REMARK ID 79717 MODEL 1 2021-06-05_00000042_1_19
PFRMAT TS
TARGET 2021-06-05_00000042_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   1      -5.691 -17.065  -8.868  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.921 -16.137  -8.053  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.761 -16.856  -7.367  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.621 -16.762  -7.823  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.827 -15.435  -7.053  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.838 -14.466  -7.666  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.048 -13.131  -8.575  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.159 -12.295  -7.267  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.387 -16.536  -9.371  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.074 -17.522  -9.524  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.141 -17.754  -8.284  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.493 -15.379  -8.708  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.367 -16.154  -6.440  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.206 -14.850  -6.407  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.478 -15.010  -8.353  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.463 -14.037  -6.893  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.617 -11.445  -7.679  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.859 -11.951  -6.520  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.451 -12.988  -6.812  1.00 10.00           H  
ATOM     20  N   GLY A   2      -4.036 -17.596  -6.291  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.970 -18.340  -5.614  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.357 -18.760  -4.197  1.00 10.00           C  
ATOM     23  O   GLY A   2      -4.301 -18.224  -3.618  1.00 10.00           O  
ATOM     24  H   GLY A   2      -4.974 -17.654  -5.920  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -2.725 -19.227  -6.197  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.069 -17.728  -5.579  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.624 -19.732  -3.652  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.887 -20.258  -2.308  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.032 -19.630  -1.205  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.351 -19.761  -0.012  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.672 -21.753  -2.300  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.331 -22.060  -2.561  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.863 -20.129  -4.186  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.934 -20.060  -2.074  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.955 -22.150  -1.325  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.311 -22.222  -3.044  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.814 -21.563  -1.912  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.946 -18.959  -1.589  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.034 -18.379  -0.606  1.00 10.00           C  
ATOM     40  C   SER A   4       0.707 -17.159  -1.137  1.00 10.00           C  
ATOM     41  O   SER A   4       0.856 -16.980  -2.347  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.965 -19.427  -0.147  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.810 -19.815  -1.196  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.750 -18.864  -2.575  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.617 -18.062   0.254  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.559 -19.026   0.671  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.429 -20.295   0.232  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.315 -19.034  -1.430  1.00 10.00           H  
ATOM     49  N   HIS A   5       1.181 -16.339  -0.203  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.966 -15.134  -0.469  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.673 -14.615   0.775  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.389 -15.066   1.879  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.099 -14.035  -1.089  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.145 -13.641  -0.306  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -1.373 -14.225  -0.551  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.349 -12.756   0.702  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.281 -13.698   0.240  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.697 -12.806   1.022  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.995 -16.568   0.761  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.744 -15.372  -1.197  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.700 -13.140  -1.226  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.782 -14.356  -2.071  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -1.600 -14.800  -1.342  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       0.318 -12.076   1.239  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -3.317 -14.026   0.166  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.586 -13.655   0.577  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.241 -12.944   1.680  1.00 10.00           C  
ATOM     68  C   HIS A   6       4.202 -11.434   1.462  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.049 -10.875   0.763  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.692 -13.403   1.877  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.818 -14.835   2.291  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.800 -15.879   1.390  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.952 -15.395   3.516  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.920 -17.023   2.046  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.014 -16.754   3.336  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.795 -13.373  -0.371  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.720 -13.135   2.602  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.251 -13.262   0.952  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       6.162 -12.786   2.643  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       5.998 -14.864   4.469  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       5.937 -18.016   1.601  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       6.112 -17.435   4.075  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.197 -10.778   2.042  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.022  -9.339   1.854  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.280  -8.581   3.146  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.383  -8.358   3.955  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.623  -9.018   1.318  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.388  -9.524  -0.077  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.126  -9.713  -0.594  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.254  -9.876  -1.059  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.223 -10.159  -1.832  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.504 -10.269  -2.140  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.542 -11.288   2.622  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.738  -8.977   1.120  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.868  -9.464   1.972  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.466  -7.939   1.327  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.731  -9.689  -0.074  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.345  -9.893  -1.116  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -0.669 -10.368  -2.406  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.540  -8.196   3.332  1.00 10.00           N  
ATOM    101  CA  HIS A   8       4.994  -7.550   4.560  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.218  -6.053   4.312  1.00 10.00           C  
ATOM    103  O   HIS A   8       5.753  -5.334   5.159  1.00 10.00           O  
ATOM    104  CB  HIS A   8       6.303  -8.199   5.024  1.00 10.00           C  
ATOM    105  CG  HIS A   8       6.198  -9.708   5.296  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       7.307 -10.495   5.533  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       5.133 -10.554   5.329  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       6.925 -11.753   5.711  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.619 -11.812   5.590  1.00 10.00           N  
ATOM    110  H   HIS A   8       5.221  -8.403   2.613  1.00 10.00           H  
ATOM    111  HA  HIS A   8       4.246  -7.658   5.343  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       7.074  -8.037   4.267  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       6.641  -7.712   5.939  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       4.085 -10.303   5.181  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       7.580 -12.599   5.919  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       5.055 -12.653   5.675  1.00 10.00           H  
ATOM    117  N   HIS A   9       4.825  -5.613   3.119  1.00 10.00           N  
ATOM    118  CA  HIS A   9       5.014  -4.246   2.642  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.719  -3.714   2.038  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.833  -4.491   1.689  1.00 10.00           O  
ATOM    121  CB  HIS A   9       6.125  -4.210   1.594  1.00 10.00           C  
ATOM    122  CG  HIS A   9       7.442  -4.705   2.115  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       8.242  -3.961   2.958  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       8.089  -5.878   1.917  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       9.328  -4.659   3.251  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       9.256  -5.824   2.632  1.00 10.00           N  
ATOM    127  H   HIS A   9       4.369  -6.274   2.511  1.00 10.00           H  
ATOM    128  HA  HIS A   9       5.288  -3.594   3.472  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       5.839  -4.823   0.739  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       6.259  -3.192   1.239  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       7.927  -3.190   3.512  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       7.845  -6.768   1.336  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      10.091  -4.243   3.908  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.625  -2.393   1.860  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.391  -1.805   1.330  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.310  -1.709  -0.195  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.305  -1.272  -0.740  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.202  -0.401   1.895  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.056  -0.390   3.353  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.044  -1.058   3.991  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.744   0.269   4.318  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.123  -0.837   5.273  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.139  -0.014   5.497  1.00 10.00           N  
ATOM    144  H   HIS A  10       4.387  -1.793   2.142  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.546  -2.412   1.660  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       3.060   0.220   1.633  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.315   0.060   1.454  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.521  -1.836   3.610  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       3.599   0.947   4.296  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.397  -1.297   5.938  1.00 10.00           H  
ATOM    151  N   SER A  11       3.382  -2.087  -0.879  1.00 13.48           N  
ATOM    152  CA  SER A  11       3.448  -2.025  -2.342  1.00 13.48           C  
ATOM    153  C   SER A  11       3.096  -0.659  -2.944  1.00 13.48           C  
ATOM    154  O   SER A  11       2.489  -0.603  -4.011  1.00 13.48           O  
ATOM    155  CB  SER A  11       2.516  -3.062  -2.955  1.00 13.48           C  
ATOM    156  OG  SER A  11       2.867  -4.364  -2.563  1.00 13.48           O  
ATOM    157  H   SER A  11       4.170  -2.448  -0.365  1.00 13.48           H  
ATOM    158  HA  SER A  11       4.470  -2.268  -2.638  1.00 13.48           H  
ATOM    159 1HB  SER A  11       1.483  -2.857  -2.671  1.00 13.48           H  
ATOM    160 2HB  SER A  11       2.572  -2.985  -4.039  1.00 13.48           H  
ATOM    161  HG  SER A  11       2.516  -4.478  -1.673  1.00 13.48           H  
ATOM    162  N   SER A  12       3.501   0.439  -2.294  1.00 13.21           N  
ATOM    163  CA  SER A  12       3.235   1.777  -2.826  1.00 13.21           C  
ATOM    164  C   SER A  12       4.319   2.214  -3.808  1.00 13.21           C  
ATOM    165  O   SER A  12       4.170   3.203  -4.537  1.00 13.21           O  
ATOM    166  CB  SER A  12       3.130   2.781  -1.690  1.00 13.21           C  
ATOM    167  OG  SER A  12       4.363   2.956  -1.045  1.00 13.21           O  
ATOM    168  H   SER A  12       3.985   0.336  -1.418  1.00 13.21           H  
ATOM    169  HA  SER A  12       2.285   1.754  -3.360  1.00 13.21           H  
ATOM    170 1HB  SER A  12       2.776   3.736  -2.078  1.00 13.21           H  
ATOM    171 2HB  SER A  12       2.392   2.431  -0.967  1.00 13.21           H  
ATOM    172  HG  SER A  12       4.193   3.542  -0.300  1.00 13.21           H  
ATOM    173  N   GLY A  13       5.432   1.492  -3.804  1.00 12.81           N  
ATOM    174  CA  GLY A  13       6.523   1.852  -4.678  1.00 12.81           C  
ATOM    175  C   GLY A  13       6.046   1.708  -6.099  1.00 12.81           C  
ATOM    176  O   GLY A  13       5.379   0.734  -6.439  1.00 12.81           O  
ATOM    177  H   GLY A  13       5.506   0.698  -3.191  1.00 12.81           H  
ATOM    178 1HA  GLY A  13       6.837   2.877  -4.483  1.00 12.81           H  
ATOM    179 2HA  GLY A  13       7.375   1.199  -4.496  1.00 12.81           H  
ATOM    180  N   LEU A  14       6.409   2.672  -6.927  1.00 12.28           N  
ATOM    181  CA  LEU A  14       6.045   2.716  -8.338  1.00 12.28           C  
ATOM    182  C   LEU A  14       4.531   2.790  -8.605  1.00 12.28           C  
ATOM    183  O   LEU A  14       4.101   2.547  -9.735  1.00 12.28           O  
ATOM    184  CB  LEU A  14       6.629   1.494  -9.065  1.00 12.28           C  
ATOM    185  CG  LEU A  14       8.152   1.313  -8.923  1.00 12.28           C  
ATOM    186  CD1 LEU A  14       8.577   0.056  -9.660  1.00 12.28           C  
ATOM    187  CD2 LEU A  14       8.858   2.545  -9.468  1.00 12.28           C  
ATOM    188  H   LEU A  14       6.957   3.430  -6.553  1.00 12.28           H  
ATOM    189  HA  LEU A  14       6.495   3.609  -8.766  1.00 12.28           H  
ATOM    190 1HB  LEU A  14       6.145   0.589  -8.713  1.00 12.28           H  
ATOM    191 2HB  LEU A  14       6.410   1.593 -10.125  1.00 12.28           H  
ATOM    192  HG  LEU A  14       8.411   1.186  -7.873  1.00 12.28           H  
ATOM    193 1HD1 LEU A  14       9.653  -0.084  -9.555  1.00 12.28           H  
ATOM    194 2HD1 LEU A  14       8.057  -0.805  -9.239  1.00 12.28           H  
ATOM    195 3HD1 LEU A  14       8.324   0.152 -10.715  1.00 12.28           H  
ATOM    196 1HD2 LEU A  14       9.937   2.423  -9.365  1.00 12.28           H  
ATOM    197 2HD2 LEU A  14       8.607   2.674 -10.521  1.00 12.28           H  
ATOM    198 3HD2 LEU A  14       8.537   3.423  -8.908  1.00 12.28           H  
ATOM    199  N   VAL A  15       3.729   3.206  -7.613  1.00 11.66           N  
ATOM    200  CA  VAL A  15       2.298   3.372  -7.844  1.00 11.66           C  
ATOM    201  C   VAL A  15       1.952   4.862  -8.019  1.00 11.66           C  
ATOM    202  O   VAL A  15       2.187   5.651  -7.105  1.00 11.66           O  
ATOM    203  CB  VAL A  15       1.499   2.801  -6.666  1.00 11.66           C  
ATOM    204  CG1 VAL A  15       0.026   3.005  -6.908  1.00 11.66           C  
ATOM    205  CG2 VAL A  15       1.821   1.340  -6.517  1.00 11.66           C  
ATOM    206  H   VAL A  15       4.098   3.358  -6.670  1.00 11.66           H  
ATOM    207  HA  VAL A  15       2.025   2.782  -8.707  1.00 11.66           H  
ATOM    208  HB  VAL A  15       1.767   3.331  -5.755  1.00 11.66           H  
ATOM    209 1HG1 VAL A  15      -0.549   2.620  -6.079  1.00 11.66           H  
ATOM    210 2HG1 VAL A  15      -0.173   4.064  -7.018  1.00 11.66           H  
ATOM    211 3HG1 VAL A  15      -0.266   2.487  -7.816  1.00 11.66           H  
ATOM    212 1HG2 VAL A  15       1.270   0.921  -5.687  1.00 11.66           H  
ATOM    213 2HG2 VAL A  15       1.552   0.820  -7.432  1.00 11.66           H  
ATOM    214 3HG2 VAL A  15       2.886   1.218  -6.333  1.00 11.66           H  
ATOM    215  N   PRO A  16       1.470   5.306  -9.195  1.00 10.93           N  
ATOM    216  CA  PRO A  16       1.121   6.688  -9.488  1.00 10.93           C  
ATOM    217  C   PRO A  16       0.082   7.247  -8.532  1.00 10.93           C  
ATOM    218  O   PRO A  16      -0.891   6.567  -8.198  1.00 10.93           O  
ATOM    219  CB  PRO A  16       0.527   6.586 -10.901  1.00 10.93           C  
ATOM    220  CG  PRO A  16       1.167   5.364 -11.498  1.00 10.93           C  
ATOM    221  CD  PRO A  16       1.306   4.394 -10.348  1.00 10.93           C  
ATOM    222  HA  PRO A  16       2.034   7.302  -9.482  1.00 10.93           H  
ATOM    223 1HB  PRO A  16      -0.567   6.506 -10.843  1.00 10.93           H  
ATOM    224 2HB  PRO A  16       0.748   7.504 -11.467  1.00 10.93           H  
ATOM    225 1HG  PRO A  16       0.540   4.966 -12.309  1.00 10.93           H  
ATOM    226 2HG  PRO A  16       2.138   5.624 -11.946  1.00 10.93           H  
ATOM    227 1HD  PRO A  16       0.408   3.764 -10.233  1.00 10.93           H  
ATOM    228 2HD  PRO A  16       2.210   3.819 -10.544  1.00 10.93           H  
ATOM    229  N   ARG A  17       0.232   8.526  -8.171  1.00 10.08           N  
ATOM    230  CA  ARG A  17      -0.740   9.208  -7.309  1.00 10.08           C  
ATOM    231  C   ARG A  17      -2.160   9.050  -7.833  1.00 10.08           C  
ATOM    232  O   ARG A  17      -3.091   8.761  -7.076  1.00 10.08           O  
ATOM    233  CB  ARG A  17      -0.429  10.695  -7.188  1.00 10.08           C  
ATOM    234  CG  ARG A  17      -1.413  11.477  -6.308  1.00 10.08           C  
ATOM    235  CD  ARG A  17      -1.056  12.925  -6.196  1.00 10.08           C  
ATOM    236  NE  ARG A  17      -2.003  13.654  -5.350  1.00 10.08           N  
ATOM    237  CZ  ARG A  17      -3.141  14.242  -5.785  1.00 10.08           C  
ATOM    238  NH1 ARG A  17      -3.461  14.204  -7.060  1.00 10.08           N  
ATOM    239  NH2 ARG A  17      -3.933  14.861  -4.926  1.00 10.08           N  
ATOM    240  H   ARG A  17       1.051   9.033  -8.477  1.00 10.08           H  
ATOM    241  HA  ARG A  17      -0.688   8.765  -6.314  1.00 10.08           H  
ATOM    242 1HB  ARG A  17       0.568  10.828  -6.772  1.00 10.08           H  
ATOM    243 2HB  ARG A  17      -0.437  11.153  -8.176  1.00 10.08           H  
ATOM    244 1HG  ARG A  17      -2.406  11.414  -6.748  1.00 10.08           H  
ATOM    245 2HG  ARG A  17      -1.434  11.048  -5.305  1.00 10.08           H  
ATOM    246 1HD  ARG A  17      -0.062  13.025  -5.762  1.00 10.08           H  
ATOM    247 2HD  ARG A  17      -1.067  13.377  -7.188  1.00 10.08           H  
ATOM    248  HE  ARG A  17      -1.797  13.711  -4.361  1.00 10.08           H  
ATOM    249 1HH1 ARG A  17      -2.856  13.734  -7.720  1.00 10.08           H  
ATOM    250 2HH1 ARG A  17      -4.310  14.647  -7.381  1.00 10.08           H  
ATOM    251 1HH2 ARG A  17      -3.688  14.892  -3.945  1.00 10.08           H  
ATOM    252 2HH2 ARG A  17      -4.781  15.301  -5.248  1.00 10.08           H  
ATOM    253  N   GLY A  18      -2.320   9.213  -9.143  1.00  9.15           N  
ATOM    254  CA  GLY A  18      -3.623   9.113  -9.777  1.00  9.15           C  
ATOM    255  C   GLY A  18      -4.304   7.771  -9.522  1.00  9.15           C  
ATOM    256  O   GLY A  18      -5.531   7.699  -9.483  1.00  9.15           O  
ATOM    257  H   GLY A  18      -1.513   9.424  -9.712  1.00  9.15           H  
ATOM    258 1HA  GLY A  18      -4.260   9.920  -9.415  1.00  9.15           H  
ATOM    259 2HA  GLY A  18      -3.510   9.262 -10.850  1.00  9.15           H  
ATOM    260  N   SER A  19      -3.537   6.689  -9.353  1.00  8.15           N  
ATOM    261  CA  SER A  19      -4.174   5.401  -9.147  1.00  8.15           C  
ATOM    262  C   SER A  19      -4.714   5.269  -7.727  1.00  8.15           C  
ATOM    263  O   SER A  19      -5.529   4.391  -7.457  1.00  8.15           O  
ATOM    264  CB  SER A  19      -3.222   4.270  -9.477  1.00  8.15           C  
ATOM    265  OG  SER A  19      -2.190   4.181  -8.557  1.00  8.15           O  
ATOM    266  H   SER A  19      -2.525   6.754  -9.315  1.00  8.15           H  
ATOM    267  HA  SER A  19      -5.019   5.327  -9.826  1.00  8.15           H  
ATOM    268 1HB  SER A  19      -3.767   3.328  -9.507  1.00  8.15           H  
ATOM    269 2HB  SER A  19      -2.804   4.437 -10.469  1.00  8.15           H  
ATOM    270  HG  SER A  19      -1.843   5.093  -8.437  1.00  8.15           H  
ATOM    271  N   HIS A  20      -4.274   6.141  -6.815  1.00  7.15           N  
ATOM    272  CA  HIS A  20      -4.801   6.131  -5.463  1.00  7.15           C  
ATOM    273  C   HIS A  20      -6.053   6.998  -5.461  1.00  7.15           C  
ATOM    274  O   HIS A  20      -7.101   6.635  -4.910  1.00  7.15           O  
ATOM    275  CB  HIS A  20      -3.817   6.733  -4.443  1.00  7.15           C  
ATOM    276  CG  HIS A  20      -2.525   5.977  -4.179  1.00  7.15           C  
ATOM    277  ND1 HIS A  20      -1.403   6.094  -4.984  1.00  7.15           N  
ATOM    278  CD2 HIS A  20      -2.180   5.138  -3.172  1.00  7.15           C  
ATOM    279  CE1 HIS A  20      -0.426   5.368  -4.472  1.00  7.15           C  
ATOM    280  NE2 HIS A  20      -0.870   4.784  -3.372  1.00  7.15           N  
ATOM    281  H   HIS A  20      -3.604   6.861  -7.071  1.00  7.15           H  
ATOM    282  HA  HIS A  20      -5.069   5.121  -5.156  1.00  7.15           H  
ATOM    283 1HB  HIS A  20      -3.543   7.737  -4.772  1.00  7.15           H  
ATOM    284 2HB  HIS A  20      -4.330   6.848  -3.490  1.00  7.15           H  
ATOM    285  HD1 HIS A  20      -1.408   6.342  -5.962  1.00  7.15           H  
ATOM    286  HD2 HIS A  20      -2.720   4.758  -2.302  1.00  7.15           H  
ATOM    287  HE1 HIS A  20       0.550   5.339  -4.960  1.00  7.15           H  
ATOM    288  N   MET A  21      -5.932   8.156  -6.119  1.00  6.22           N  
ATOM    289  CA  MET A  21      -6.998   9.142  -6.112  1.00  6.22           C  
ATOM    290  C   MET A  21      -8.234   8.651  -6.847  1.00  6.22           C  
ATOM    291  O   MET A  21      -9.358   8.933  -6.446  1.00  6.22           O  
ATOM    292  CB  MET A  21      -6.502  10.431  -6.739  1.00  6.22           C  
ATOM    293  CG  MET A  21      -5.416  11.132  -5.946  1.00  6.22           C  
ATOM    294  SD  MET A  21      -5.871  11.485  -4.254  1.00  6.22           S  
ATOM    295  CE  MET A  21      -7.211  12.634  -4.486  1.00  6.22           C  
ATOM    296  H   MET A  21      -5.046   8.371  -6.582  1.00  6.22           H  
ATOM    297  HA  MET A  21      -7.279   9.334  -5.078  1.00  6.22           H  
ATOM    298 1HB  MET A  21      -6.104  10.212  -7.729  1.00  6.22           H  
ATOM    299 2HB  MET A  21      -7.334  11.119  -6.865  1.00  6.22           H  
ATOM    300 1HG  MET A  21      -4.533  10.501  -5.933  1.00  6.22           H  
ATOM    301 2HG  MET A  21      -5.164  12.059  -6.437  1.00  6.22           H  
ATOM    302 1HE  MET A  21      -7.598  12.942  -3.515  1.00  6.22           H  
ATOM    303 2HE  MET A  21      -6.852  13.508  -5.029  1.00  6.22           H  
ATOM    304 3HE  MET A  21      -8.006  12.152  -5.058  1.00  6.22           H  
ATOM    305  N   MET A  22      -8.047   7.870  -7.907  1.00  5.39           N  
ATOM    306  CA  MET A  22      -9.204   7.332  -8.600  1.00  5.39           C  
ATOM    307  C   MET A  22      -9.930   6.315  -7.728  1.00  5.39           C  
ATOM    308  O   MET A  22     -11.152   6.255  -7.716  1.00  5.39           O  
ATOM    309  CB  MET A  22      -8.791   6.718  -9.933  1.00  5.39           C  
ATOM    310  CG  MET A  22      -8.388   7.739 -10.998  1.00  5.39           C  
ATOM    311  SD  MET A  22      -8.100   6.991 -12.609  1.00  5.39           S  
ATOM    312  CE  MET A  22      -6.528   6.185 -12.312  1.00  5.39           C  
ATOM    313  H   MET A  22      -7.110   7.676  -8.257  1.00  5.39           H  
ATOM    314  HA  MET A  22      -9.894   8.150  -8.798  1.00  5.39           H  
ATOM    315 1HB  MET A  22      -7.936   6.057  -9.771  1.00  5.39           H  
ATOM    316 2HB  MET A  22      -9.605   6.114 -10.328  1.00  5.39           H  
ATOM    317 1HG  MET A  22      -9.187   8.470 -11.101  1.00  5.39           H  
ATOM    318 2HG  MET A  22      -7.498   8.270 -10.699  1.00  5.39           H  
ATOM    319 1HE  MET A  22      -6.204   5.670 -13.214  1.00  5.39           H  
ATOM    320 2HE  MET A  22      -5.785   6.931 -12.031  1.00  5.39           H  
ATOM    321 3HE  MET A  22      -6.643   5.466 -11.505  1.00  5.39           H  
ATOM    322  N   LYS A  23      -9.191   5.538  -6.944  1.00  4.72           N  
ATOM    323  CA  LYS A  23      -9.804   4.521  -6.096  1.00  4.72           C  
ATOM    324  C   LYS A  23     -10.683   5.165  -5.029  1.00  4.72           C  
ATOM    325  O   LYS A  23     -11.746   4.650  -4.675  1.00  4.72           O  
ATOM    326  CB  LYS A  23      -8.722   3.622  -5.506  1.00  4.72           C  
ATOM    327  CG  LYS A  23      -8.099   2.751  -6.582  1.00  4.72           C  
ATOM    328  CD  LYS A  23      -6.975   1.866  -6.094  1.00  4.72           C  
ATOM    329  CE  LYS A  23      -6.367   1.132  -7.291  1.00  4.72           C  
ATOM    330  NZ  LYS A  23      -5.229   0.280  -6.919  1.00  4.72           N  
ATOM    331  H   LYS A  23      -8.184   5.640  -6.943  1.00  4.72           H  
ATOM    332  HA  LYS A  23     -10.445   3.904  -6.724  1.00  4.72           H  
ATOM    333 1HB  LYS A  23      -7.936   4.229  -5.059  1.00  4.72           H  
ATOM    334 2HB  LYS A  23      -9.133   2.988  -4.723  1.00  4.72           H  
ATOM    335 1HG  LYS A  23      -8.865   2.111  -7.005  1.00  4.72           H  
ATOM    336 2HG  LYS A  23      -7.734   3.388  -7.377  1.00  4.72           H  
ATOM    337 1HD  LYS A  23      -6.207   2.468  -5.607  1.00  4.72           H  
ATOM    338 2HD  LYS A  23      -7.356   1.129  -5.377  1.00  4.72           H  
ATOM    339 1HE  LYS A  23      -7.139   0.512  -7.742  1.00  4.72           H  
ATOM    340 2HE  LYS A  23      -6.029   1.863  -8.022  1.00  4.72           H  
ATOM    341 1HZ  LYS A  23      -4.853  -0.222  -7.756  1.00  4.72           H  
ATOM    342 2HZ  LYS A  23      -4.497   0.822  -6.504  1.00  4.72           H  
ATOM    343 3HZ  LYS A  23      -5.570  -0.415  -6.248  1.00  4.72           H  
ATOM    344  N   LYS A  24     -10.274   6.346  -4.568  1.00  4.17           N  
ATOM    345  CA  LYS A  24     -11.031   7.096  -3.569  1.00  4.17           C  
ATOM    346  C   LYS A  24     -12.442   7.459  -4.073  1.00  4.17           C  
ATOM    347  O   LYS A  24     -13.355   7.698  -3.278  1.00  4.17           O  
ATOM    348  CB  LYS A  24     -10.295   8.371  -3.160  1.00  4.17           C  
ATOM    349  CG  LYS A  24      -9.043   8.137  -2.328  1.00  4.17           C  
ATOM    350  CD  LYS A  24      -8.358   9.452  -1.990  1.00  4.17           C  
ATOM    351  CE  LYS A  24      -7.025   9.230  -1.263  1.00  4.17           C  
ATOM    352  NZ  LYS A  24      -7.196   8.822   0.178  1.00  4.17           N  
ATOM    353  H   LYS A  24      -9.375   6.708  -4.899  1.00  4.17           H  
ATOM    354  HA  LYS A  24     -11.127   6.469  -2.687  1.00  4.17           H  
ATOM    355 1HB  LYS A  24     -10.006   8.921  -4.050  1.00  4.17           H  
ATOM    356 2HB  LYS A  24     -10.965   9.005  -2.589  1.00  4.17           H  
ATOM    357 1HG  LYS A  24      -9.310   7.627  -1.403  1.00  4.17           H  
ATOM    358 2HG  LYS A  24      -8.353   7.508  -2.883  1.00  4.17           H  
ATOM    359 1HD  LYS A  24      -8.186  10.011  -2.902  1.00  4.17           H  
ATOM    360 2HD  LYS A  24      -9.015  10.039  -1.347  1.00  4.17           H  
ATOM    361 1HE  LYS A  24      -6.481   8.446  -1.789  1.00  4.17           H  
ATOM    362 2HE  LYS A  24      -6.444  10.150  -1.302  1.00  4.17           H  
ATOM    363 1HZ  LYS A  24      -6.289   8.687   0.594  1.00  4.17           H  
ATOM    364 2HZ  LYS A  24      -7.683   9.544   0.678  1.00  4.17           H  
ATOM    365 3HZ  LYS A  24      -7.734   7.954   0.283  1.00  4.17           H  
ATOM    366  N   ASN A  25     -12.648   7.473  -5.395  1.00  3.74           N  
ATOM    367  CA  ASN A  25     -13.941   7.816  -5.975  1.00  3.74           C  
ATOM    368  C   ASN A  25     -15.006   6.789  -5.600  1.00  3.74           C  
ATOM    369  O   ASN A  25     -16.204   7.069  -5.667  1.00  3.74           O  
ATOM    370  CB  ASN A  25     -13.853   7.929  -7.484  1.00  3.74           C  
ATOM    371  CG  ASN A  25     -13.113   9.162  -7.947  1.00  3.74           C  
ATOM    372  OD1 ASN A  25     -12.966  10.145  -7.207  1.00  3.74           O  
ATOM    373  ND2 ASN A  25     -12.649   9.131  -9.172  1.00  3.74           N  
ATOM    374  H   ASN A  25     -11.894   7.222  -6.034  1.00  3.74           H  
ATOM    375  HA  ASN A  25     -14.257   8.778  -5.572  1.00  3.74           H  
ATOM    376 1HB  ASN A  25     -13.378   7.048  -7.888  1.00  3.74           H  
ATOM    377 2HB  ASN A  25     -14.858   7.954  -7.896  1.00  3.74           H  
ATOM    378 1HD2 ASN A  25     -12.154   9.918  -9.537  1.00  3.74           H  
ATOM    379 2HD2 ASN A  25     -12.786   8.317  -9.733  1.00  3.74           H  
ATOM    380  N   HIS A  26     -14.581   5.594  -5.198  1.00  3.41           N  
ATOM    381  CA  HIS A  26     -15.516   4.544  -4.843  1.00  3.41           C  
ATOM    382  C   HIS A  26     -15.808   4.495  -3.338  1.00  3.41           C  
ATOM    383  O   HIS A  26     -16.567   3.639  -2.880  1.00  3.41           O  
ATOM    384  CB  HIS A  26     -14.976   3.190  -5.303  1.00  3.41           C  
ATOM    385  CG  HIS A  26     -14.920   3.008  -6.787  1.00  3.41           C  
ATOM    386  ND1 HIS A  26     -16.051   2.780  -7.547  1.00  3.41           N  
ATOM    387  CD2 HIS A  26     -13.881   3.024  -7.653  1.00  3.41           C  
ATOM    388  CE1 HIS A  26     -15.707   2.650  -8.813  1.00  3.41           C  
ATOM    389  NE2 HIS A  26     -14.400   2.794  -8.907  1.00  3.41           N  
ATOM    390  H   HIS A  26     -13.579   5.397  -5.130  1.00  3.41           H  
ATOM    391  HA  HIS A  26     -16.461   4.716  -5.357  1.00  3.41           H  
ATOM    392 1HB  HIS A  26     -13.969   3.050  -4.905  1.00  3.41           H  
ATOM    393 2HB  HIS A  26     -15.606   2.402  -4.901  1.00  3.41           H  
ATOM    394  HD1 HIS A  26     -16.939   2.483  -7.190  1.00  3.41           H  
ATOM    395  HD2 HIS A  26     -12.809   3.172  -7.524  1.00  3.41           H  
ATOM    396  HE1 HIS A  26     -16.462   2.456  -9.574  1.00  3.41           H  
ATOM    397  N   LEU A  27     -15.303   5.451  -2.563  1.00  3.14           N  
ATOM    398  CA  LEU A  27     -15.553   5.445  -1.120  1.00  3.14           C  
ATOM    399  C   LEU A  27     -17.021   5.644  -0.761  1.00  3.14           C  
ATOM    400  O   LEU A  27     -17.461   5.238   0.325  1.00  3.14           O  
ATOM    401  CB  LEU A  27     -14.685   6.488  -0.436  1.00  3.14           C  
ATOM    402  CG  LEU A  27     -13.224   6.135  -0.468  1.00  3.14           C  
ATOM    403  CD1 LEU A  27     -12.401   7.284   0.083  1.00  3.14           C  
ATOM    404  CD2 LEU A  27     -13.015   4.849   0.322  1.00  3.14           C  
ATOM    405  H   LEU A  27     -14.698   6.176  -2.955  1.00  3.14           H  
ATOM    406  HA  LEU A  27     -15.247   4.473  -0.738  1.00  3.14           H  
ATOM    407 1HB  LEU A  27     -14.813   7.443  -0.948  1.00  3.14           H  
ATOM    408 2HB  LEU A  27     -14.997   6.597   0.602  1.00  3.14           H  
ATOM    409  HG  LEU A  27     -12.928   5.964  -1.486  1.00  3.14           H  
ATOM    410 1HD1 LEU A  27     -11.353   7.027   0.037  1.00  3.14           H  
ATOM    411 2HD1 LEU A  27     -12.578   8.175  -0.518  1.00  3.14           H  
ATOM    412 3HD1 LEU A  27     -12.680   7.475   1.116  1.00  3.14           H  
ATOM    413 1HD2 LEU A  27     -11.969   4.572   0.290  1.00  3.14           H  
ATOM    414 2HD2 LEU A  27     -13.313   5.004   1.356  1.00  3.14           H  
ATOM    415 3HD2 LEU A  27     -13.612   4.051  -0.114  1.00  3.14           H  
ATOM    416  N   ASN A  28     -17.785   6.245  -1.677  1.00  2.90           N  
ATOM    417  CA  ASN A  28     -19.191   6.533  -1.454  1.00  2.90           C  
ATOM    418  C   ASN A  28     -20.097   5.395  -1.942  1.00  2.90           C  
ATOM    419  O   ASN A  28     -21.320   5.526  -1.929  1.00  2.90           O  
ATOM    420  CB  ASN A  28     -19.566   7.842  -2.123  1.00  2.90           C  
ATOM    421  CG  ASN A  28     -18.926   9.046  -1.447  1.00  2.90           C  
ATOM    422  OD1 ASN A  28     -18.800   9.095  -0.218  1.00  2.90           O  
ATOM    423  ND2 ASN A  28     -18.520  10.013  -2.233  1.00  2.90           N  
ATOM    424  H   ASN A  28     -17.359   6.529  -2.549  1.00  2.90           H  
ATOM    425  HA  ASN A  28     -19.356   6.635  -0.381  1.00  2.90           H  
ATOM    426 1HB  ASN A  28     -19.263   7.815  -3.170  1.00  2.90           H  
ATOM    427 2HB  ASN A  28     -20.648   7.961  -2.096  1.00  2.90           H  
ATOM    428 1HD2 ASN A  28     -18.093  10.831  -1.843  1.00  2.90           H  
ATOM    429 2HD2 ASN A  28     -18.638   9.937  -3.224  1.00  2.90           H  
ATOM    430  N   THR A  29     -19.493   4.269  -2.338  1.00  2.64           N  
ATOM    431  CA  THR A  29     -20.235   3.081  -2.760  1.00  2.64           C  
ATOM    432  C   THR A  29     -21.176   2.642  -1.619  1.00  2.64           C  
ATOM    433  O   THR A  29     -20.735   2.469  -0.466  1.00  2.64           O  
ATOM    434  CB  THR A  29     -19.219   1.980  -3.135  1.00  2.64           C  
ATOM    435  OG1 THR A  29     -18.402   2.431  -4.198  1.00  2.64           O  
ATOM    436  CG2 THR A  29     -19.820   0.757  -3.518  1.00  2.64           C  
ATOM    437  H   THR A  29     -18.474   4.216  -2.360  1.00  2.64           H  
ATOM    438  HA  THR A  29     -20.842   3.321  -3.635  1.00  2.64           H  
ATOM    439  HB  THR A  29     -18.607   1.804  -2.297  1.00  2.64           H  
ATOM    440  HG1 THR A  29     -17.718   3.004  -3.832  1.00  2.64           H  
ATOM    441 1HG2 THR A  29     -19.034   0.048  -3.747  1.00  2.64           H  
ATOM    442 2HG2 THR A  29     -20.444   0.376  -2.723  1.00  2.64           H  
ATOM    443 3HG2 THR A  29     -20.386   0.946  -4.380  1.00  2.64           H  
ATOM    444  N   THR A  30     -22.465   2.398  -1.944  1.00  2.34           N  
ATOM    445  CA  THR A  30     -23.478   2.081  -0.919  1.00  2.34           C  
ATOM    446  C   THR A  30     -23.759   0.588  -0.703  1.00  2.34           C  
ATOM    447  O   THR A  30     -24.911   0.168  -0.550  1.00  2.34           O  
ATOM    448  CB  THR A  30     -24.814   2.786  -1.217  1.00  2.34           C  
ATOM    449  OG1 THR A  30     -25.331   2.375  -2.477  1.00  2.34           O  
ATOM    450  CG2 THR A  30     -24.580   4.274  -1.263  1.00  2.34           C  
ATOM    451  H   THR A  30     -22.786   2.516  -2.920  1.00  2.34           H  
ATOM    452  HA  THR A  30     -23.114   2.480   0.028  1.00  2.34           H  
ATOM    453  HB  THR A  30     -25.536   2.549  -0.438  1.00  2.34           H  
ATOM    454  HG1 THR A  30     -24.704   2.601  -3.197  1.00  2.34           H  
ATOM    455 1HG2 THR A  30     -25.517   4.785  -1.474  1.00  2.34           H  
ATOM    456 2HG2 THR A  30     -24.187   4.609  -0.306  1.00  2.34           H  
ATOM    457 3HG2 THR A  30     -23.857   4.497  -2.052  1.00  2.34           H  
ATOM    458  N   GLY A  31     -22.730  -0.234  -0.797  1.00  2.00           N  
ATOM    459  CA  GLY A  31     -22.859  -1.670  -0.512  1.00  2.00           C  
ATOM    460  C   GLY A  31     -23.429  -2.471  -1.670  1.00  2.00           C  
ATOM    461  O   GLY A  31     -22.729  -3.281  -2.272  1.00  2.00           O  
ATOM    462  H   GLY A  31     -21.819   0.172  -0.967  1.00  2.00           H  
ATOM    463 1HA  GLY A  31     -21.879  -2.067  -0.240  1.00  2.00           H  
ATOM    464 2HA  GLY A  31     -23.495  -1.803   0.364  1.00  2.00           H  
ATOM    465  N   PHE A  32     -24.682  -2.213  -2.040  1.00  1.66           N  
ATOM    466  CA  PHE A  32     -25.249  -2.906  -3.202  1.00  1.66           C  
ATOM    467  C   PHE A  32     -24.358  -2.623  -4.388  1.00  1.66           C  
ATOM    468  O   PHE A  32     -24.008  -3.506  -5.169  1.00  1.66           O  
ATOM    469  CB  PHE A  32     -26.665  -2.499  -3.564  1.00  1.66           C  
ATOM    470  CG  PHE A  32     -27.066  -3.234  -4.815  1.00  1.66           C  
ATOM    471  CD1 PHE A  32     -27.464  -4.563  -4.756  1.00  1.66           C  
ATOM    472  CD2 PHE A  32     -26.993  -2.616  -6.058  1.00  1.66           C  
ATOM    473  CE1 PHE A  32     -27.784  -5.258  -5.907  1.00  1.66           C  
ATOM    474  CE2 PHE A  32     -27.313  -3.308  -7.211  1.00  1.66           C  
ATOM    475  CZ  PHE A  32     -27.706  -4.631  -7.135  1.00  1.66           C  
ATOM    476  H   PHE A  32     -25.201  -1.521  -1.498  1.00  1.66           H  
ATOM    477  HA  PHE A  32     -25.241  -3.980  -3.012  1.00  1.66           H  
ATOM    478 1HB  PHE A  32     -27.357  -2.753  -2.762  1.00  1.66           H  
ATOM    479 2HB  PHE A  32     -26.717  -1.426  -3.748  1.00  1.66           H  
ATOM    480  HD1 PHE A  32     -27.515  -5.058  -3.786  1.00  1.66           H  
ATOM    481  HD2 PHE A  32     -26.670  -1.570  -6.119  1.00  1.66           H  
ATOM    482  HE1 PHE A  32     -28.091  -6.304  -5.845  1.00  1.66           H  
ATOM    483  HE2 PHE A  32     -27.247  -2.813  -8.180  1.00  1.66           H  
ATOM    484  HZ  PHE A  32     -27.952  -5.179  -8.044  1.00  1.66           H  
ATOM    485  N   ASP A  33     -24.007  -1.353  -4.504  1.00  1.36           N  
ATOM    486  CA  ASP A  33     -23.146  -0.828  -5.536  1.00  1.36           C  
ATOM    487  C   ASP A  33     -21.804  -1.566  -5.517  1.00  1.36           C  
ATOM    488  O   ASP A  33     -21.172  -1.751  -6.562  1.00  1.36           O  
ATOM    489  CB  ASP A  33     -22.866   0.625  -5.215  1.00  1.36           C  
ATOM    490  CG  ASP A  33     -23.971   1.574  -5.352  1.00  1.36           C  
ATOM    491  OD1 ASP A  33     -24.954   1.305  -5.994  1.00  1.36           O  
ATOM    492  OD2 ASP A  33     -23.850   2.590  -4.673  1.00  1.36           O  
ATOM    493  H   ASP A  33     -24.363  -0.717  -3.807  1.00  1.36           H  
ATOM    494  HA  ASP A  33     -23.621  -0.951  -6.510  1.00  1.36           H  
ATOM    495 1HB  ASP A  33     -22.552   0.671  -4.185  1.00  1.36           H  
ATOM    496 2HB  ASP A  33     -22.049   0.973  -5.844  1.00  1.36           H  
ATOM    497  N   LEU A  34     -21.337  -1.936  -4.312  1.00  1.12           N  
ATOM    498  CA  LEU A  34     -20.065  -2.621  -4.163  1.00  1.12           C  
ATOM    499  C   LEU A  34     -20.198  -3.992  -4.742  1.00  1.12           C  
ATOM    500  O   LEU A  34     -19.370  -4.429  -5.533  1.00  1.12           O  
ATOM    501  CB  LEU A  34     -19.627  -2.727  -2.700  1.00  1.12           C  
ATOM    502  CG  LEU A  34     -18.359  -3.434  -2.527  1.00  1.12           C  
ATOM    503  CD1 LEU A  34     -17.313  -2.735  -3.282  1.00  1.12           C  
ATOM    504  CD2 LEU A  34     -17.998  -3.484  -1.091  1.00  1.12           C  
ATOM    505  H   LEU A  34     -21.907  -1.780  -3.493  1.00  1.12           H  
ATOM    506  HA  LEU A  34     -19.301  -2.084  -4.724  1.00  1.12           H  
ATOM    507 1HB  LEU A  34     -19.529  -1.752  -2.264  1.00  1.12           H  
ATOM    508 2HB  LEU A  34     -20.367  -3.280  -2.139  1.00  1.12           H  
ATOM    509  HG  LEU A  34     -18.454  -4.433  -2.915  1.00  1.12           H  
ATOM    510 1HD1 LEU A  34     -16.414  -3.290  -3.138  1.00  1.12           H  
ATOM    511 2HD1 LEU A  34     -17.565  -2.708  -4.345  1.00  1.12           H  
ATOM    512 3HD1 LEU A  34     -17.196  -1.718  -2.909  1.00  1.12           H  
ATOM    513 1HD2 LEU A  34     -17.064  -4.003  -0.997  1.00  1.12           H  
ATOM    514 2HD2 LEU A  34     -17.897  -2.478  -0.688  1.00  1.12           H  
ATOM    515 3HD2 LEU A  34     -18.767  -4.015  -0.554  1.00  1.12           H  
ATOM    516  N   TRP A  35     -21.262  -4.676  -4.359  1.00  0.94           N  
ATOM    517  CA  TRP A  35     -21.542  -5.990  -4.894  1.00  0.94           C  
ATOM    518  C   TRP A  35     -21.637  -5.966  -6.409  1.00  0.94           C  
ATOM    519  O   TRP A  35     -21.031  -6.795  -7.099  1.00  0.94           O  
ATOM    520  CB  TRP A  35     -22.815  -6.531  -4.255  1.00  0.94           C  
ATOM    521  CG  TRP A  35     -23.300  -7.735  -4.881  1.00  0.94           C  
ATOM    522  CD1 TRP A  35     -24.536  -7.944  -5.410  1.00  0.94           C  
ATOM    523  CD2 TRP A  35     -22.536  -8.899  -5.159  1.00  0.94           C  
ATOM    524  NE1 TRP A  35     -24.604  -9.187  -5.949  1.00  0.94           N  
ATOM    525  CE2 TRP A  35     -23.380  -9.790  -5.811  1.00  0.94           C  
ATOM    526  CE3 TRP A  35     -21.216  -9.250  -4.920  1.00  0.94           C  
ATOM    527  CZ2 TRP A  35     -22.952 -11.021  -6.214  1.00  0.94           C  
ATOM    528  CZ3 TRP A  35     -20.788 -10.460  -5.329  1.00  0.94           C  
ATOM    529  CH2 TRP A  35     -21.645 -11.336  -5.968  1.00  0.94           C  
ATOM    530  H   TRP A  35     -21.904  -4.249  -3.690  1.00  0.94           H  
ATOM    531  HA  TRP A  35     -20.722  -6.650  -4.615  1.00  0.94           H  
ATOM    532 1HB  TRP A  35     -22.642  -6.719  -3.200  1.00  0.94           H  
ATOM    533 2HB  TRP A  35     -23.597  -5.786  -4.319  1.00  0.94           H  
ATOM    534  HD1 TRP A  35     -25.351  -7.223  -5.390  1.00  0.94           H  
ATOM    535  HE1 TRP A  35     -25.426  -9.593  -6.398  1.00  0.94           H  
ATOM    536  HE3 TRP A  35     -20.542  -8.561  -4.418  1.00  0.94           H  
ATOM    537  HZ2 TRP A  35     -23.605 -11.723  -6.722  1.00  0.94           H  
ATOM    538  HZ3 TRP A  35     -19.750 -10.715  -5.134  1.00  0.94           H  
ATOM    539  HH2 TRP A  35     -21.280 -12.305  -6.291  1.00  0.94           H  
ATOM    540  N   HIS A  36     -22.355  -4.984  -6.941  1.00  0.83           N  
ATOM    541  CA  HIS A  36     -22.476  -4.853  -8.377  1.00  0.83           C  
ATOM    542  C   HIS A  36     -21.082  -4.664  -8.994  1.00  0.83           C  
ATOM    543  O   HIS A  36     -20.732  -5.343  -9.964  1.00  0.83           O  
ATOM    544  CB  HIS A  36     -23.385  -3.688  -8.766  1.00  0.83           C  
ATOM    545  CG  HIS A  36     -23.560  -3.609 -10.239  1.00  0.83           C  
ATOM    546  ND1 HIS A  36     -24.433  -4.431 -10.940  1.00  0.83           N  
ATOM    547  CD2 HIS A  36     -22.926  -2.864 -11.160  1.00  0.83           C  
ATOM    548  CE1 HIS A  36     -24.326  -4.170 -12.235  1.00  0.83           C  
ATOM    549  NE2 HIS A  36     -23.414  -3.232 -12.389  1.00  0.83           N  
ATOM    550  H   HIS A  36     -22.846  -4.336  -6.327  1.00  0.83           H  
ATOM    551  HA  HIS A  36     -22.904  -5.762  -8.791  1.00  0.83           H  
ATOM    552 1HB  HIS A  36     -24.362  -3.806  -8.291  1.00  0.83           H  
ATOM    553 2HB  HIS A  36     -22.957  -2.751  -8.412  1.00  0.83           H  
ATOM    554  HD2 HIS A  36     -22.145  -2.124 -10.973  1.00  0.83           H  
ATOM    555  HE1 HIS A  36     -24.875  -4.660 -13.037  1.00  0.83           H  
ATOM    556  HE2 HIS A  36     -23.069  -2.833 -13.272  1.00  0.83           H  
ATOM    557  N   THR A  37     -20.284  -3.745  -8.430  1.00  0.77           N  
ATOM    558  CA  THR A  37     -18.946  -3.458  -8.931  1.00  0.77           C  
ATOM    559  C   THR A  37     -18.076  -4.715  -8.927  1.00  0.77           C  
ATOM    560  O   THR A  37     -17.407  -5.005  -9.916  1.00  0.77           O  
ATOM    561  CB  THR A  37     -18.276  -2.359  -8.081  1.00  0.77           C  
ATOM    562  OG1 THR A  37     -19.050  -1.152  -8.165  1.00  0.77           O  
ATOM    563  CG2 THR A  37     -16.874  -2.103  -8.565  1.00  0.77           C  
ATOM    564  H   THR A  37     -20.621  -3.204  -7.633  1.00  0.77           H  
ATOM    565  HA  THR A  37     -19.030  -3.106  -9.960  1.00  0.77           H  
ATOM    566  HB  THR A  37     -18.236  -2.679  -7.041  1.00  0.77           H  
ATOM    567  HG1 THR A  37     -19.918  -1.304  -7.723  1.00  0.77           H  
ATOM    568 1HG2 THR A  37     -16.419  -1.327  -7.958  1.00  0.77           H  
ATOM    569 2HG2 THR A  37     -16.295  -3.021  -8.479  1.00  0.77           H  
ATOM    570 3HG2 THR A  37     -16.891  -1.782  -9.606  1.00  0.77           H  
ATOM    571  N   ILE A  38     -18.110  -5.474  -7.834  1.00  0.75           N  
ATOM    572  CA  ILE A  38     -17.382  -6.720  -7.718  1.00  0.75           C  
ATOM    573  C   ILE A  38     -17.739  -7.657  -8.853  1.00  0.75           C  
ATOM    574  O   ILE A  38     -16.881  -8.254  -9.495  1.00  0.75           O  
ATOM    575  CB  ILE A  38     -17.619  -7.364  -6.350  1.00  0.75           C  
ATOM    576  CG1 ILE A  38     -16.986  -6.512  -5.285  1.00  0.75           C  
ATOM    577  CG2 ILE A  38     -17.140  -8.782  -6.305  1.00  0.75           C  
ATOM    578  CD1 ILE A  38     -17.400  -6.820  -3.892  1.00  0.75           C  
ATOM    579  H   ILE A  38     -18.700  -5.181  -7.052  1.00  0.75           H  
ATOM    580  HA  ILE A  38     -16.296  -6.482  -7.807  1.00  0.75           H  
ATOM    581  HB  ILE A  38     -18.697  -7.353  -6.163  1.00  0.75           H  
ATOM    582 1HG1 ILE A  38     -15.917  -6.679  -5.353  1.00  0.75           H  
ATOM    583 2HG1 ILE A  38     -17.180  -5.465  -5.496  1.00  0.75           H  
ATOM    584 1HG2 ILE A  38     -17.359  -9.218  -5.336  1.00  0.75           H  
ATOM    585 2HG2 ILE A  38     -17.649  -9.331  -7.071  1.00  0.75           H  
ATOM    586 3HG2 ILE A  38     -16.072  -8.816  -6.481  1.00  0.75           H  
ATOM    587 1HD1 ILE A  38     -16.859  -6.171  -3.224  1.00  0.75           H  
ATOM    588 2HD1 ILE A  38     -18.466  -6.653  -3.784  1.00  0.75           H  
ATOM    589 3HD1 ILE A  38     -17.174  -7.840  -3.668  1.00  0.75           H  
ATOM    590  N   ARG A  39     -19.035  -7.799  -9.131  1.00  0.75           N  
ATOM    591  CA  ARG A  39     -19.436  -8.620 -10.263  1.00  0.75           C  
ATOM    592  C   ARG A  39     -18.925  -8.098 -11.611  1.00  0.75           C  
ATOM    593  O   ARG A  39     -18.417  -8.877 -12.423  1.00  0.75           O  
ATOM    594  CB  ARG A  39     -20.945  -8.710 -10.348  1.00  0.75           C  
ATOM    595  CG  ARG A  39     -21.625  -9.527  -9.291  1.00  0.75           C  
ATOM    596  CD  ARG A  39     -23.091  -9.425  -9.464  1.00  0.75           C  
ATOM    597  NE  ARG A  39     -23.501  -9.927 -10.758  1.00  0.75           N  
ATOM    598  CZ  ARG A  39     -23.739 -11.223 -11.023  1.00  0.75           C  
ATOM    599  NH1 ARG A  39     -23.613 -12.109 -10.077  1.00  0.75           N  
ATOM    600  NH2 ARG A  39     -24.096 -11.599 -12.240  1.00  0.75           N  
ATOM    601  H   ARG A  39     -19.738  -7.319  -8.564  1.00  0.75           H  
ATOM    602  HA  ARG A  39     -19.042  -9.622 -10.103  1.00  0.75           H  
ATOM    603 1HB  ARG A  39     -21.366  -7.714 -10.293  1.00  0.75           H  
ATOM    604 2HB  ARG A  39     -21.223  -9.124 -11.317  1.00  0.75           H  
ATOM    605 1HG  ARG A  39     -21.328 -10.574  -9.360  1.00  0.75           H  
ATOM    606 2HG  ARG A  39     -21.362  -9.134  -8.307  1.00  0.75           H  
ATOM    607 1HD  ARG A  39     -23.598 -10.007  -8.713  1.00  0.75           H  
ATOM    608 2HD  ARG A  39     -23.395  -8.381  -9.381  1.00  0.75           H  
ATOM    609  HE  ARG A  39     -23.604  -9.260 -11.512  1.00  0.75           H  
ATOM    610 1HH1 ARG A  39     -23.338 -11.837  -9.144  1.00  0.75           H  
ATOM    611 2HH1 ARG A  39     -23.773 -13.097 -10.278  1.00  0.75           H  
ATOM    612 1HH2 ARG A  39     -24.192 -10.913 -12.973  1.00  0.75           H  
ATOM    613 2HH2 ARG A  39     -24.279 -12.576 -12.437  1.00  0.75           H  
ATOM    614  N   GLU A  40     -19.000  -6.782 -11.861  1.00  0.76           N  
ATOM    615  CA  GLU A  40     -18.520  -6.306 -13.163  1.00  0.76           C  
ATOM    616  C   GLU A  40     -17.019  -6.527 -13.313  1.00  0.76           C  
ATOM    617  O   GLU A  40     -16.551  -6.959 -14.374  1.00  0.76           O  
ATOM    618  CB  GLU A  40     -18.807  -4.809 -13.398  1.00  0.76           C  
ATOM    619  CG  GLU A  40     -20.282  -4.411 -13.619  1.00  0.76           C  
ATOM    620  CD  GLU A  40     -20.447  -2.900 -13.964  1.00  0.76           C  
ATOM    621  OE1 GLU A  40     -19.459  -2.202 -13.945  1.00  0.76           O  
ATOM    622  OE2 GLU A  40     -21.560  -2.460 -14.231  1.00  0.76           O  
ATOM    623  H   GLU A  40     -19.415  -6.147 -11.176  1.00  0.76           H  
ATOM    624  HA  GLU A  40     -19.024  -6.878 -13.941  1.00  0.76           H  
ATOM    625 1HB  GLU A  40     -18.449  -4.246 -12.532  1.00  0.76           H  
ATOM    626 2HB  GLU A  40     -18.239  -4.465 -14.261  1.00  0.76           H  
ATOM    627 1HG  GLU A  40     -20.696  -5.008 -14.428  1.00  0.76           H  
ATOM    628 2HG  GLU A  40     -20.840  -4.641 -12.710  1.00  0.76           H  
ATOM    629  N   GLU A  41     -16.271  -6.272 -12.240  1.00  0.78           N  
ATOM    630  CA  GLU A  41     -14.829  -6.449 -12.259  1.00  0.78           C  
ATOM    631  C   GLU A  41     -14.470  -7.921 -12.412  1.00  0.78           C  
ATOM    632  O   GLU A  41     -13.552  -8.264 -13.157  1.00  0.78           O  
ATOM    633  CB  GLU A  41     -14.212  -5.844 -11.001  1.00  0.78           C  
ATOM    634  CG  GLU A  41     -14.284  -4.308 -10.962  1.00  0.78           C  
ATOM    635  CD  GLU A  41     -13.804  -3.748  -9.681  1.00  0.78           C  
ATOM    636  OE1 GLU A  41     -13.534  -4.521  -8.811  1.00  0.78           O  
ATOM    637  OE2 GLU A  41     -13.711  -2.558  -9.549  1.00  0.78           O  
ATOM    638  H   GLU A  41     -16.719  -5.919 -11.393  1.00  0.78           H  
ATOM    639  HA  GLU A  41     -14.430  -5.913 -13.118  1.00  0.78           H  
ATOM    640 1HB  GLU A  41     -14.733  -6.229 -10.120  1.00  0.78           H  
ATOM    641 2HB  GLU A  41     -13.165  -6.142 -10.924  1.00  0.78           H  
ATOM    642 1HG  GLU A  41     -13.676  -3.907 -11.771  1.00  0.78           H  
ATOM    643 2HG  GLU A  41     -15.315  -3.997 -11.129  1.00  0.78           H  
ATOM    644  N   THR A  42     -15.231  -8.796 -11.756  1.00  0.82           N  
ATOM    645  CA  THR A  42     -14.993 -10.221 -11.848  1.00  0.82           C  
ATOM    646  C   THR A  42     -15.183 -10.693 -13.280  1.00  0.82           C  
ATOM    647  O   THR A  42     -14.358 -11.436 -13.820  1.00  0.82           O  
ATOM    648  CB  THR A  42     -15.950 -10.987 -10.940  1.00  0.82           C  
ATOM    649  OG1 THR A  42     -15.730 -10.609  -9.576  1.00  0.82           O  
ATOM    650  CG2 THR A  42     -15.722 -12.409 -11.119  1.00  0.82           C  
ATOM    651  H   THR A  42     -15.972  -8.466 -11.138  1.00  0.82           H  
ATOM    652  HA  THR A  42     -13.967 -10.427 -11.545  1.00  0.82           H  
ATOM    653  HB  THR A  42     -16.972 -10.749 -11.208  1.00  0.82           H  
ATOM    654  HG1 THR A  42     -15.924  -9.651  -9.495  1.00  0.82           H  
ATOM    655 1HG2 THR A  42     -16.371 -12.969 -10.526  1.00  0.82           H  
ATOM    656 2HG2 THR A  42     -15.891 -12.662 -12.162  1.00  0.82           H  
ATOM    657 3HG2 THR A  42     -14.718 -12.630 -10.844  1.00  0.82           H  
ATOM    658  N   ALA A  43     -16.274 -10.255 -13.904  1.00  0.86           N  
ATOM    659  CA  ALA A  43     -16.535 -10.615 -15.282  1.00  0.86           C  
ATOM    660  C   ALA A  43     -15.428 -10.089 -16.190  1.00  0.86           C  
ATOM    661  O   ALA A  43     -14.975 -10.795 -17.096  1.00  0.86           O  
ATOM    662  CB  ALA A  43     -17.879 -10.068 -15.702  1.00  0.86           C  
ATOM    663  H   ALA A  43     -16.936  -9.657 -13.407  1.00  0.86           H  
ATOM    664  HA  ALA A  43     -16.544 -11.699 -15.360  1.00  0.86           H  
ATOM    665 1HB  ALA A  43     -18.086 -10.351 -16.730  1.00  0.86           H  
ATOM    666 2HB  ALA A  43     -18.652 -10.470 -15.047  1.00  0.86           H  
ATOM    667 3HB  ALA A  43     -17.864  -8.980 -15.617  1.00  0.86           H  
ATOM    668  N   ALA A  44     -14.961  -8.862 -15.928  1.00  0.91           N  
ATOM    669  CA  ALA A  44     -13.883  -8.295 -16.719  1.00  0.91           C  
ATOM    670  C   ALA A  44     -12.623  -9.132 -16.576  1.00  0.91           C  
ATOM    671  O   ALA A  44     -11.917  -9.370 -17.559  1.00  0.91           O  
ATOM    672  CB  ALA A  44     -13.607  -6.870 -16.287  1.00  0.91           C  
ATOM    673  H   ALA A  44     -15.380  -8.299 -15.187  1.00  0.91           H  
ATOM    674  HA  ALA A  44     -14.187  -8.303 -17.763  1.00  0.91           H  
ATOM    675 1HB  ALA A  44     -12.813  -6.450 -16.900  1.00  0.91           H  
ATOM    676 2HB  ALA A  44     -14.513  -6.276 -16.402  1.00  0.91           H  
ATOM    677 3HB  ALA A  44     -13.301  -6.860 -15.246  1.00  0.91           H  
ATOM    678  N   ALA A  45     -12.350  -9.602 -15.356  1.00  0.98           N  
ATOM    679  CA  ALA A  45     -11.187 -10.432 -15.108  1.00  0.98           C  
ATOM    680  C   ALA A  45     -11.277 -11.717 -15.913  1.00  0.98           C  
ATOM    681  O   ALA A  45     -10.283 -12.164 -16.484  1.00  0.98           O  
ATOM    682  CB  ALA A  45     -11.063 -10.736 -13.626  1.00  0.98           C  
ATOM    683  H   ALA A  45     -12.952  -9.348 -14.573  1.00  0.98           H  
ATOM    684  HA  ALA A  45     -10.302  -9.886 -15.433  1.00  0.98           H  
ATOM    685 1HB  ALA A  45     -10.178 -11.341 -13.447  1.00  0.98           H  
ATOM    686 2HB  ALA A  45     -10.981  -9.795 -13.070  1.00  0.98           H  
ATOM    687 3HB  ALA A  45     -11.935 -11.267 -13.287  1.00  0.98           H  
ATOM    688  N   ALA A  46     -12.480 -12.297 -15.981  1.00  1.07           N  
ATOM    689  CA  ALA A  46     -12.679 -13.519 -16.749  1.00  1.07           C  
ATOM    690  C   ALA A  46     -12.406 -13.260 -18.217  1.00  1.07           C  
ATOM    691  O   ALA A  46     -11.806 -14.077 -18.910  1.00  1.07           O  
ATOM    692  CB  ALA A  46     -14.095 -14.036 -16.554  1.00  1.07           C  
ATOM    693  H   ALA A  46     -13.260 -11.889 -15.463  1.00  1.07           H  
ATOM    694  HA  ALA A  46     -11.964 -14.265 -16.405  1.00  1.07           H  
ATOM    695 1HB  ALA A  46     -14.224 -14.952 -17.120  1.00  1.07           H  
ATOM    696 2HB  ALA A  46     -14.274 -14.228 -15.498  1.00  1.07           H  
ATOM    697 3HB  ALA A  46     -14.801 -13.293 -16.905  1.00  1.07           H  
ATOM    698  N   ALA A  47     -12.834 -12.101 -18.707  1.00  1.17           N  
ATOM    699  CA  ALA A  47     -12.575 -11.758 -20.093  1.00  1.17           C  
ATOM    700  C   ALA A  47     -11.074 -11.606 -20.339  1.00  1.17           C  
ATOM    701  O   ALA A  47     -10.546 -12.068 -21.352  1.00  1.17           O  
ATOM    702  CB  ALA A  47     -13.298 -10.474 -20.453  1.00  1.17           C  
ATOM    703  H   ALA A  47     -13.360 -11.462 -18.109  1.00  1.17           H  
ATOM    704  HA  ALA A  47     -12.942 -12.570 -20.719  1.00  1.17           H  
ATOM    705 1HB  ALA A  47     -13.117 -10.237 -21.499  1.00  1.17           H  
ATOM    706 2HB  ALA A  47     -14.367 -10.603 -20.285  1.00  1.17           H  
ATOM    707 3HB  ALA A  47     -12.932  -9.664 -19.832  1.00  1.17           H  
ATOM    708  N   ALA A  48     -10.383 -10.960 -19.388  1.00  1.26           N  
ATOM    709  CA  ALA A  48      -8.945 -10.734 -19.485  1.00  1.26           C  
ATOM    710  C   ALA A  48      -8.170 -12.047 -19.512  1.00  1.26           C  
ATOM    711  O   ALA A  48      -7.203 -12.191 -20.269  1.00  1.26           O  
ATOM    712  CB  ALA A  48      -8.478  -9.885 -18.316  1.00  1.26           C  
ATOM    713  H   ALA A  48     -10.885 -10.586 -18.583  1.00  1.26           H  
ATOM    714  HA  ALA A  48      -8.749 -10.205 -20.415  1.00  1.26           H  
ATOM    715 1HB  ALA A  48      -7.411  -9.695 -18.408  1.00  1.26           H  
ATOM    716 2HB  ALA A  48      -9.022  -8.941 -18.316  1.00  1.26           H  
ATOM    717 3HB  ALA A  48      -8.671 -10.412 -17.388  1.00  1.26           H  
ATOM    718  N   GLU A  49      -8.609 -13.003 -18.696  1.00  1.33           N  
ATOM    719  CA  GLU A  49      -7.999 -14.317 -18.645  1.00  1.33           C  
ATOM    720  C   GLU A  49      -9.062 -15.410 -18.561  1.00  1.33           C  
ATOM    721  O   GLU A  49      -9.426 -15.817 -17.456  1.00  1.33           O  
ATOM    722  CB  GLU A  49      -7.073 -14.434 -17.436  1.00  1.33           C  
ATOM    723  CG  GLU A  49      -6.344 -15.766 -17.354  1.00  1.33           C  
ATOM    724  CD  GLU A  49      -5.297 -15.818 -16.265  1.00  1.33           C  
ATOM    725  OE1 GLU A  49      -5.092 -14.824 -15.611  1.00  1.33           O  
ATOM    726  OE2 GLU A  49      -4.702 -16.856 -16.093  1.00  1.33           O  
ATOM    727  H   GLU A  49      -9.395 -12.794 -18.079  1.00  1.33           H  
ATOM    728  HA  GLU A  49      -7.382 -14.448 -19.527  1.00  1.33           H  
ATOM    729 1HB  GLU A  49      -6.331 -13.636 -17.465  1.00  1.33           H  
ATOM    730 2HB  GLU A  49      -7.658 -14.310 -16.524  1.00  1.33           H  
ATOM    731 1HG  GLU A  49      -7.087 -16.535 -17.160  1.00  1.33           H  
ATOM    732 2HG  GLU A  49      -5.884 -15.982 -18.316  1.00  1.33           H  
ATOM    733  N   PRO A  50      -9.476 -16.004 -19.697  1.00  1.37           N  
ATOM    734  CA  PRO A  50     -10.509 -17.026 -19.807  1.00  1.37           C  
ATOM    735  C   PRO A  50     -10.224 -18.251 -18.949  1.00  1.37           C  
ATOM    736  O   PRO A  50     -11.146 -18.948 -18.524  1.00  1.37           O  
ATOM    737  CB  PRO A  50     -10.464 -17.379 -21.298  1.00  1.37           C  
ATOM    738  CG  PRO A  50      -9.939 -16.127 -21.966  1.00  1.37           C  
ATOM    739  CD  PRO A  50      -8.940 -15.556 -20.996  1.00  1.37           C  
ATOM    740  HA  PRO A  50     -11.479 -16.580 -19.540  1.00  1.37           H  
ATOM    741 1HB  PRO A  50      -9.818 -18.256 -21.457  1.00  1.37           H  
ATOM    742 2HB  PRO A  50     -11.471 -17.655 -21.644  1.00  1.37           H  
ATOM    743 1HG  PRO A  50      -9.497 -16.366 -22.943  1.00  1.37           H  
ATOM    744 2HG  PRO A  50     -10.767 -15.423 -22.155  1.00  1.37           H  
ATOM    745 1HD  PRO A  50      -7.937 -15.964 -21.174  1.00  1.37           H  
ATOM    746 2HD  PRO A  50      -8.979 -14.456 -21.085  1.00  1.37           H  
ATOM    747  N   MET A  51      -8.954 -18.487 -18.627  1.00  1.37           N  
ATOM    748  CA  MET A  51      -8.567 -19.634 -17.817  1.00  1.37           C  
ATOM    749  C   MET A  51      -9.140 -19.542 -16.405  1.00  1.37           C  
ATOM    750  O   MET A  51      -9.286 -20.551 -15.715  1.00  1.37           O  
ATOM    751  CB  MET A  51      -7.051 -19.752 -17.765  1.00  1.37           C  
ATOM    752  CG  MET A  51      -6.417 -20.116 -19.094  1.00  1.37           C  
ATOM    753  SD  MET A  51      -7.059 -21.658 -19.768  1.00  1.37           S  
ATOM    754  CE  MET A  51      -6.471 -22.831 -18.550  1.00  1.37           C  
ATOM    755  H   MET A  51      -8.229 -17.874 -18.968  1.00  1.37           H  
ATOM    756  HA  MET A  51      -8.972 -20.533 -18.280  1.00  1.37           H  
ATOM    757 1HB  MET A  51      -6.617 -18.813 -17.426  1.00  1.37           H  
ATOM    758 2HB  MET A  51      -6.773 -20.514 -17.038  1.00  1.37           H  
ATOM    759 1HG  MET A  51      -6.606 -19.318 -19.812  1.00  1.37           H  
ATOM    760 2HG  MET A  51      -5.339 -20.214 -18.968  1.00  1.37           H  
ATOM    761 1HE  MET A  51      -6.790 -23.836 -18.829  1.00  1.37           H  
ATOM    762 2HE  MET A  51      -5.382 -22.794 -18.505  1.00  1.37           H  
ATOM    763 3HE  MET A  51      -6.884 -22.577 -17.572  1.00  1.37           H  
ATOM    764  N   LEU A  52      -9.448 -18.324 -15.967  1.00  1.31           N  
ATOM    765  CA  LEU A  52     -10.011 -18.104 -14.654  1.00  1.31           C  
ATOM    766  C   LEU A  52     -11.517 -17.984 -14.687  1.00  1.31           C  
ATOM    767  O   LEU A  52     -12.127 -17.772 -13.646  1.00  1.31           O  
ATOM    768  CB  LEU A  52      -9.460 -16.824 -14.038  1.00  1.31           C  
ATOM    769  CG  LEU A  52      -7.999 -16.790 -13.777  1.00  1.31           C  
ATOM    770  CD1 LEU A  52      -7.634 -15.413 -13.253  1.00  1.31           C  
ATOM    771  CD2 LEU A  52      -7.654 -17.882 -12.777  1.00  1.31           C  
ATOM    772  H   LEU A  52      -9.321 -17.514 -16.575  1.00  1.31           H  
ATOM    773  HA  LEU A  52      -9.745 -18.946 -14.018  1.00  1.31           H  
ATOM    774 1HB  LEU A  52      -9.692 -15.993 -14.712  1.00  1.31           H  
ATOM    775 2HB  LEU A  52      -9.953 -16.656 -13.096  1.00  1.31           H  
ATOM    776  HG  LEU A  52      -7.453 -16.959 -14.703  1.00  1.31           H  
ATOM    777 1HD1 LEU A  52      -6.559 -15.370 -13.067  1.00  1.31           H  
ATOM    778 2HD1 LEU A  52      -7.900 -14.662 -14.001  1.00  1.31           H  
ATOM    779 3HD1 LEU A  52      -8.175 -15.215 -12.329  1.00  1.31           H  
ATOM    780 1HD2 LEU A  52      -6.582 -17.864 -12.581  1.00  1.31           H  
ATOM    781 2HD2 LEU A  52      -8.200 -17.715 -11.848  1.00  1.31           H  
ATOM    782 3HD2 LEU A  52      -7.931 -18.854 -13.192  1.00  1.31           H  
ATOM    783  N   ALA A  53     -12.143 -18.121 -15.855  1.00  1.22           N  
ATOM    784  CA  ALA A  53     -13.580 -17.901 -15.916  1.00  1.22           C  
ATOM    785  C   ALA A  53     -14.355 -18.851 -15.005  1.00  1.22           C  
ATOM    786  O   ALA A  53     -15.335 -18.438 -14.379  1.00  1.22           O  
ATOM    787  CB  ALA A  53     -14.052 -18.059 -17.349  1.00  1.22           C  
ATOM    788  H   ALA A  53     -11.639 -18.352 -16.709  1.00  1.22           H  
ATOM    789  HA  ALA A  53     -13.778 -16.887 -15.589  1.00  1.22           H  
ATOM    790 1HB  ALA A  53     -15.121 -17.859 -17.405  1.00  1.22           H  
ATOM    791 2HB  ALA A  53     -13.514 -17.353 -17.985  1.00  1.22           H  
ATOM    792 3HB  ALA A  53     -13.853 -19.074 -17.688  1.00  1.22           H  
ATOM    793  N   SER A  54     -13.928 -20.111 -14.882  1.00  1.12           N  
ATOM    794  CA  SER A  54     -14.644 -21.038 -14.007  1.00  1.12           C  
ATOM    795  C   SER A  54     -14.499 -20.610 -12.548  1.00  1.12           C  
ATOM    796  O   SER A  54     -15.452 -20.644 -11.769  1.00  1.12           O  
ATOM    797  CB  SER A  54     -14.121 -22.450 -14.184  1.00  1.12           C  
ATOM    798  OG  SER A  54     -14.403 -22.941 -15.469  1.00  1.12           O  
ATOM    799  H   SER A  54     -13.117 -20.420 -15.402  1.00  1.12           H  
ATOM    800  HA  SER A  54     -15.704 -21.016 -14.269  1.00  1.12           H  
ATOM    801 1HB  SER A  54     -13.045 -22.462 -14.015  1.00  1.12           H  
ATOM    802 2HB  SER A  54     -14.576 -23.099 -13.436  1.00  1.12           H  
ATOM    803  HG  SER A  54     -14.082 -23.848 -15.482  1.00  1.12           H  
ATOM    804  N   PHE A  55     -13.286 -20.203 -12.185  1.00  1.03           N  
ATOM    805  CA  PHE A  55     -12.961 -19.740 -10.842  1.00  1.03           C  
ATOM    806  C   PHE A  55     -13.777 -18.518 -10.470  1.00  1.03           C  
ATOM    807  O   PHE A  55     -14.463 -18.486  -9.448  1.00  1.03           O  
ATOM    808  CB  PHE A  55     -11.452 -19.449 -10.771  1.00  1.03           C  
ATOM    809  CG  PHE A  55     -10.947 -18.746  -9.542  1.00  1.03           C  
ATOM    810  CD1 PHE A  55     -10.819 -19.388  -8.324  1.00  1.03           C  
ATOM    811  CD2 PHE A  55     -10.544 -17.422  -9.636  1.00  1.03           C  
ATOM    812  CE1 PHE A  55     -10.319 -18.707  -7.221  1.00  1.03           C  
ATOM    813  CE2 PHE A  55     -10.045 -16.751  -8.555  1.00  1.03           C  
ATOM    814  CZ  PHE A  55      -9.934 -17.387  -7.337  1.00  1.03           C  
ATOM    815  H   PHE A  55     -12.561 -20.187 -12.888  1.00  1.03           H  
ATOM    816  HA  PHE A  55     -13.200 -20.537 -10.136  1.00  1.03           H  
ATOM    817 1HB  PHE A  55     -10.910 -20.388 -10.860  1.00  1.03           H  
ATOM    818 2HB  PHE A  55     -11.167 -18.848 -11.627  1.00  1.03           H  
ATOM    819  HD1 PHE A  55     -11.118 -20.433  -8.236  1.00  1.03           H  
ATOM    820  HD2 PHE A  55     -10.626 -16.919 -10.591  1.00  1.03           H  
ATOM    821  HE1 PHE A  55     -10.230 -19.218  -6.262  1.00  1.03           H  
ATOM    822  HE2 PHE A  55      -9.743 -15.712  -8.658  1.00  1.03           H  
ATOM    823  HZ  PHE A  55      -9.542 -16.851  -6.468  1.00  1.03           H  
ATOM    824  N   LEU A  56     -13.724 -17.521 -11.329  1.00  0.95           N  
ATOM    825  CA  LEU A  56     -14.380 -16.249 -11.121  1.00  0.95           C  
ATOM    826  C   LEU A  56     -15.901 -16.416 -11.085  1.00  0.95           C  
ATOM    827  O   LEU A  56     -16.597 -15.782 -10.271  1.00  0.95           O  
ATOM    828  CB  LEU A  56     -13.920 -15.349 -12.258  1.00  0.95           C  
ATOM    829  CG  LEU A  56     -12.427 -15.000 -12.196  1.00  0.95           C  
ATOM    830  CD1 LEU A  56     -12.055 -14.327 -13.422  1.00  0.95           C  
ATOM    831  CD2 LEU A  56     -12.115 -14.150 -11.013  1.00  0.95           C  
ATOM    832  H   LEU A  56     -13.169 -17.640 -12.170  1.00  0.95           H  
ATOM    833  HA  LEU A  56     -14.043 -15.833 -10.174  1.00  0.95           H  
ATOM    834 1HB  LEU A  56     -14.089 -15.879 -13.195  1.00  0.95           H  
ATOM    835 2HB  LEU A  56     -14.485 -14.459 -12.283  1.00  0.95           H  
ATOM    836  HG  LEU A  56     -11.867 -15.903 -12.120  1.00  0.95           H  
ATOM    837 1HD1 LEU A  56     -10.993 -14.086 -13.419  1.00  0.95           H  
ATOM    838 2HD1 LEU A  56     -12.273 -14.989 -14.250  1.00  0.95           H  
ATOM    839 3HD1 LEU A  56     -12.638 -13.423 -13.504  1.00  0.95           H  
ATOM    840 1HD2 LEU A  56     -11.046 -13.940 -10.998  1.00  0.95           H  
ATOM    841 2HD2 LEU A  56     -12.652 -13.221 -11.074  1.00  0.95           H  
ATOM    842 3HD2 LEU A  56     -12.397 -14.680 -10.102  1.00  0.95           H  
ATOM    843  N   HIS A  57     -16.414 -17.320 -11.923  1.00  0.88           N  
ATOM    844  CA  HIS A  57     -17.832 -17.595 -11.942  1.00  0.88           C  
ATOM    845  C   HIS A  57     -18.297 -18.266 -10.655  1.00  0.88           C  
ATOM    846  O   HIS A  57     -19.245 -17.807 -10.013  1.00  0.88           O  
ATOM    847  CB  HIS A  57     -18.227 -18.466 -13.133  1.00  0.88           C  
ATOM    848  CG  HIS A  57     -19.713 -18.724 -13.211  1.00  0.88           C  
ATOM    849  ND1 HIS A  57     -20.618 -17.753 -13.602  1.00  0.88           N  
ATOM    850  CD2 HIS A  57     -20.445 -19.828 -12.940  1.00  0.88           C  
ATOM    851  CE1 HIS A  57     -21.840 -18.253 -13.568  1.00  0.88           C  
ATOM    852  NE2 HIS A  57     -21.766 -19.510 -13.173  1.00  0.88           N  
ATOM    853  H   HIS A  57     -15.821 -17.811 -12.593  1.00  0.88           H  
ATOM    854  HA  HIS A  57     -18.348 -16.666 -12.034  1.00  0.88           H  
ATOM    855 1HB  HIS A  57     -17.911 -17.983 -14.058  1.00  0.88           H  
ATOM    856 2HB  HIS A  57     -17.707 -19.425 -13.072  1.00  0.88           H  
ATOM    857  HD2 HIS A  57     -20.059 -20.782 -12.603  1.00  0.88           H  
ATOM    858  HE1 HIS A  57     -22.755 -17.716 -13.823  1.00  0.88           H  
ATOM    859  HE2 HIS A  57     -22.548 -20.138 -13.058  1.00  0.88           H  
ATOM    860  N   GLN A  58     -17.638 -19.359 -10.258  1.00  0.84           N  
ATOM    861  CA  GLN A  58     -18.077 -20.092  -9.076  1.00  0.84           C  
ATOM    862  C   GLN A  58     -17.895 -19.302  -7.784  1.00  0.84           C  
ATOM    863  O   GLN A  58     -18.691 -19.447  -6.850  1.00  0.84           O  
ATOM    864  CB  GLN A  58     -17.333 -21.420  -8.963  1.00  0.84           C  
ATOM    865  CG  GLN A  58     -17.663 -22.441 -10.060  1.00  0.84           C  
ATOM    866  CD  GLN A  58     -19.122 -22.850 -10.082  1.00  0.84           C  
ATOM    867  OE1 GLN A  58     -19.779 -22.908  -9.032  1.00  0.84           O  
ATOM    868  NE2 GLN A  58     -19.627 -23.160 -11.278  1.00  0.84           N  
ATOM    869  H   GLN A  58     -16.839 -19.707 -10.791  1.00  0.84           H  
ATOM    870  HA  GLN A  58     -19.140 -20.303  -9.188  1.00  0.84           H  
ATOM    871 1HB  GLN A  58     -16.258 -21.224  -9.011  1.00  0.84           H  
ATOM    872 2HB  GLN A  58     -17.538 -21.872  -7.993  1.00  0.84           H  
ATOM    873 1HG  GLN A  58     -17.428 -21.998 -11.025  1.00  0.84           H  
ATOM    874 2HG  GLN A  58     -17.057 -23.333  -9.904  1.00  0.84           H  
ATOM    875 1HE2 GLN A  58     -20.578 -23.453 -11.386  1.00  0.84           H  
ATOM    876 2HE2 GLN A  58     -19.042 -23.110 -12.090  1.00  0.84           H  
ATOM    877  N   THR A  59     -16.859 -18.462  -7.728  1.00  0.81           N  
ATOM    878  CA  THR A  59     -16.601 -17.683  -6.532  1.00  0.81           C  
ATOM    879  C   THR A  59     -17.460 -16.431  -6.379  1.00  0.81           C  
ATOM    880  O   THR A  59     -17.892 -16.119  -5.271  1.00  0.81           O  
ATOM    881  CB  THR A  59     -15.130 -17.245  -6.517  1.00  0.81           C  
ATOM    882  OG1 THR A  59     -14.844 -16.561  -7.721  1.00  0.81           O  
ATOM    883  CG2 THR A  59     -14.163 -18.388  -6.322  1.00  0.81           C  
ATOM    884  H   THR A  59     -16.207 -18.391  -8.510  1.00  0.81           H  
ATOM    885  HA  THR A  59     -16.789 -18.315  -5.676  1.00  0.81           H  
ATOM    886  HB  THR A  59     -15.009 -16.567  -5.744  1.00  0.81           H  
ATOM    887  HG1 THR A  59     -14.753 -17.223  -8.430  1.00  0.81           H  
ATOM    888 1HG2 THR A  59     -13.148 -17.994  -6.316  1.00  0.81           H  
ATOM    889 2HG2 THR A  59     -14.366 -18.865  -5.380  1.00  0.81           H  
ATOM    890 3HG2 THR A  59     -14.266 -19.109  -7.122  1.00  0.81           H  
ATOM    891  N   VAL A  60     -17.759 -15.741  -7.482  1.00  0.79           N  
ATOM    892  CA  VAL A  60     -18.531 -14.504  -7.417  1.00  0.79           C  
ATOM    893  C   VAL A  60     -19.786 -14.432  -8.291  1.00  0.79           C  
ATOM    894  O   VAL A  60     -20.883 -14.187  -7.792  1.00  0.79           O  
ATOM    895  CB  VAL A  60     -17.636 -13.321  -7.799  1.00  0.79           C  
ATOM    896  CG1 VAL A  60     -18.435 -12.039  -7.821  1.00  0.79           C  
ATOM    897  CG2 VAL A  60     -16.464 -13.183  -6.812  1.00  0.79           C  
ATOM    898  H   VAL A  60     -17.384 -16.034  -8.384  1.00  0.79           H  
ATOM    899  HA  VAL A  60     -18.838 -14.368  -6.388  1.00  0.79           H  
ATOM    900  HB  VAL A  60     -17.270 -13.496  -8.761  1.00  0.79           H  
ATOM    901 1HG1 VAL A  60     -17.784 -11.239  -8.129  1.00  0.79           H  
ATOM    902 2HG1 VAL A  60     -19.259 -12.114  -8.522  1.00  0.79           H  
ATOM    903 3HG1 VAL A  60     -18.812 -11.850  -6.837  1.00  0.79           H  
ATOM    904 1HG2 VAL A  60     -15.833 -12.346  -7.117  1.00  0.79           H  
ATOM    905 2HG2 VAL A  60     -16.850 -13.004  -5.812  1.00  0.79           H  
ATOM    906 3HG2 VAL A  60     -15.871 -14.095  -6.814  1.00  0.79           H  
ATOM    907  N   LEU A  61     -19.624 -14.588  -9.606  1.00  0.80           N  
ATOM    908  CA  LEU A  61     -20.717 -14.264 -10.541  1.00  0.80           C  
ATOM    909  C   LEU A  61     -21.946 -15.160 -10.363  1.00  0.80           C  
ATOM    910  O   LEU A  61     -23.091 -14.720 -10.503  1.00  0.80           O  
ATOM    911  CB  LEU A  61     -20.225 -14.380 -11.972  1.00  0.80           C  
ATOM    912  CG  LEU A  61     -19.124 -13.396 -12.344  1.00  0.80           C  
ATOM    913  CD1 LEU A  61     -18.576 -13.731 -13.724  1.00  0.80           C  
ATOM    914  CD2 LEU A  61     -19.668 -11.982 -12.289  1.00  0.80           C  
ATOM    915  H   LEU A  61     -18.712 -14.890  -9.955  1.00  0.80           H  
ATOM    916  HA  LEU A  61     -21.014 -13.234 -10.360  1.00  0.80           H  
ATOM    917 1HB  LEU A  61     -19.925 -15.365 -12.158  1.00  0.80           H  
ATOM    918 2HB  LEU A  61     -21.067 -14.176 -12.628  1.00  0.80           H  
ATOM    919  HG  LEU A  61     -18.317 -13.496 -11.637  1.00  0.80           H  
ATOM    920 1HD1 LEU A  61     -17.781 -13.040 -13.963  1.00  0.80           H  
ATOM    921 2HD1 LEU A  61     -18.182 -14.750 -13.725  1.00  0.80           H  
ATOM    922 3HD1 LEU A  61     -19.369 -13.648 -14.464  1.00  0.80           H  
ATOM    923 1HD2 LEU A  61     -18.877 -11.291 -12.542  1.00  0.80           H  
ATOM    924 2HD2 LEU A  61     -20.484 -11.872 -13.002  1.00  0.80           H  
ATOM    925 3HD2 LEU A  61     -20.031 -11.769 -11.288  1.00  0.80           H  
ATOM    926  N   ARG A  62     -21.709 -16.413 -10.014  1.00  0.83           N  
ATOM    927  CA  ARG A  62     -22.763 -17.385  -9.763  1.00  0.83           C  
ATOM    928  C   ARG A  62     -23.728 -16.978  -8.638  1.00  0.83           C  
ATOM    929  O   ARG A  62     -24.862 -17.458  -8.587  1.00  0.83           O  
ATOM    930  CB  ARG A  62     -22.167 -18.741  -9.412  1.00  0.83           C  
ATOM    931  CG  ARG A  62     -23.195 -19.833  -9.244  1.00  0.83           C  
ATOM    932  CD  ARG A  62     -22.599 -21.184  -9.031  1.00  0.83           C  
ATOM    933  NE  ARG A  62     -23.656 -22.177  -8.794  1.00  0.83           N  
ATOM    934  CZ  ARG A  62     -23.479 -23.495  -8.543  1.00  0.83           C  
ATOM    935  NH1 ARG A  62     -22.280 -24.030  -8.498  1.00  0.83           N  
ATOM    936  NH2 ARG A  62     -24.537 -24.263  -8.340  1.00  0.83           N  
ATOM    937  H   ARG A  62     -20.745 -16.731  -9.941  1.00  0.83           H  
ATOM    938  HA  ARG A  62     -23.337 -17.495 -10.682  1.00  0.83           H  
ATOM    939 1HB  ARG A  62     -21.480 -19.051 -10.192  1.00  0.83           H  
ATOM    940 2HB  ARG A  62     -21.593 -18.662  -8.485  1.00  0.83           H  
ATOM    941 1HG  ARG A  62     -23.817 -19.598  -8.380  1.00  0.83           H  
ATOM    942 2HG  ARG A  62     -23.816 -19.874 -10.138  1.00  0.83           H  
ATOM    943 1HD  ARG A  62     -22.034 -21.481  -9.914  1.00  0.83           H  
ATOM    944 2HD  ARG A  62     -21.934 -21.165  -8.164  1.00  0.83           H  
ATOM    945  HE  ARG A  62     -24.608 -21.839  -8.811  1.00  0.83           H  
ATOM    946 1HH1 ARG A  62     -21.442 -23.463  -8.664  1.00  0.83           H  
ATOM    947 2HH1 ARG A  62     -22.176 -25.013  -8.309  1.00  0.83           H  
ATOM    948 1HH2 ARG A  62     -25.465 -23.863  -8.373  1.00  0.83           H  
ATOM    949 2HH2 ARG A  62     -24.418 -25.247  -8.153  1.00  0.83           H  
ATOM    950  N   HIS A  63     -23.248 -16.178  -7.686  1.00  0.86           N  
ATOM    951  CA  HIS A  63     -24.010 -15.818  -6.499  1.00  0.86           C  
ATOM    952  C   HIS A  63     -24.927 -14.618  -6.712  1.00  0.86           C  
ATOM    953  O   HIS A  63     -24.643 -13.727  -7.511  1.00  0.86           O  
ATOM    954  CB  HIS A  63     -23.015 -15.542  -5.387  1.00  0.86           C  
ATOM    955  CG  HIS A  63     -22.181 -16.747  -5.133  1.00  0.86           C  
ATOM    956  ND1 HIS A  63     -22.519 -17.747  -4.242  1.00  0.86           N  
ATOM    957  CD2 HIS A  63     -21.053 -17.144  -5.740  1.00  0.86           C  
ATOM    958  CE1 HIS A  63     -21.596 -18.701  -4.306  1.00  0.86           C  
ATOM    959  NE2 HIS A  63     -20.705 -18.348  -5.219  1.00  0.86           N  
ATOM    960  H   HIS A  63     -22.326 -15.758  -7.802  1.00  0.86           H  
ATOM    961  HA  HIS A  63     -24.632 -16.661  -6.204  1.00  0.86           H  
ATOM    962 1HB  HIS A  63     -22.368 -14.724  -5.693  1.00  0.86           H  
ATOM    963 2HB  HIS A  63     -23.527 -15.248  -4.472  1.00  0.86           H  
ATOM    964  HD2 HIS A  63     -20.522 -16.615  -6.521  1.00  0.86           H  
ATOM    965  HE1 HIS A  63     -21.586 -19.622  -3.726  1.00  0.86           H  
ATOM    966  HE2 HIS A  63     -19.874 -18.859  -5.551  1.00  0.86           H  
ATOM    967  N   GLU A  64     -26.018 -14.576  -5.947  1.00  0.89           N  
ATOM    968  CA  GLU A  64     -26.963 -13.463  -5.990  1.00  0.89           C  
ATOM    969  C   GLU A  64     -26.593 -12.317  -5.046  1.00  0.89           C  
ATOM    970  O   GLU A  64     -27.185 -11.237  -5.114  1.00  0.89           O  
ATOM    971  CB  GLU A  64     -28.367 -13.964  -5.641  1.00  0.89           C  
ATOM    972  CG  GLU A  64     -28.950 -14.948  -6.646  1.00  0.89           C  
ATOM    973  CD  GLU A  64     -30.319 -15.462  -6.260  1.00  0.89           C  
ATOM    974  OE1 GLU A  64     -30.811 -15.078  -5.224  1.00  0.89           O  
ATOM    975  OE2 GLU A  64     -30.870 -16.237  -7.005  1.00  0.89           O  
ATOM    976  H   GLU A  64     -26.209 -15.353  -5.329  1.00  0.89           H  
ATOM    977  HA  GLU A  64     -26.978 -13.069  -7.008  1.00  0.89           H  
ATOM    978 1HB  GLU A  64     -28.345 -14.448  -4.664  1.00  0.89           H  
ATOM    979 2HB  GLU A  64     -29.046 -13.115  -5.570  1.00  0.89           H  
ATOM    980 1HG  GLU A  64     -29.016 -14.457  -7.617  1.00  0.89           H  
ATOM    981 2HG  GLU A  64     -28.263 -15.789  -6.744  1.00  0.89           H  
ATOM    982  N   SER A  65     -25.630 -12.550  -4.159  1.00  0.90           N  
ATOM    983  CA  SER A  65     -25.254 -11.525  -3.195  1.00  0.90           C  
ATOM    984  C   SER A  65     -23.836 -11.659  -2.692  1.00  0.90           C  
ATOM    985  O   SER A  65     -23.303 -12.767  -2.589  1.00  0.90           O  
ATOM    986  CB  SER A  65     -26.174 -11.601  -1.989  1.00  0.90           C  
ATOM    987  OG  SER A  65     -25.985 -12.815  -1.261  1.00  0.90           O  
ATOM    988  H   SER A  65     -25.168 -13.446  -4.159  1.00  0.90           H  
ATOM    989  HA  SER A  65     -25.361 -10.551  -3.668  1.00  0.90           H  
ATOM    990 1HB  SER A  65     -26.000 -10.748  -1.338  1.00  0.90           H  
ATOM    991 2HB  SER A  65     -27.206 -11.543  -2.331  1.00  0.90           H  
ATOM    992  HG  SER A  65     -26.808 -12.956  -0.771  1.00  0.90           H  
ATOM    993  N   LEU A  66     -23.289 -10.533  -2.229  1.00  0.90           N  
ATOM    994  CA  LEU A  66     -21.985 -10.517  -1.587  1.00  0.90           C  
ATOM    995  C   LEU A  66     -21.997 -11.417  -0.361  1.00  0.90           C  
ATOM    996  O   LEU A  66     -21.007 -12.061  -0.049  1.00  0.90           O  
ATOM    997  CB  LEU A  66     -21.564  -9.094  -1.212  1.00  0.90           C  
ATOM    998  CG  LEU A  66     -20.158  -8.960  -0.607  1.00  0.90           C  
ATOM    999  CD1 LEU A  66     -19.111  -9.481  -1.597  1.00  0.90           C  
ATOM   1000  CD2 LEU A  66     -19.896  -7.498  -0.271  1.00  0.90           C  
ATOM   1001  H   LEU A  66     -23.788  -9.664  -2.357  1.00  0.90           H  
ATOM   1002  HA  LEU A  66     -21.255 -10.901  -2.295  1.00  0.90           H  
ATOM   1003 1HB  LEU A  66     -21.600  -8.480  -2.092  1.00  0.90           H  
ATOM   1004 2HB  LEU A  66     -22.276  -8.701  -0.485  1.00  0.90           H  
ATOM   1005  HG  LEU A  66     -20.101  -9.556   0.293  1.00  0.90           H  
ATOM   1006 1HD1 LEU A  66     -18.122  -9.391  -1.157  1.00  0.90           H  
ATOM   1007 2HD1 LEU A  66     -19.309 -10.523  -1.820  1.00  0.90           H  
ATOM   1008 3HD1 LEU A  66     -19.155  -8.902  -2.510  1.00  0.90           H  
ATOM   1009 1HD2 LEU A  66     -18.916  -7.406   0.171  1.00  0.90           H  
ATOM   1010 2HD2 LEU A  66     -19.949  -6.892  -1.180  1.00  0.90           H  
ATOM   1011 3HD2 LEU A  66     -20.645  -7.148   0.442  1.00  0.90           H  
ATOM   1012  N   GLY A  67     -23.123 -11.451   0.351  1.00  0.88           N  
ATOM   1013  CA  GLY A  67     -23.249 -12.283   1.541  1.00  0.88           C  
ATOM   1014  C   GLY A  67     -22.908 -13.730   1.195  1.00  0.88           C  
ATOM   1015  O   GLY A  67     -22.058 -14.356   1.842  1.00  0.88           O  
ATOM   1016  H   GLY A  67     -23.910 -10.901   0.044  1.00  0.88           H  
ATOM   1017 1HA  GLY A  67     -22.585 -11.916   2.320  1.00  0.88           H  
ATOM   1018 2HA  GLY A  67     -24.267 -12.226   1.924  1.00  0.88           H  
ATOM   1019  N   SER A  68     -23.570 -14.267   0.164  1.00  0.84           N  
ATOM   1020  CA  SER A  68     -23.303 -15.645  -0.236  1.00  0.84           C  
ATOM   1021  C   SER A  68     -21.860 -15.810  -0.701  1.00  0.84           C  
ATOM   1022  O   SER A  68     -21.220 -16.815  -0.402  1.00  0.84           O  
ATOM   1023  CB  SER A  68     -24.286 -16.099  -1.288  1.00  0.84           C  
ATOM   1024  OG  SER A  68     -25.583 -16.177  -0.737  1.00  0.84           O  
ATOM   1025  H   SER A  68     -24.260 -13.711  -0.352  1.00  0.84           H  
ATOM   1026  HA  SER A  68     -23.440 -16.283   0.634  1.00  0.84           H  
ATOM   1027 1HB  SER A  68     -24.280 -15.400  -2.124  1.00  0.84           H  
ATOM   1028 2HB  SER A  68     -23.984 -17.072  -1.668  1.00  0.84           H  
ATOM   1029  HG  SER A  68     -25.477 -16.585   0.149  1.00  0.84           H  
ATOM   1030  N   VAL A  69     -21.328 -14.809  -1.395  1.00  0.79           N  
ATOM   1031  CA  VAL A  69     -19.948 -14.866  -1.863  1.00  0.79           C  
ATOM   1032  C   VAL A  69     -18.947 -14.959  -0.719  1.00  0.79           C  
ATOM   1033  O   VAL A  69     -17.996 -15.752  -0.767  1.00  0.79           O  
ATOM   1034  CB  VAL A  69     -19.639 -13.636  -2.706  1.00  0.79           C  
ATOM   1035  CG1 VAL A  69     -18.246 -13.540  -3.009  1.00  0.79           C  
ATOM   1036  CG2 VAL A  69     -20.337 -13.754  -3.927  1.00  0.79           C  
ATOM   1037  H   VAL A  69     -21.908 -14.000  -1.629  1.00  0.79           H  
ATOM   1038  HA  VAL A  69     -19.845 -15.747  -2.500  1.00  0.79           H  
ATOM   1039  HB  VAL A  69     -19.926 -12.755  -2.182  1.00  0.79           H  
ATOM   1040 1HG1 VAL A  69     -18.098 -12.673  -3.627  1.00  0.79           H  
ATOM   1041 2HG1 VAL A  69     -17.659 -13.454  -2.099  1.00  0.79           H  
ATOM   1042 3HG1 VAL A  69     -17.973 -14.424  -3.543  1.00  0.79           H  
ATOM   1043 1HG2 VAL A  69     -20.100 -12.923  -4.510  1.00  0.79           H  
ATOM   1044 2HG2 VAL A  69     -20.015 -14.656  -4.425  1.00  0.79           H  
ATOM   1045 3HG2 VAL A  69     -21.394 -13.798  -3.740  1.00  0.79           H  
ATOM   1046  N   LEU A  70     -19.165 -14.169   0.325  1.00  0.75           N  
ATOM   1047  CA  LEU A  70     -18.309 -14.192   1.495  1.00  0.75           C  
ATOM   1048  C   LEU A  70     -18.385 -15.557   2.170  1.00  0.75           C  
ATOM   1049  O   LEU A  70     -17.360 -16.130   2.562  1.00  0.75           O  
ATOM   1050  CB  LEU A  70     -18.793 -13.106   2.449  1.00  0.75           C  
ATOM   1051  CG  LEU A  70     -18.564 -11.703   1.958  1.00  0.75           C  
ATOM   1052  CD1 LEU A  70     -19.368 -10.741   2.819  1.00  0.75           C  
ATOM   1053  CD2 LEU A  70     -17.086 -11.413   2.009  1.00  0.75           C  
ATOM   1054  H   LEU A  70     -19.952 -13.521   0.294  1.00  0.75           H  
ATOM   1055  HA  LEU A  70     -17.283 -13.997   1.190  1.00  0.75           H  
ATOM   1056 1HB  LEU A  70     -19.864 -13.231   2.611  1.00  0.75           H  
ATOM   1057 2HB  LEU A  70     -18.281 -13.220   3.396  1.00  0.75           H  
ATOM   1058  HG  LEU A  70     -18.896 -11.617   0.934  1.00  0.75           H  
ATOM   1059 1HD1 LEU A  70     -19.234  -9.730   2.477  1.00  0.75           H  
ATOM   1060 2HD1 LEU A  70     -20.422 -10.996   2.747  1.00  0.75           H  
ATOM   1061 3HD1 LEU A  70     -19.057 -10.816   3.836  1.00  0.75           H  
ATOM   1062 1HD2 LEU A  70     -16.903 -10.418   1.632  1.00  0.75           H  
ATOM   1063 2HD2 LEU A  70     -16.724 -11.491   3.036  1.00  0.75           H  
ATOM   1064 3HD2 LEU A  70     -16.563 -12.135   1.387  1.00  0.75           H  
ATOM   1065  N   ALA A  71     -19.601 -16.114   2.269  1.00  0.72           N  
ATOM   1066  CA  ALA A  71     -19.767 -17.444   2.840  1.00  0.72           C  
ATOM   1067  C   ALA A  71     -19.063 -18.484   1.967  1.00  0.72           C  
ATOM   1068  O   ALA A  71     -18.402 -19.389   2.476  1.00  0.72           O  
ATOM   1069  CB  ALA A  71     -21.250 -17.786   2.990  1.00  0.72           C  
ATOM   1070  H   ALA A  71     -20.425 -15.597   1.951  1.00  0.72           H  
ATOM   1071  HA  ALA A  71     -19.294 -17.456   3.817  1.00  0.72           H  
ATOM   1072 1HB  ALA A  71     -21.370 -18.779   3.428  1.00  0.72           H  
ATOM   1073 2HB  ALA A  71     -21.734 -17.053   3.629  1.00  0.72           H  
ATOM   1074 3HB  ALA A  71     -21.719 -17.767   2.017  1.00  0.72           H  
ATOM   1075  N   TYR A  72     -19.163 -18.330   0.640  1.00  0.70           N  
ATOM   1076  CA  TYR A  72     -18.562 -19.266  -0.305  1.00  0.70           C  
ATOM   1077  C   TYR A  72     -17.064 -19.331  -0.145  1.00  0.70           C  
ATOM   1078  O   TYR A  72     -16.492 -20.422   0.010  1.00  0.70           O  
ATOM   1079  CB  TYR A  72     -18.867 -18.899  -1.756  1.00  0.70           C  
ATOM   1080  CG  TYR A  72     -18.265 -19.905  -2.708  1.00  0.70           C  
ATOM   1081  CD1 TYR A  72     -18.953 -21.082  -2.969  1.00  0.70           C  
ATOM   1082  CD2 TYR A  72     -17.013 -19.698  -3.272  1.00  0.70           C  
ATOM   1083  CE1 TYR A  72     -18.405 -22.039  -3.799  1.00  0.70           C  
ATOM   1084  CE2 TYR A  72     -16.463 -20.672  -4.101  1.00  0.70           C  
ATOM   1085  CZ  TYR A  72     -17.157 -21.831  -4.363  1.00  0.70           C  
ATOM   1086  OH  TYR A  72     -16.604 -22.800  -5.175  1.00  0.70           O  
ATOM   1087  H   TYR A  72     -19.715 -17.563   0.273  1.00  0.70           H  
ATOM   1088  HA  TYR A  72     -18.944 -20.262  -0.115  1.00  0.70           H  
ATOM   1089 1HB  TYR A  72     -19.941 -18.866  -1.909  1.00  0.70           H  
ATOM   1090 2HB  TYR A  72     -18.469 -17.915  -1.995  1.00  0.70           H  
ATOM   1091  HD1 TYR A  72     -19.930 -21.251  -2.515  1.00  0.70           H  
ATOM   1092  HD2 TYR A  72     -16.457 -18.783  -3.058  1.00  0.70           H  
ATOM   1093  HE1 TYR A  72     -18.952 -22.960  -4.002  1.00  0.70           H  
ATOM   1094  HE2 TYR A  72     -15.486 -20.530  -4.539  1.00  0.70           H  
ATOM   1095  HH  TYR A  72     -17.231 -23.520  -5.284  1.00  0.70           H  
ATOM   1096  N   HIS A  73     -16.413 -18.168  -0.165  1.00  0.68           N  
ATOM   1097  CA  HIS A  73     -14.970 -18.179  -0.104  1.00  0.68           C  
ATOM   1098  C   HIS A  73     -14.480 -18.670   1.220  1.00  0.68           C  
ATOM   1099  O   HIS A  73     -13.597 -19.535   1.265  1.00  0.68           O  
ATOM   1100  CB  HIS A  73     -14.382 -16.798  -0.293  1.00  0.68           C  
ATOM   1101  CG  HIS A  73     -14.400 -16.271  -1.639  1.00  0.68           C  
ATOM   1102  ND1 HIS A  73     -15.489 -15.659  -2.184  1.00  0.68           N  
ATOM   1103  CD2 HIS A  73     -13.442 -16.253  -2.575  1.00  0.68           C  
ATOM   1104  CE1 HIS A  73     -15.181 -15.264  -3.406  1.00  0.68           C  
ATOM   1105  NE2 HIS A  73     -13.946 -15.611  -3.648  1.00  0.68           N  
ATOM   1106  H   HIS A  73     -16.933 -17.292  -0.272  1.00  0.68           H  
ATOM   1107  HA  HIS A  73     -14.577 -18.838  -0.876  1.00  0.68           H  
ATOM   1108 1HB  HIS A  73     -14.953 -16.106   0.332  1.00  0.68           H  
ATOM   1109 2HB  HIS A  73     -13.358 -16.795   0.058  1.00  0.68           H  
ATOM   1110  HD1 HIS A  73     -16.444 -15.786  -1.825  1.00  0.68           H  
ATOM   1111  HD2 HIS A  73     -12.410 -16.620  -2.591  1.00  0.68           H  
ATOM   1112  HE1 HIS A  73     -15.878 -14.748  -4.041  1.00  0.68           H  
ATOM   1113  N   LEU A  74     -15.069 -18.196   2.313  1.00  0.67           N  
ATOM   1114  CA  LEU A  74     -14.570 -18.705   3.556  1.00  0.67           C  
ATOM   1115  C   LEU A  74     -14.836 -20.175   3.707  1.00  0.67           C  
ATOM   1116  O   LEU A  74     -13.946 -20.894   4.135  1.00  0.67           O  
ATOM   1117  CB  LEU A  74     -15.182 -18.033   4.759  1.00  0.67           C  
ATOM   1118  CG  LEU A  74     -14.820 -16.679   5.047  1.00  0.67           C  
ATOM   1119  CD1 LEU A  74     -15.635 -16.259   6.202  1.00  0.67           C  
ATOM   1120  CD2 LEU A  74     -13.368 -16.629   5.366  1.00  0.67           C  
ATOM   1121  H   LEU A  74     -15.819 -17.500   2.285  1.00  0.67           H  
ATOM   1122  HA  LEU A  74     -13.492 -18.544   3.581  1.00  0.67           H  
ATOM   1123 1HB  LEU A  74     -16.262 -18.057   4.649  1.00  0.67           H  
ATOM   1124 2HB  LEU A  74     -14.903 -18.594   5.619  1.00  0.67           H  
ATOM   1125  HG  LEU A  74     -15.034 -16.020   4.199  1.00  0.67           H  
ATOM   1126 1HD1 LEU A  74     -15.353 -15.282   6.448  1.00  0.67           H  
ATOM   1127 2HD1 LEU A  74     -16.694 -16.305   5.948  1.00  0.67           H  
ATOM   1128 3HD1 LEU A  74     -15.431 -16.918   7.038  1.00  0.67           H  
ATOM   1129 1HD2 LEU A  74     -13.098 -15.605   5.626  1.00  0.67           H  
ATOM   1130 2HD2 LEU A  74     -13.168 -17.284   6.196  1.00  0.67           H  
ATOM   1131 3HD2 LEU A  74     -12.796 -16.955   4.500  1.00  0.67           H  
ATOM   1132  N   SER A  75     -16.017 -20.657   3.307  1.00  0.67           N  
ATOM   1133  CA  SER A  75     -16.288 -22.065   3.513  1.00  0.67           C  
ATOM   1134  C   SER A  75     -15.398 -22.957   2.674  1.00  0.67           C  
ATOM   1135  O   SER A  75     -15.085 -24.076   3.082  1.00  0.67           O  
ATOM   1136  CB  SER A  75     -17.734 -22.376   3.223  1.00  0.67           C  
ATOM   1137  OG  SER A  75     -18.042 -22.251   1.858  1.00  0.67           O  
ATOM   1138  H   SER A  75     -16.741 -20.060   2.911  1.00  0.67           H  
ATOM   1139  HA  SER A  75     -16.105 -22.273   4.551  1.00  0.67           H  
ATOM   1140 1HB  SER A  75     -17.958 -23.376   3.553  1.00  0.67           H  
ATOM   1141 2HB  SER A  75     -18.344 -21.695   3.801  1.00  0.67           H  
ATOM   1142  HG  SER A  75     -17.545 -21.483   1.536  1.00  0.67           H  
ATOM   1143  N   SER A  76     -14.944 -22.454   1.526  1.00  0.68           N  
ATOM   1144  CA  SER A  76     -14.074 -23.217   0.660  1.00  0.68           C  
ATOM   1145  C   SER A  76     -12.688 -23.329   1.275  1.00  0.68           C  
ATOM   1146  O   SER A  76     -12.051 -24.382   1.227  1.00  0.68           O  
ATOM   1147  CB  SER A  76     -13.986 -22.539  -0.690  1.00  0.68           C  
ATOM   1148  OG  SER A  76     -15.231 -22.532  -1.329  1.00  0.68           O  
ATOM   1149  H   SER A  76     -15.256 -21.532   1.216  1.00  0.68           H  
ATOM   1150  HA  SER A  76     -14.488 -24.219   0.539  1.00  0.68           H  
ATOM   1151 1HB  SER A  76     -13.634 -21.513  -0.564  1.00  0.68           H  
ATOM   1152 2HB  SER A  76     -13.262 -23.062  -1.308  1.00  0.68           H  
ATOM   1153  HG  SER A  76     -15.765 -21.845  -0.859  1.00  0.68           H  
ATOM   1154  N   LYS A  77     -12.225 -22.223   1.862  1.00  0.71           N  
ATOM   1155  CA  LYS A  77     -10.897 -22.134   2.458  1.00  0.71           C  
ATOM   1156  C   LYS A  77     -10.824 -22.775   3.852  1.00  0.71           C  
ATOM   1157  O   LYS A  77      -9.834 -23.415   4.199  1.00  0.71           O  
ATOM   1158  CB  LYS A  77     -10.494 -20.653   2.514  1.00  0.71           C  
ATOM   1159  CG  LYS A  77     -10.292 -20.010   1.112  1.00  0.71           C  
ATOM   1160  CD  LYS A  77      -9.900 -18.535   1.192  1.00  0.71           C  
ATOM   1161  CE  LYS A  77      -9.848 -17.859  -0.196  1.00  0.71           C  
ATOM   1162  NZ  LYS A  77      -8.775 -18.436  -1.080  1.00  0.71           N  
ATOM   1163  H   LYS A  77     -12.812 -21.386   1.855  1.00  0.71           H  
ATOM   1164  HA  LYS A  77     -10.197 -22.662   1.810  1.00  0.71           H  
ATOM   1165 1HB  LYS A  77     -11.275 -20.090   3.039  1.00  0.71           H  
ATOM   1166 2HB  LYS A  77      -9.577 -20.537   3.072  1.00  0.71           H  
ATOM   1167 1HG  LYS A  77      -9.509 -20.552   0.584  1.00  0.71           H  
ATOM   1168 2HG  LYS A  77     -11.216 -20.101   0.541  1.00  0.71           H  
ATOM   1169 1HD  LYS A  77     -10.613 -17.995   1.823  1.00  0.71           H  
ATOM   1170 2HD  LYS A  77      -8.919 -18.469   1.632  1.00  0.71           H  
ATOM   1171 1HE  LYS A  77     -10.816 -17.976  -0.685  1.00  0.71           H  
ATOM   1172 2HE  LYS A  77      -9.653 -16.792  -0.061  1.00  0.71           H  
ATOM   1173 1HZ  LYS A  77      -8.778 -17.950  -1.978  1.00  0.71           H  
ATOM   1174 2HZ  LYS A  77      -7.871 -18.318  -0.646  1.00  0.71           H  
ATOM   1175 3HZ  LYS A  77      -8.950 -19.416  -1.228  1.00  0.71           H  
ATOM   1176  N   LEU A  78     -11.891 -22.603   4.635  1.00  0.76           N  
ATOM   1177  CA  LEU A  78     -12.005 -23.070   6.014  1.00  0.76           C  
ATOM   1178  C   LEU A  78     -12.740 -24.381   6.178  1.00  0.76           C  
ATOM   1179  O   LEU A  78     -13.008 -24.808   7.304  1.00  0.76           O  
ATOM   1180  CB  LEU A  78     -12.723 -22.023   6.870  1.00  0.76           C  
ATOM   1181  CG  LEU A  78     -12.030 -20.716   6.992  1.00  0.76           C  
ATOM   1182  CD1 LEU A  78     -12.856 -19.767   7.801  1.00  0.76           C  
ATOM   1183  CD2 LEU A  78     -10.738 -20.964   7.641  1.00  0.76           C  
ATOM   1184  H   LEU A  78     -12.671 -22.081   4.268  1.00  0.76           H  
ATOM   1185  HA  LEU A  78     -11.008 -23.207   6.401  1.00  0.76           H  
ATOM   1186 1HB  LEU A  78     -13.692 -21.835   6.423  1.00  0.76           H  
ATOM   1187 2HB  LEU A  78     -12.873 -22.426   7.871  1.00  0.76           H  
ATOM   1188  HG  LEU A  78     -11.878 -20.282   5.998  1.00  0.76           H  
ATOM   1189 1HD1 LEU A  78     -12.335 -18.830   7.890  1.00  0.76           H  
ATOM   1190 2HD1 LEU A  78     -13.806 -19.608   7.319  1.00  0.76           H  
ATOM   1191 3HD1 LEU A  78     -13.017 -20.186   8.791  1.00  0.76           H  
ATOM   1192 1HD2 LEU A  78     -10.210 -20.061   7.744  1.00  0.76           H  
ATOM   1193 2HD2 LEU A  78     -10.904 -21.395   8.621  1.00  0.76           H  
ATOM   1194 3HD2 LEU A  78     -10.179 -21.640   7.040  1.00  0.76           H  
ATOM   1195  N   GLY A  79     -13.097 -25.027   5.084  1.00  0.82           N  
ATOM   1196  CA  GLY A  79     -13.812 -26.275   5.228  1.00  0.82           C  
ATOM   1197  C   GLY A  79     -12.800 -27.322   5.628  1.00  0.82           C  
ATOM   1198  O   GLY A  79     -11.596 -27.034   5.691  1.00  0.82           O  
ATOM   1199  H   GLY A  79     -12.883 -24.657   4.164  1.00  0.82           H  
ATOM   1200 1HA  GLY A  79     -14.593 -26.189   5.985  1.00  0.82           H  
ATOM   1201 2HA  GLY A  79     -14.288 -26.543   4.288  1.00  0.82           H  
ATOM   1202  N   SER A  80     -13.273 -28.524   5.918  1.00  0.89           N  
ATOM   1203  CA  SER A  80     -12.394 -29.602   6.348  1.00  0.89           C  
ATOM   1204  C   SER A  80     -13.098 -30.945   6.186  1.00  0.89           C  
ATOM   1205  O   SER A  80     -14.323 -30.968   6.066  1.00  0.89           O  
ATOM   1206  CB  SER A  80     -11.974 -29.364   7.803  1.00  0.89           C  
ATOM   1207  OG  SER A  80     -13.049 -29.473   8.710  1.00  0.89           O  
ATOM   1208  H   SER A  80     -14.266 -28.679   5.834  1.00  0.89           H  
ATOM   1209  HA  SER A  80     -11.506 -29.570   5.721  1.00  0.89           H  
ATOM   1210 1HB  SER A  80     -11.197 -30.045   8.093  1.00  0.89           H  
ATOM   1211 2HB  SER A  80     -11.550 -28.368   7.890  1.00  0.89           H  
ATOM   1212  HG  SER A  80     -12.696 -29.145   9.550  1.00  0.89           H  
ATOM   1213  N   PRO A  81     -12.395 -32.094   6.215  1.00  0.94           N  
ATOM   1214  CA  PRO A  81     -12.958 -33.438   6.243  1.00  0.94           C  
ATOM   1215  C   PRO A  81     -13.927 -33.655   7.407  1.00  0.94           C  
ATOM   1216  O   PRO A  81     -14.772 -34.540   7.373  1.00  0.94           O  
ATOM   1217  CB  PRO A  81     -11.722 -34.328   6.363  1.00  0.94           C  
ATOM   1218  CG  PRO A  81     -10.596 -33.503   5.770  1.00  0.94           C  
ATOM   1219  CD  PRO A  81     -10.910 -32.079   6.154  1.00  0.94           C  
ATOM   1220  HA  PRO A  81     -13.475 -33.621   5.275  1.00  0.94           H  
ATOM   1221 1HB  PRO A  81     -11.553 -34.573   7.426  1.00  0.94           H  
ATOM   1222 2HB  PRO A  81     -11.885 -35.278   5.839  1.00  0.94           H  
ATOM   1223 1HG  PRO A  81      -9.625 -33.846   6.158  1.00  0.94           H  
ATOM   1224 2HG  PRO A  81     -10.561 -33.639   4.675  1.00  0.94           H  
ATOM   1225 1HD  PRO A  81     -10.466 -31.865   7.128  1.00  0.94           H  
ATOM   1226 2HD  PRO A  81     -10.536 -31.426   5.362  1.00  0.94           H  
ATOM   1227  N   ILE A  82     -13.768 -32.830   8.450  1.00  0.97           N  
ATOM   1228  CA  ILE A  82     -14.599 -32.886   9.641  1.00  0.97           C  
ATOM   1229  C   ILE A  82     -15.870 -32.061   9.441  1.00  0.97           C  
ATOM   1230  O   ILE A  82     -16.977 -32.530   9.713  1.00  0.97           O  
ATOM   1231  CB  ILE A  82     -13.839 -32.303  10.851  1.00  0.97           C  
ATOM   1232  CG1 ILE A  82     -12.624 -33.158  11.169  1.00  0.97           C  
ATOM   1233  CG2 ILE A  82     -14.760 -32.202  12.057  1.00  0.97           C  
ATOM   1234  CD1 ILE A  82     -11.696 -32.511  12.173  1.00  0.97           C  
ATOM   1235  H   ILE A  82     -13.044 -32.137   8.418  1.00  0.97           H  
ATOM   1236  HA  ILE A  82     -14.874 -33.916   9.840  1.00  0.97           H  
ATOM   1237  HB  ILE A  82     -13.477 -31.316  10.602  1.00  0.97           H  
ATOM   1238 1HG1 ILE A  82     -12.956 -34.117  11.565  1.00  0.97           H  
ATOM   1239 2HG1 ILE A  82     -12.066 -33.336  10.248  1.00  0.97           H  
ATOM   1240 1HG2 ILE A  82     -14.213 -31.777  12.896  1.00  0.97           H  
ATOM   1241 2HG2 ILE A  82     -15.608 -31.559  11.819  1.00  0.97           H  
ATOM   1242 3HG2 ILE A  82     -15.122 -33.194  12.325  1.00  0.97           H  
ATOM   1243 1HD1 ILE A  82     -10.845 -33.168  12.359  1.00  0.97           H  
ATOM   1244 2HD1 ILE A  82     -11.340 -31.556  11.783  1.00  0.97           H  
ATOM   1245 3HD1 ILE A  82     -12.230 -32.342  13.109  1.00  0.97           H  
ATOM   1246  N   MET A  83     -15.693 -30.810   9.029  1.00  0.96           N  
ATOM   1247  CA  MET A  83     -16.793 -29.863   8.889  1.00  0.96           C  
ATOM   1248  C   MET A  83     -17.634 -29.994   7.623  1.00  0.96           C  
ATOM   1249  O   MET A  83     -18.856 -29.948   7.706  1.00  0.96           O  
ATOM   1250  CB  MET A  83     -16.247 -28.444   8.950  1.00  0.96           C  
ATOM   1251  CG  MET A  83     -17.305 -27.336   9.057  1.00  0.96           C  
ATOM   1252  SD  MET A  83     -18.221 -27.339  10.619  1.00  0.96           S  
ATOM   1253  CE  MET A  83     -19.597 -26.236  10.269  1.00  0.96           C  
ATOM   1254  H   MET A  83     -14.756 -30.491   8.806  1.00  0.96           H  
ATOM   1255  HA  MET A  83     -17.466 -30.013   9.732  1.00  0.96           H  
ATOM   1256 1HB  MET A  83     -15.572 -28.377   9.760  1.00  0.96           H  
ATOM   1257 2HB  MET A  83     -15.664 -28.247   8.047  1.00  0.96           H  
ATOM   1258 1HG  MET A  83     -16.809 -26.381   8.957  1.00  0.96           H  
ATOM   1259 2HG  MET A  83     -18.023 -27.446   8.235  1.00  0.96           H  
ATOM   1260 1HE  MET A  83     -20.237 -26.177  11.145  1.00  0.96           H  
ATOM   1261 2HE  MET A  83     -19.232 -25.254  10.033  1.00  0.96           H  
ATOM   1262 3HE  MET A  83     -20.176 -26.621   9.428  1.00  0.96           H  
ATOM   1263  N   ASP A  84     -16.972 -30.130   6.462  1.00  0.92           N  
ATOM   1264  CA  ASP A  84     -17.583 -30.071   5.128  1.00  0.92           C  
ATOM   1265  C   ASP A  84     -17.773 -28.625   4.711  1.00  0.92           C  
ATOM   1266  O   ASP A  84     -18.151 -27.766   5.510  1.00  0.92           O  
ATOM   1267  CB  ASP A  84     -18.916 -30.830   4.974  1.00  0.92           C  
ATOM   1268  CG  ASP A  84     -19.416 -30.893   3.454  1.00  0.92           C  
ATOM   1269  OD1 ASP A  84     -18.815 -30.253   2.591  1.00  0.92           O  
ATOM   1270  OD2 ASP A  84     -20.410 -31.543   3.193  1.00  0.92           O  
ATOM   1271  H   ASP A  84     -15.967 -30.266   6.491  1.00  0.92           H  
ATOM   1272  HA  ASP A  84     -16.884 -30.527   4.425  1.00  0.92           H  
ATOM   1273 1HB  ASP A  84     -18.802 -31.844   5.358  1.00  0.92           H  
ATOM   1274 2HB  ASP A  84     -19.697 -30.352   5.544  1.00  0.92           H  
ATOM   1275  N   VAL A  85     -17.432 -28.356   3.463  1.00  0.86           N  
ATOM   1276  CA  VAL A  85     -17.539 -27.034   2.871  1.00  0.86           C  
ATOM   1277  C   VAL A  85     -18.986 -26.622   2.818  1.00  0.86           C  
ATOM   1278  O   VAL A  85     -19.327 -25.468   3.068  1.00  0.86           O  
ATOM   1279  CB  VAL A  85     -16.944 -27.005   1.450  1.00  0.86           C  
ATOM   1280  CG1 VAL A  85     -17.271 -25.672   0.780  1.00  0.86           C  
ATOM   1281  CG2 VAL A  85     -15.427 -27.185   1.525  1.00  0.86           C  
ATOM   1282  H   VAL A  85     -17.209 -29.158   2.880  1.00  0.86           H  
ATOM   1283  HA  VAL A  85     -16.991 -26.322   3.492  1.00  0.86           H  
ATOM   1284  HB  VAL A  85     -17.389 -27.805   0.855  1.00  0.86           H  
ATOM   1285 1HG1 VAL A  85     -16.852 -25.655  -0.225  1.00  0.86           H  
ATOM   1286 2HG1 VAL A  85     -18.351 -25.544   0.723  1.00  0.86           H  
ATOM   1287 3HG1 VAL A  85     -16.851 -24.867   1.352  1.00  0.86           H  
ATOM   1288 1HG2 VAL A  85     -15.008 -27.163   0.520  1.00  0.86           H  
ATOM   1289 2HG2 VAL A  85     -14.994 -26.377   2.105  1.00  0.86           H  
ATOM   1290 3HG2 VAL A  85     -15.193 -28.138   1.996  1.00  0.86           H  
ATOM   1291  N   ARG A  86     -19.850 -27.566   2.466  1.00  0.80           N  
ATOM   1292  CA  ARG A  86     -21.261 -27.244   2.336  1.00  0.80           C  
ATOM   1293  C   ARG A  86     -21.859 -26.885   3.693  1.00  0.80           C  
ATOM   1294  O   ARG A  86     -22.612 -25.913   3.815  1.00  0.80           O  
ATOM   1295  CB  ARG A  86     -21.999 -28.437   1.769  1.00  0.80           C  
ATOM   1296  CG  ARG A  86     -21.626 -28.782   0.351  1.00  0.80           C  
ATOM   1297  CD  ARG A  86     -22.343 -29.992  -0.112  1.00  0.80           C  
ATOM   1298  NE  ARG A  86     -21.952 -31.160   0.667  1.00  0.80           N  
ATOM   1299  CZ  ARG A  86     -22.401 -32.402   0.495  1.00  0.80           C  
ATOM   1300  NH1 ARG A  86     -23.262 -32.700  -0.459  1.00  0.80           N  
ATOM   1301  NH2 ARG A  86     -21.949 -33.312   1.320  1.00  0.80           N  
ATOM   1302  H   ARG A  86     -19.510 -28.524   2.311  1.00  0.80           H  
ATOM   1303  HA  ARG A  86     -21.366 -26.394   1.662  1.00  0.80           H  
ATOM   1304 1HB  ARG A  86     -21.797 -29.315   2.384  1.00  0.80           H  
ATOM   1305 2HB  ARG A  86     -23.071 -28.254   1.796  1.00  0.80           H  
ATOM   1306 1HG  ARG A  86     -21.872 -27.952  -0.305  1.00  0.80           H  
ATOM   1307 2HG  ARG A  86     -20.551 -28.983   0.307  1.00  0.80           H  
ATOM   1308 1HD  ARG A  86     -23.415 -29.848  -0.002  1.00  0.80           H  
ATOM   1309 2HD  ARG A  86     -22.102 -30.182  -1.156  1.00  0.80           H  
ATOM   1310  HE  ARG A  86     -21.290 -31.038   1.456  1.00  0.80           H  
ATOM   1311 1HH1 ARG A  86     -23.595 -31.978  -1.080  1.00  0.80           H  
ATOM   1312 2HH1 ARG A  86     -23.586 -33.649  -0.566  1.00  0.80           H  
ATOM   1313 1HH2 ARG A  86     -21.287 -32.993   2.051  1.00  0.80           H  
ATOM   1314 2HH2 ARG A  86     -22.245 -34.270   1.252  1.00  0.80           H  
ATOM   1315  N   ALA A  87     -21.499 -27.648   4.726  1.00  0.76           N  
ATOM   1316  CA  ALA A  87     -21.993 -27.375   6.071  1.00  0.76           C  
ATOM   1317  C   ALA A  87     -21.482 -26.040   6.561  1.00  0.76           C  
ATOM   1318  O   ALA A  87     -22.215 -25.259   7.173  1.00  0.76           O  
ATOM   1319  CB  ALA A  87     -21.551 -28.447   7.028  1.00  0.76           C  
ATOM   1320  H   ALA A  87     -20.872 -28.427   4.573  1.00  0.76           H  
ATOM   1321  HA  ALA A  87     -23.083 -27.338   6.031  1.00  0.76           H  
ATOM   1322 1HB  ALA A  87     -21.933 -28.239   8.024  1.00  0.76           H  
ATOM   1323 2HB  ALA A  87     -21.906 -29.420   6.700  1.00  0.76           H  
ATOM   1324 3HB  ALA A  87     -20.478 -28.436   7.043  1.00  0.76           H  
ATOM   1325  N   LEU A  88     -20.221 -25.758   6.255  1.00  0.72           N  
ATOM   1326  CA  LEU A  88     -19.631 -24.522   6.680  1.00  0.72           C  
ATOM   1327  C   LEU A  88     -20.270 -23.356   5.947  1.00  0.72           C  
ATOM   1328  O   LEU A  88     -20.514 -22.314   6.556  1.00  0.72           O  
ATOM   1329  CB  LEU A  88     -18.129 -24.570   6.525  1.00  0.72           C  
ATOM   1330  CG  LEU A  88     -17.454 -23.396   7.058  1.00  0.72           C  
ATOM   1331  CD1 LEU A  88     -17.869 -23.235   8.457  1.00  0.72           C  
ATOM   1332  CD2 LEU A  88     -15.987 -23.611   7.038  1.00  0.72           C  
ATOM   1333  H   LEU A  88     -19.639 -26.437   5.765  1.00  0.72           H  
ATOM   1334  HA  LEU A  88     -19.837 -24.398   7.739  1.00  0.72           H  
ATOM   1335 1HB  LEU A  88     -17.753 -25.436   7.023  1.00  0.72           H  
ATOM   1336 2HB  LEU A  88     -17.885 -24.662   5.472  1.00  0.72           H  
ATOM   1337  HG  LEU A  88     -17.722 -22.519   6.485  1.00  0.72           H  
ATOM   1338 1HD1 LEU A  88     -17.372 -22.404   8.892  1.00  0.72           H  
ATOM   1339 2HD1 LEU A  88     -18.930 -23.084   8.512  1.00  0.72           H  
ATOM   1340 3HD1 LEU A  88     -17.605 -24.121   8.984  1.00  0.72           H  
ATOM   1341 1HD2 LEU A  88     -15.501 -22.742   7.466  1.00  0.72           H  
ATOM   1342 2HD2 LEU A  88     -15.735 -24.488   7.630  1.00  0.72           H  
ATOM   1343 3HD2 LEU A  88     -15.646 -23.765   6.030  1.00  0.72           H  
ATOM   1344  N   PHE A  89     -20.561 -23.528   4.652  1.00  0.70           N  
ATOM   1345  CA  PHE A  89     -21.229 -22.490   3.883  1.00  0.70           C  
ATOM   1346  C   PHE A  89     -22.501 -22.116   4.596  1.00  0.70           C  
ATOM   1347  O   PHE A  89     -22.764 -20.933   4.803  1.00  0.70           O  
ATOM   1348  CB  PHE A  89     -21.595 -22.945   2.474  1.00  0.70           C  
ATOM   1349  CG  PHE A  89     -22.346 -21.890   1.709  1.00  0.70           C  
ATOM   1350  CD1 PHE A  89     -21.674 -20.922   1.013  1.00  0.70           C  
ATOM   1351  CD2 PHE A  89     -23.731 -21.852   1.725  1.00  0.70           C  
ATOM   1352  CE1 PHE A  89     -22.358 -19.930   0.325  1.00  0.70           C  
ATOM   1353  CE2 PHE A  89     -24.422 -20.865   1.053  1.00  0.70           C  
ATOM   1354  CZ  PHE A  89     -23.729 -19.900   0.349  1.00  0.70           C  
ATOM   1355  H   PHE A  89     -20.307 -24.394   4.183  1.00  0.70           H  
ATOM   1356  HA  PHE A  89     -20.593 -21.609   3.824  1.00  0.70           H  
ATOM   1357 1HB  PHE A  89     -20.689 -23.202   1.923  1.00  0.70           H  
ATOM   1358 2HB  PHE A  89     -22.211 -23.835   2.520  1.00  0.70           H  
ATOM   1359  HD1 PHE A  89     -20.597 -20.955   1.019  1.00  0.70           H  
ATOM   1360  HD2 PHE A  89     -24.276 -22.613   2.286  1.00  0.70           H  
ATOM   1361  HE1 PHE A  89     -21.814 -19.168  -0.223  1.00  0.70           H  
ATOM   1362  HE2 PHE A  89     -25.512 -20.849   1.082  1.00  0.70           H  
ATOM   1363  HZ  PHE A  89     -24.270 -19.114  -0.181  1.00  0.70           H  
ATOM   1364  N   GLU A  90     -23.290 -23.128   4.986  1.00  0.69           N  
ATOM   1365  CA  GLU A  90     -24.533 -22.870   5.695  1.00  0.69           C  
ATOM   1366  C   GLU A  90     -24.283 -22.118   7.000  1.00  0.69           C  
ATOM   1367  O   GLU A  90     -24.978 -21.149   7.292  1.00  0.69           O  
ATOM   1368  CB  GLU A  90     -25.263 -24.185   5.976  1.00  0.69           C  
ATOM   1369  CG  GLU A  90     -26.586 -24.042   6.701  1.00  0.69           C  
ATOM   1370  CD  GLU A  90     -27.700 -23.384   5.884  1.00  0.69           C  
ATOM   1371  OE1 GLU A  90     -27.608 -23.375   4.676  1.00  0.69           O  
ATOM   1372  OE2 GLU A  90     -28.644 -22.889   6.488  1.00  0.69           O  
ATOM   1373  H   GLU A  90     -23.017 -24.090   4.771  1.00  0.69           H  
ATOM   1374  HA  GLU A  90     -25.166 -22.251   5.060  1.00  0.69           H  
ATOM   1375 1HB  GLU A  90     -25.441 -24.708   5.037  1.00  0.69           H  
ATOM   1376 2HB  GLU A  90     -24.630 -24.825   6.584  1.00  0.69           H  
ATOM   1377 1HG  GLU A  90     -26.919 -25.025   7.025  1.00  0.69           H  
ATOM   1378 2HG  GLU A  90     -26.394 -23.447   7.587  1.00  0.69           H  
ATOM   1379  N   ILE A  91     -23.249 -22.479   7.757  1.00  0.69           N  
ATOM   1380  CA  ILE A  91     -22.998 -21.737   8.991  1.00  0.69           C  
ATOM   1381  C   ILE A  91     -22.656 -20.283   8.713  1.00  0.69           C  
ATOM   1382  O   ILE A  91     -23.142 -19.375   9.399  1.00  0.69           O  
ATOM   1383  CB  ILE A  91     -21.863 -22.375   9.812  1.00  0.69           C  
ATOM   1384  CG1 ILE A  91     -22.298 -23.736  10.319  1.00  0.69           C  
ATOM   1385  CG2 ILE A  91     -21.409 -21.473  10.929  1.00  0.69           C  
ATOM   1386  CD1 ILE A  91     -23.528 -23.681  11.207  1.00  0.69           C  
ATOM   1387  H   ILE A  91     -22.680 -23.289   7.499  1.00  0.69           H  
ATOM   1388  HA  ILE A  91     -23.907 -21.761   9.591  1.00  0.69           H  
ATOM   1389  HB  ILE A  91     -21.030 -22.543   9.149  1.00  0.69           H  
ATOM   1390 1HG1 ILE A  91     -22.507 -24.382   9.472  1.00  0.69           H  
ATOM   1391 2HG1 ILE A  91     -21.488 -24.166  10.893  1.00  0.69           H  
ATOM   1392 1HG2 ILE A  91     -20.587 -21.944  11.461  1.00  0.69           H  
ATOM   1393 2HG2 ILE A  91     -21.074 -20.521  10.516  1.00  0.69           H  
ATOM   1394 3HG2 ILE A  91     -22.238 -21.304  11.609  1.00  0.69           H  
ATOM   1395 1HD1 ILE A  91     -23.778 -24.688  11.539  1.00  0.69           H  
ATOM   1396 2HD1 ILE A  91     -23.328 -23.053  12.073  1.00  0.69           H  
ATOM   1397 3HD1 ILE A  91     -24.367 -23.266  10.643  1.00  0.69           H  
ATOM   1398  N   TYR A  92     -21.834 -20.054   7.699  1.00  0.71           N  
ATOM   1399  CA  TYR A  92     -21.457 -18.702   7.348  1.00  0.71           C  
ATOM   1400  C   TYR A  92     -22.644 -17.908   6.819  1.00  0.71           C  
ATOM   1401  O   TYR A  92     -22.845 -16.753   7.197  1.00  0.71           O  
ATOM   1402  CB  TYR A  92     -20.307 -18.742   6.356  1.00  0.71           C  
ATOM   1403  CG  TYR A  92     -19.045 -19.175   7.015  1.00  0.71           C  
ATOM   1404  CD1 TYR A  92     -17.967 -19.620   6.311  1.00  0.71           C  
ATOM   1405  CD2 TYR A  92     -18.998 -19.122   8.361  1.00  0.71           C  
ATOM   1406  CE1 TYR A  92     -16.821 -19.977   7.002  1.00  0.71           C  
ATOM   1407  CE2 TYR A  92     -17.876 -19.456   9.050  1.00  0.71           C  
ATOM   1408  CZ  TYR A  92     -16.786 -19.873   8.380  1.00  0.71           C  
ATOM   1409  OH  TYR A  92     -15.660 -20.202   9.074  1.00  0.71           O  
ATOM   1410  H   TYR A  92     -21.459 -20.843   7.171  1.00  0.71           H  
ATOM   1411  HA  TYR A  92     -21.114 -18.200   8.248  1.00  0.71           H  
ATOM   1412 1HB  TYR A  92     -20.533 -19.440   5.549  1.00  0.71           H  
ATOM   1413 2HB  TYR A  92     -20.157 -17.755   5.935  1.00  0.71           H  
ATOM   1414  HD1 TYR A  92     -18.010 -19.684   5.224  1.00  0.71           H  
ATOM   1415  HD2 TYR A  92     -19.880 -18.794   8.885  1.00  0.71           H  
ATOM   1416  HE1 TYR A  92     -15.952 -20.335   6.464  1.00  0.71           H  
ATOM   1417  HE2 TYR A  92     -17.860 -19.388  10.139  1.00  0.71           H  
ATOM   1418  HH  TYR A  92     -15.745 -19.888   9.981  1.00  0.71           H  
ATOM   1419  N   GLN A  93     -23.479 -18.544   6.005  1.00  0.74           N  
ATOM   1420  CA  GLN A  93     -24.650 -17.883   5.457  1.00  0.74           C  
ATOM   1421  C   GLN A  93     -25.608 -17.510   6.591  1.00  0.74           C  
ATOM   1422  O   GLN A  93     -26.155 -16.403   6.614  1.00  0.74           O  
ATOM   1423  CB  GLN A  93     -25.349 -18.819   4.459  1.00  0.74           C  
ATOM   1424  CG  GLN A  93     -26.542 -18.235   3.702  1.00  0.74           C  
ATOM   1425  CD  GLN A  93     -26.213 -17.117   2.701  1.00  0.74           C  
ATOM   1426  OE1 GLN A  93     -25.440 -17.306   1.753  1.00  0.74           O  
ATOM   1427  NE2 GLN A  93     -26.815 -15.952   2.911  1.00  0.74           N  
ATOM   1428  H   GLN A  93     -23.281 -19.500   5.730  1.00  0.74           H  
ATOM   1429  HA  GLN A  93     -24.335 -16.973   4.949  1.00  0.74           H  
ATOM   1430 1HB  GLN A  93     -24.619 -19.168   3.724  1.00  0.74           H  
ATOM   1431 2HB  GLN A  93     -25.702 -19.704   4.995  1.00  0.74           H  
ATOM   1432 1HG  GLN A  93     -27.021 -19.048   3.157  1.00  0.74           H  
ATOM   1433 2HG  GLN A  93     -27.237 -17.830   4.440  1.00  0.74           H  
ATOM   1434 1HE2 GLN A  93     -26.658 -15.178   2.297  1.00  0.74           H  
ATOM   1435 2HE2 GLN A  93     -27.434 -15.848   3.690  1.00  0.74           H  
ATOM   1436  N   GLN A  94     -25.764 -18.409   7.574  1.00  0.78           N  
ATOM   1437  CA  GLN A  94     -26.640 -18.139   8.704  1.00  0.78           C  
ATOM   1438  C   GLN A  94     -26.115 -16.987   9.535  1.00  0.78           C  
ATOM   1439  O   GLN A  94     -26.889 -16.121   9.943  1.00  0.78           O  
ATOM   1440  CB  GLN A  94     -26.785 -19.368   9.615  1.00  0.78           C  
ATOM   1441  CG  GLN A  94     -27.579 -20.518   9.029  1.00  0.78           C  
ATOM   1442  CD  GLN A  94     -27.597 -21.762   9.929  1.00  0.78           C  
ATOM   1443  OE1 GLN A  94     -27.023 -21.823  11.044  1.00  0.78           O  
ATOM   1444  NE2 GLN A  94     -28.274 -22.793   9.429  1.00  0.78           N  
ATOM   1445  H   GLN A  94     -25.297 -19.314   7.513  1.00  0.78           H  
ATOM   1446  HA  GLN A  94     -27.621 -17.868   8.322  1.00  0.78           H  
ATOM   1447 1HB  GLN A  94     -25.790 -19.750   9.852  1.00  0.78           H  
ATOM   1448 2HB  GLN A  94     -27.254 -19.073  10.551  1.00  0.78           H  
ATOM   1449 1HG  GLN A  94     -28.608 -20.190   8.903  1.00  0.78           H  
ATOM   1450 2HG  GLN A  94     -27.182 -20.796   8.066  1.00  0.78           H  
ATOM   1451 1HE2 GLN A  94     -28.339 -23.648   9.933  1.00  0.78           H  
ATOM   1452 2HE2 GLN A  94     -28.702 -22.716   8.494  1.00  0.78           H  
ATOM   1453  N   ALA A  95     -24.800 -16.939   9.767  1.00  0.83           N  
ATOM   1454  CA  ALA A  95     -24.234 -15.850  10.549  1.00  0.83           C  
ATOM   1455  C   ALA A  95     -24.456 -14.511   9.868  1.00  0.83           C  
ATOM   1456  O   ALA A  95     -24.809 -13.522  10.518  1.00  0.83           O  
ATOM   1457  CB  ALA A  95     -22.757 -16.071  10.747  1.00  0.83           C  
ATOM   1458  H   ALA A  95     -24.191 -17.686   9.423  1.00  0.83           H  
ATOM   1459  HA  ALA A  95     -24.733 -15.833  11.517  1.00  0.83           H  
ATOM   1460 1HB  ALA A  95     -22.345 -15.264  11.350  1.00  0.83           H  
ATOM   1461 2HB  ALA A  95     -22.602 -17.027  11.249  1.00  0.83           H  
ATOM   1462 3HB  ALA A  95     -22.258 -16.090   9.772  1.00  0.83           H  
ATOM   1463  N   LEU A  96     -24.289 -14.488   8.547  1.00  0.89           N  
ATOM   1464  CA  LEU A  96     -24.448 -13.259   7.789  1.00  0.89           C  
ATOM   1465  C   LEU A  96     -25.910 -12.822   7.743  1.00  0.89           C  
ATOM   1466  O   LEU A  96     -26.209 -11.627   7.782  1.00  0.89           O  
ATOM   1467  CB  LEU A  96     -23.878 -13.470   6.385  1.00  0.89           C  
ATOM   1468  CG  LEU A  96     -22.358 -13.674   6.383  1.00  0.89           C  
ATOM   1469  CD1 LEU A  96     -21.846 -14.011   4.989  1.00  0.89           C  
ATOM   1470  CD2 LEU A  96     -21.740 -12.461   6.916  1.00  0.89           C  
ATOM   1471  H   LEU A  96     -23.997 -15.337   8.059  1.00  0.89           H  
ATOM   1472  HA  LEU A  96     -23.877 -12.476   8.287  1.00  0.89           H  
ATOM   1473 1HB  LEU A  96     -24.346 -14.358   5.948  1.00  0.89           H  
ATOM   1474 2HB  LEU A  96     -24.114 -12.604   5.768  1.00  0.89           H  
ATOM   1475  HG  LEU A  96     -22.107 -14.504   7.035  1.00  0.89           H  
ATOM   1476 1HD1 LEU A  96     -20.769 -14.161   5.016  1.00  0.89           H  
ATOM   1477 2HD1 LEU A  96     -22.327 -14.921   4.630  1.00  0.89           H  
ATOM   1478 3HD1 LEU A  96     -22.077 -13.190   4.320  1.00  0.89           H  
ATOM   1479 1HD2 LEU A  96     -20.692 -12.607   6.955  1.00  0.89           H  
ATOM   1480 2HD2 LEU A  96     -21.970 -11.608   6.281  1.00  0.89           H  
ATOM   1481 3HD2 LEU A  96     -22.121 -12.288   7.912  1.00  0.89           H  
ATOM   1482  N   GLY A  97     -26.822 -13.784   7.607  1.00  0.96           N  
ATOM   1483  CA  GLY A  97     -28.253 -13.513   7.674  1.00  0.96           C  
ATOM   1484  C   GLY A  97     -28.708 -13.039   9.052  1.00  0.96           C  
ATOM   1485  O   GLY A  97     -29.523 -12.123   9.167  1.00  0.96           O  
ATOM   1486  H   GLY A  97     -26.517 -14.751   7.499  1.00  0.96           H  
ATOM   1487 1HA  GLY A  97     -28.506 -12.761   6.927  1.00  0.96           H  
ATOM   1488 2HA  GLY A  97     -28.791 -14.422   7.408  1.00  0.96           H  
ATOM   1489  N   SER A  98     -28.195 -13.693  10.100  1.00  1.01           N  
ATOM   1490  CA  SER A  98     -28.561 -13.414  11.483  1.00  1.01           C  
ATOM   1491  C   SER A  98     -28.170 -12.004  11.892  1.00  1.01           C  
ATOM   1492  O   SER A  98     -28.927 -11.318  12.583  1.00  1.01           O  
ATOM   1493  CB  SER A  98     -27.881 -14.408  12.399  1.00  1.01           C  
ATOM   1494  OG  SER A  98     -28.347 -15.710  12.155  1.00  1.01           O  
ATOM   1495  H   SER A  98     -27.539 -14.447   9.932  1.00  1.01           H  
ATOM   1496  HA  SER A  98     -29.642 -13.515  11.579  1.00  1.01           H  
ATOM   1497 1HB  SER A  98     -26.805 -14.366  12.237  1.00  1.01           H  
ATOM   1498 2HB  SER A  98     -28.068 -14.135  13.436  1.00  1.01           H  
ATOM   1499  HG  SER A  98     -28.033 -15.929  11.250  1.00  1.01           H  
ATOM   1500  N   ASP A  99     -26.993 -11.567  11.458  1.00  1.05           N  
ATOM   1501  CA  ASP A  99     -26.533 -10.227  11.759  1.00  1.05           C  
ATOM   1502  C   ASP A  99     -25.883  -9.629  10.542  1.00  1.05           C  
ATOM   1503  O   ASP A  99     -24.690  -9.811  10.282  1.00  1.05           O  
ATOM   1504  CB  ASP A  99     -25.558 -10.231  12.925  1.00  1.05           C  
ATOM   1505  CG  ASP A  99     -25.092  -8.850  13.361  1.00  1.05           C  
ATOM   1506  OD1 ASP A  99     -25.383  -7.873  12.685  1.00  1.05           O  
ATOM   1507  OD2 ASP A  99     -24.433  -8.778  14.388  1.00  1.05           O  
ATOM   1508  H   ASP A  99     -26.391 -12.193  10.917  1.00  1.05           H  
ATOM   1509  HA  ASP A  99     -27.393  -9.611  12.023  1.00  1.05           H  
ATOM   1510 1HB  ASP A  99     -26.030 -10.714  13.776  1.00  1.05           H  
ATOM   1511 2HB  ASP A  99     -24.679 -10.812  12.640  1.00  1.05           H  
ATOM   1512  N   THR A 100     -26.670  -8.827   9.839  1.00  1.06           N  
ATOM   1513  CA  THR A 100     -26.274  -8.228   8.584  1.00  1.06           C  
ATOM   1514  C   THR A 100     -25.196  -7.168   8.777  1.00  1.06           C  
ATOM   1515  O   THR A 100     -24.610  -6.681   7.803  1.00  1.06           O  
ATOM   1516  CB  THR A 100     -27.503  -7.651   7.870  1.00  1.06           C  
ATOM   1517  OG1 THR A 100     -28.122  -6.648   8.694  1.00  1.06           O  
ATOM   1518  CG2 THR A 100     -28.496  -8.781   7.616  1.00  1.06           C  
ATOM   1519  H   THR A 100     -27.610  -8.680  10.177  1.00  1.06           H  
ATOM   1520  HA  THR A 100     -25.859  -9.012   7.950  1.00  1.06           H  
ATOM   1521  HB  THR A 100     -27.200  -7.202   6.924  1.00  1.06           H  
ATOM   1522  HG1 THR A 100     -27.444  -6.070   9.053  1.00  1.06           H  
ATOM   1523 1HG2 THR A 100     -29.378  -8.393   7.109  1.00  1.06           H  
ATOM   1524 2HG2 THR A 100     -28.027  -9.549   6.995  1.00  1.06           H  
ATOM   1525 3HG2 THR A 100     -28.793  -9.229   8.568  1.00  1.06           H  
ATOM   1526  N   GLN A 101     -24.910  -6.813  10.036  1.00  1.05           N  
ATOM   1527  CA  GLN A 101     -23.851  -5.867  10.309  1.00  1.05           C  
ATOM   1528  C   GLN A 101     -22.532  -6.481   9.865  1.00  1.05           C  
ATOM   1529  O   GLN A 101     -21.606  -5.768   9.494  1.00  1.05           O  
ATOM   1530  CB  GLN A 101     -23.809  -5.466  11.778  1.00  1.05           C  
ATOM   1531  CG  GLN A 101     -22.846  -4.333  12.091  1.00  1.05           C  
ATOM   1532  CD  GLN A 101     -23.225  -3.018  11.391  1.00  1.05           C  
ATOM   1533  OE1 GLN A 101     -24.393  -2.607  11.390  1.00  1.05           O  
ATOM   1534  NE2 GLN A 101     -22.230  -2.346  10.810  1.00  1.05           N  
ATOM   1535  H   GLN A 101     -25.379  -7.251  10.841  1.00  1.05           H  
ATOM   1536  HA  GLN A 101     -24.025  -4.971   9.724  1.00  1.05           H  
ATOM   1537 1HB  GLN A 101     -24.806  -5.188  12.110  1.00  1.05           H  
ATOM   1538 2HB  GLN A 101     -23.502  -6.331  12.375  1.00  1.05           H  
ATOM   1539 1HG  GLN A 101     -22.847  -4.163  13.167  1.00  1.05           H  
ATOM   1540 2HG  GLN A 101     -21.860  -4.622  11.766  1.00  1.05           H  
ATOM   1541 1HE2 GLN A 101     -22.413  -1.475  10.351  1.00  1.05           H  
ATOM   1542 2HE2 GLN A 101     -21.296  -2.702  10.848  1.00  1.05           H  
ATOM   1543  N   ILE A 102     -22.418  -7.817   9.908  1.00  1.02           N  
ATOM   1544  CA  ILE A 102     -21.160  -8.435   9.512  1.00  1.02           C  
ATOM   1545  C   ILE A 102     -20.895  -8.087   8.057  1.00  1.02           C  
ATOM   1546  O   ILE A 102     -19.790  -7.681   7.697  1.00  1.02           O  
ATOM   1547  CB  ILE A 102     -21.195  -9.969   9.610  1.00  1.02           C  
ATOM   1548  CG1 ILE A 102     -21.314 -10.455  11.043  1.00  1.02           C  
ATOM   1549  CG2 ILE A 102     -19.911 -10.522   8.984  1.00  1.02           C  
ATOM   1550  CD1 ILE A 102     -21.644 -11.939  11.117  1.00  1.02           C  
ATOM   1551  H   ILE A 102     -23.209  -8.405  10.186  1.00  1.02           H  
ATOM   1552  HA  ILE A 102     -20.351  -8.040  10.129  1.00  1.02           H  
ATOM   1553  HB  ILE A 102     -22.068 -10.336   9.079  1.00  1.02           H  
ATOM   1554 1HG1 ILE A 102     -20.380 -10.275  11.569  1.00  1.02           H  
ATOM   1555 2HG1 ILE A 102     -22.114  -9.899  11.547  1.00  1.02           H  
ATOM   1556 1HG2 ILE A 102     -19.910 -11.606   9.027  1.00  1.02           H  
ATOM   1557 2HG2 ILE A 102     -19.845 -10.199   7.947  1.00  1.02           H  
ATOM   1558 3HG2 ILE A 102     -19.056 -10.149   9.522  1.00  1.02           H  
ATOM   1559 1HD1 ILE A 102     -21.728 -12.238  12.140  1.00  1.02           H  
ATOM   1560 2HD1 ILE A 102     -22.595 -12.121  10.607  1.00  1.02           H  
ATOM   1561 3HD1 ILE A 102     -20.861 -12.501  10.635  1.00  1.02           H  
ATOM   1562  N   SER A 103     -21.928  -8.227   7.220  1.00  0.98           N  
ATOM   1563  CA  SER A 103     -21.812  -7.922   5.803  1.00  0.98           C  
ATOM   1564  C   SER A 103     -21.508  -6.442   5.598  1.00  0.98           C  
ATOM   1565  O   SER A 103     -20.686  -6.092   4.756  1.00  0.98           O  
ATOM   1566  CB  SER A 103     -23.086  -8.296   5.073  1.00  0.98           C  
ATOM   1567  OG  SER A 103     -23.294  -9.681   5.092  1.00  0.98           O  
ATOM   1568  H   SER A 103     -22.816  -8.543   7.590  1.00  0.98           H  
ATOM   1569  HA  SER A 103     -20.987  -8.505   5.392  1.00  0.98           H  
ATOM   1570 1HB  SER A 103     -23.930  -7.794   5.544  1.00  0.98           H  
ATOM   1571 2HB  SER A 103     -23.029  -7.947   4.043  1.00  0.98           H  
ATOM   1572  HG  SER A 103     -24.108  -9.828   4.599  1.00  0.98           H  
ATOM   1573  N   LYS A 104     -22.150  -5.571   6.382  1.00  0.94           N  
ATOM   1574  CA  LYS A 104     -21.897  -4.137   6.247  1.00  0.94           C  
ATOM   1575  C   LYS A 104     -20.454  -3.816   6.616  1.00  0.94           C  
ATOM   1576  O   LYS A 104     -19.799  -2.983   5.974  1.00  0.94           O  
ATOM   1577  CB  LYS A 104     -22.844  -3.336   7.136  1.00  0.94           C  
ATOM   1578  CG  LYS A 104     -24.293  -3.352   6.684  1.00  0.94           C  
ATOM   1579  CD  LYS A 104     -25.178  -2.551   7.630  1.00  0.94           C  
ATOM   1580  CE  LYS A 104     -26.639  -2.595   7.204  1.00  0.94           C  
ATOM   1581  NZ  LYS A 104     -27.512  -1.835   8.146  1.00  0.94           N  
ATOM   1582  H   LYS A 104     -22.841  -5.912   7.052  1.00  0.94           H  
ATOM   1583  HA  LYS A 104     -22.056  -3.851   5.206  1.00  0.94           H  
ATOM   1584 1HB  LYS A 104     -22.802  -3.730   8.145  1.00  0.94           H  
ATOM   1585 2HB  LYS A 104     -22.512  -2.301   7.178  1.00  0.94           H  
ATOM   1586 1HG  LYS A 104     -24.365  -2.936   5.675  1.00  0.94           H  
ATOM   1587 2HG  LYS A 104     -24.641  -4.382   6.658  1.00  0.94           H  
ATOM   1588 1HD  LYS A 104     -25.092  -2.960   8.639  1.00  0.94           H  
ATOM   1589 2HD  LYS A 104     -24.845  -1.514   7.651  1.00  0.94           H  
ATOM   1590 1HE  LYS A 104     -26.735  -2.166   6.208  1.00  0.94           H  
ATOM   1591 2HE  LYS A 104     -26.970  -3.635   7.176  1.00  0.94           H  
ATOM   1592 1HZ  LYS A 104     -28.472  -1.887   7.835  1.00  0.94           H  
ATOM   1593 2HZ  LYS A 104     -27.436  -2.235   9.072  1.00  0.94           H  
ATOM   1594 3HZ  LYS A 104     -27.218  -0.868   8.174  1.00  0.94           H  
ATOM   1595  N   CYS A 105     -19.935  -4.500   7.640  1.00  0.91           N  
ATOM   1596  CA  CYS A 105     -18.567  -4.295   8.062  1.00  0.91           C  
ATOM   1597  C   CYS A 105     -17.667  -4.725   6.927  1.00  0.91           C  
ATOM   1598  O   CYS A 105     -16.716  -4.027   6.585  1.00  0.91           O  
ATOM   1599  CB  CYS A 105     -18.235  -5.107   9.302  1.00  0.91           C  
ATOM   1600  SG  CYS A 105     -19.077  -4.570  10.793  1.00  0.91           S  
ATOM   1601  H   CYS A 105     -20.516  -5.163   8.150  1.00  0.91           H  
ATOM   1602  HA  CYS A 105     -18.409  -3.238   8.265  1.00  0.91           H  
ATOM   1603 1HB  CYS A 105     -18.469  -6.150   9.134  1.00  0.91           H  
ATOM   1604 2HB  CYS A 105     -17.176  -5.029   9.475  1.00  0.91           H  
ATOM   1605  HG  CYS A 105     -20.295  -5.005  10.388  1.00  0.91           H  
ATOM   1606  N   VAL A 106     -18.020  -5.837   6.282  1.00  0.88           N  
ATOM   1607  CA  VAL A 106     -17.261  -6.291   5.143  1.00  0.88           C  
ATOM   1608  C   VAL A 106     -17.254  -5.319   4.014  1.00  0.88           C  
ATOM   1609  O   VAL A 106     -16.221  -5.113   3.388  1.00  0.88           O  
ATOM   1610  CB  VAL A 106     -17.748  -7.596   4.578  1.00  0.88           C  
ATOM   1611  CG1 VAL A 106     -17.089  -7.780   3.302  1.00  0.88           C  
ATOM   1612  CG2 VAL A 106     -17.355  -8.667   5.476  1.00  0.88           C  
ATOM   1613  H   VAL A 106     -18.805  -6.394   6.619  1.00  0.88           H  
ATOM   1614  HA  VAL A 106     -16.238  -6.453   5.476  1.00  0.88           H  
ATOM   1615  HB  VAL A 106     -18.817  -7.590   4.428  1.00  0.88           H  
ATOM   1616 1HG1 VAL A 106     -17.371  -8.695   2.888  1.00  0.88           H  
ATOM   1617 2HG1 VAL A 106     -17.355  -6.984   2.623  1.00  0.88           H  
ATOM   1618 3HG1 VAL A 106     -16.051  -7.757   3.481  1.00  0.88           H  
ATOM   1619 1HG2 VAL A 106     -17.662  -9.592   5.054  1.00  0.88           H  
ATOM   1620 2HG2 VAL A 106     -16.273  -8.666   5.601  1.00  0.88           H  
ATOM   1621 3HG2 VAL A 106     -17.827  -8.527   6.445  1.00  0.88           H  
ATOM   1622  N   GLU A 107     -18.390  -4.729   3.710  1.00  0.86           N  
ATOM   1623  CA  GLU A 107     -18.390  -3.800   2.613  1.00  0.86           C  
ATOM   1624  C   GLU A 107     -17.403  -2.675   2.938  1.00  0.86           C  
ATOM   1625  O   GLU A 107     -16.601  -2.270   2.091  1.00  0.86           O  
ATOM   1626  CB  GLU A 107     -19.819  -3.307   2.387  1.00  0.86           C  
ATOM   1627  CG  GLU A 107     -20.757  -4.398   1.823  1.00  0.86           C  
ATOM   1628  CD  GLU A 107     -22.205  -4.014   1.833  1.00  0.86           C  
ATOM   1629  OE1 GLU A 107     -22.522  -2.970   2.354  1.00  0.86           O  
ATOM   1630  OE2 GLU A 107     -23.004  -4.760   1.314  1.00  0.86           O  
ATOM   1631  H   GLU A 107     -19.241  -4.947   4.230  1.00  0.86           H  
ATOM   1632  HA  GLU A 107     -18.043  -4.316   1.720  1.00  0.86           H  
ATOM   1633 1HB  GLU A 107     -20.241  -2.971   3.336  1.00  0.86           H  
ATOM   1634 2HB  GLU A 107     -19.820  -2.460   1.703  1.00  0.86           H  
ATOM   1635 1HG  GLU A 107     -20.475  -4.602   0.799  1.00  0.86           H  
ATOM   1636 2HG  GLU A 107     -20.618  -5.318   2.385  1.00  0.86           H  
ATOM   1637  N   ALA A 108     -17.402  -2.219   4.200  1.00  0.85           N  
ATOM   1638  CA  ALA A 108     -16.448  -1.198   4.620  1.00  0.85           C  
ATOM   1639  C   ALA A 108     -15.000  -1.701   4.543  1.00  0.85           C  
ATOM   1640  O   ALA A 108     -14.110  -0.952   4.134  1.00  0.85           O  
ATOM   1641  CB  ALA A 108     -16.748  -0.739   6.032  1.00  0.85           C  
ATOM   1642  H   ALA A 108     -18.093  -2.579   4.863  1.00  0.85           H  
ATOM   1643  HA  ALA A 108     -16.548  -0.352   3.945  1.00  0.85           H  
ATOM   1644 1HB  ALA A 108     -16.045   0.043   6.304  1.00  0.85           H  
ATOM   1645 2HB  ALA A 108     -17.764  -0.353   6.084  1.00  0.85           H  
ATOM   1646 3HB  ALA A 108     -16.646  -1.570   6.717  1.00  0.85           H  
ATOM   1647  N   ASP A 109     -14.760  -2.967   4.924  1.00  0.85           N  
ATOM   1648  CA  ASP A 109     -13.415  -3.559   4.926  1.00  0.85           C  
ATOM   1649  C   ASP A 109     -12.902  -3.704   3.490  1.00  0.85           C  
ATOM   1650  O   ASP A 109     -11.733  -3.457   3.200  1.00  0.85           O  
ATOM   1651  CB  ASP A 109     -13.431  -4.944   5.593  1.00  0.85           C  
ATOM   1652  CG  ASP A 109     -13.700  -4.949   7.157  1.00  0.85           C  
ATOM   1653  OD1 ASP A 109     -13.599  -3.914   7.844  1.00  0.85           O  
ATOM   1654  OD2 ASP A 109     -14.033  -6.014   7.669  1.00  0.85           O  
ATOM   1655  H   ASP A 109     -15.544  -3.525   5.257  1.00  0.85           H  
ATOM   1656  HA  ASP A 109     -12.737  -2.907   5.477  1.00  0.85           H  
ATOM   1657 1HB  ASP A 109     -14.178  -5.556   5.104  1.00  0.85           H  
ATOM   1658 2HB  ASP A 109     -12.466  -5.427   5.418  1.00  0.85           H  
ATOM   1659  N   LEU A 110     -13.794  -4.069   2.570  1.00  0.87           N  
ATOM   1660  CA  LEU A 110     -13.414  -4.199   1.171  1.00  0.87           C  
ATOM   1661  C   LEU A 110     -13.003  -2.835   0.636  1.00  0.87           C  
ATOM   1662  O   LEU A 110     -12.018  -2.725  -0.105  1.00  0.87           O  
ATOM   1663  CB  LEU A 110     -14.594  -4.766   0.357  1.00  0.87           C  
ATOM   1664  CG  LEU A 110     -14.937  -6.260   0.601  1.00  0.87           C  
ATOM   1665  CD1 LEU A 110     -16.221  -6.631  -0.063  1.00  0.87           C  
ATOM   1666  CD2 LEU A 110     -13.859  -7.087   0.035  1.00  0.87           C  
ATOM   1667  H   LEU A 110     -14.744  -4.274   2.853  1.00  0.87           H  
ATOM   1668  HA  LEU A 110     -12.567  -4.876   1.097  1.00  0.87           H  
ATOM   1669 1HB  LEU A 110     -15.474  -4.193   0.636  1.00  0.87           H  
ATOM   1670 2HB  LEU A 110     -14.402  -4.620  -0.704  1.00  0.87           H  
ATOM   1671  HG  LEU A 110     -15.027  -6.438   1.663  1.00  0.87           H  
ATOM   1672 1HD1 LEU A 110     -16.434  -7.686   0.117  1.00  0.87           H  
ATOM   1673 2HD1 LEU A 110     -17.022  -6.025   0.341  1.00  0.87           H  
ATOM   1674 3HD1 LEU A 110     -16.127  -6.458  -1.122  1.00  0.87           H  
ATOM   1675 1HD2 LEU A 110     -14.074  -8.142   0.198  1.00  0.87           H  
ATOM   1676 2HD2 LEU A 110     -13.776  -6.900  -1.042  1.00  0.87           H  
ATOM   1677 3HD2 LEU A 110     -12.935  -6.816   0.530  1.00  0.87           H  
ATOM   1678  N   LYS A 111     -13.727  -1.785   1.046  1.00  0.91           N  
ATOM   1679  CA  LYS A 111     -13.381  -0.432   0.625  1.00  0.91           C  
ATOM   1680  C   LYS A 111     -12.088   0.001   1.297  1.00  0.91           C  
ATOM   1681  O   LYS A 111     -11.235   0.632   0.663  1.00  0.91           O  
ATOM   1682  CB  LYS A 111     -14.524   0.547   0.913  1.00  0.91           C  
ATOM   1683  CG  LYS A 111     -15.777   0.305   0.038  1.00  0.91           C  
ATOM   1684  CD  LYS A 111     -16.787   1.449   0.105  1.00  0.91           C  
ATOM   1685  CE  LYS A 111     -17.441   1.629   1.462  1.00  0.91           C  
ATOM   1686  NZ  LYS A 111     -18.497   2.740   1.431  1.00  0.91           N  
ATOM   1687  H   LYS A 111     -14.552  -1.931   1.633  1.00  0.91           H  
ATOM   1688  HA  LYS A 111     -13.193  -0.422  -0.432  1.00  0.91           H  
ATOM   1689 1HB  LYS A 111     -14.822   0.457   1.956  1.00  0.91           H  
ATOM   1690 2HB  LYS A 111     -14.186   1.572   0.750  1.00  0.91           H  
ATOM   1691 1HG  LYS A 111     -15.478   0.175  -0.996  1.00  0.91           H  
ATOM   1692 2HG  LYS A 111     -16.271  -0.604   0.356  1.00  0.91           H  
ATOM   1693 1HD  LYS A 111     -16.337   2.384  -0.218  1.00  0.91           H  
ATOM   1694 2HD  LYS A 111     -17.575   1.203  -0.565  1.00  0.91           H  
ATOM   1695 1HE  LYS A 111     -17.913   0.694   1.767  1.00  0.91           H  
ATOM   1696 2HE  LYS A 111     -16.677   1.892   2.190  1.00  0.91           H  
ATOM   1697 1HZ  LYS A 111     -18.899   2.844   2.347  1.00  0.91           H  
ATOM   1698 2HZ  LYS A 111     -18.049   3.645   1.147  1.00  0.91           H  
ATOM   1699 3HZ  LYS A 111     -19.265   2.528   0.749  1.00  0.91           H  
ATOM   1700  N   ALA A 112     -11.900  -0.371   2.565  1.00  0.95           N  
ATOM   1701  CA  ALA A 112     -10.690  -0.008   3.279  1.00  0.95           C  
ATOM   1702  C   ALA A 112      -9.471  -0.570   2.583  1.00  0.95           C  
ATOM   1703  O   ALA A 112      -8.498   0.142   2.362  1.00  0.95           O  
ATOM   1704  CB  ALA A 112     -10.736  -0.528   4.707  1.00  0.95           C  
ATOM   1705  H   ALA A 112     -12.633  -0.879   3.055  1.00  0.95           H  
ATOM   1706  HA  ALA A 112     -10.611   1.080   3.278  1.00  0.95           H  
ATOM   1707 1HB  ALA A 112      -9.840  -0.253   5.248  1.00  0.95           H  
ATOM   1708 2HB  ALA A 112     -11.601  -0.108   5.199  1.00  0.95           H  
ATOM   1709 3HB  ALA A 112     -10.815  -1.611   4.701  1.00  0.95           H  
ATOM   1710  N   ILE A 113      -9.552  -1.820   2.160  1.00  1.01           N  
ATOM   1711  CA  ILE A 113      -8.443  -2.449   1.472  1.00  1.01           C  
ATOM   1712  C   ILE A 113      -8.182  -1.821   0.120  1.00  1.01           C  
ATOM   1713  O   ILE A 113      -7.059  -1.467  -0.219  1.00  1.01           O  
ATOM   1714  CB  ILE A 113      -8.679  -3.944   1.294  1.00  1.01           C  
ATOM   1715  CG1 ILE A 113      -8.690  -4.643   2.638  1.00  1.01           C  
ATOM   1716  CG2 ILE A 113      -7.629  -4.518   0.405  1.00  1.01           C  
ATOM   1717  CD1 ILE A 113      -9.198  -6.044   2.573  1.00  1.01           C  
ATOM   1718  H   ILE A 113     -10.393  -2.368   2.365  1.00  1.01           H  
ATOM   1719  HA  ILE A 113      -7.553  -2.315   2.090  1.00  1.01           H  
ATOM   1720  HB  ILE A 113      -9.668  -4.094   0.840  1.00  1.01           H  
ATOM   1721 1HG1 ILE A 113      -7.688  -4.665   3.014  1.00  1.01           H  
ATOM   1722 2HG1 ILE A 113      -9.309  -4.076   3.335  1.00  1.01           H  
ATOM   1723 1HG2 ILE A 113      -7.828  -5.563   0.286  1.00  1.01           H  
ATOM   1724 2HG2 ILE A 113      -7.653  -4.026  -0.565  1.00  1.01           H  
ATOM   1725 3HG2 ILE A 113      -6.644  -4.380   0.855  1.00  1.01           H  
ATOM   1726 1HD1 ILE A 113      -9.169  -6.478   3.573  1.00  1.01           H  
ATOM   1727 2HD1 ILE A 113     -10.225  -6.030   2.204  1.00  1.01           H  
ATOM   1728 3HD1 ILE A 113      -8.575  -6.626   1.901  1.00  1.01           H  
ATOM   1729  N   TYR A 114      -9.251  -1.645  -0.651  1.00  1.09           N  
ATOM   1730  CA  TYR A 114      -9.158  -1.083  -1.989  1.00  1.09           C  
ATOM   1731  C   TYR A 114      -8.446   0.280  -1.955  1.00  1.09           C  
ATOM   1732  O   TYR A 114      -7.558   0.546  -2.767  1.00  1.09           O  
ATOM   1733  CB  TYR A 114     -10.569  -0.997  -2.560  1.00  1.09           C  
ATOM   1734  CG  TYR A 114     -10.701  -0.559  -3.979  1.00  1.09           C  
ATOM   1735  CD1 TYR A 114     -10.496  -1.487  -4.985  1.00  1.09           C  
ATOM   1736  CD2 TYR A 114     -11.070   0.733  -4.293  1.00  1.09           C  
ATOM   1737  CE1 TYR A 114     -10.653  -1.127  -6.285  1.00  1.09           C  
ATOM   1738  CE2 TYR A 114     -11.231   1.086  -5.607  1.00  1.09           C  
ATOM   1739  CZ  TYR A 114     -11.019   0.158  -6.606  1.00  1.09           C  
ATOM   1740  OH  TYR A 114     -11.175   0.507  -7.930  1.00  1.09           O  
ATOM   1741  H   TYR A 114     -10.168  -1.940  -0.319  1.00  1.09           H  
ATOM   1742  HA  TYR A 114      -8.568  -1.746  -2.609  1.00  1.09           H  
ATOM   1743 1HB  TYR A 114     -11.035  -1.981  -2.474  1.00  1.09           H  
ATOM   1744 2HB  TYR A 114     -11.159  -0.318  -1.945  1.00  1.09           H  
ATOM   1745  HD1 TYR A 114     -10.221  -2.508  -4.739  1.00  1.09           H  
ATOM   1746  HD2 TYR A 114     -11.246   1.466  -3.503  1.00  1.09           H  
ATOM   1747  HE1 TYR A 114     -10.501  -1.851  -7.062  1.00  1.09           H  
ATOM   1748  HE2 TYR A 114     -11.530   2.097  -5.851  1.00  1.09           H  
ATOM   1749  HH  TYR A 114     -11.062  -0.278  -8.487  1.00  1.09           H  
ATOM   1750  N   GLU A 115      -8.846   1.148  -1.017  1.00  1.19           N  
ATOM   1751  CA  GLU A 115      -8.230   2.467  -0.871  1.00  1.19           C  
ATOM   1752  C   GLU A 115      -6.835   2.446  -0.235  1.00  1.19           C  
ATOM   1753  O   GLU A 115      -5.919   3.128  -0.711  1.00  1.19           O  
ATOM   1754  CB  GLU A 115      -9.080   3.381   0.014  1.00  1.19           C  
ATOM   1755  CG  GLU A 115      -8.484   4.802   0.165  1.00  1.19           C  
ATOM   1756  CD  GLU A 115      -9.226   5.706   1.118  1.00  1.19           C  
ATOM   1757  OE1 GLU A 115     -10.116   5.252   1.789  1.00  1.19           O  
ATOM   1758  OE2 GLU A 115      -8.888   6.875   1.173  1.00  1.19           O  
ATOM   1759  H   GLU A 115      -9.599   0.884  -0.380  1.00  1.19           H  
ATOM   1760  HA  GLU A 115      -8.146   2.910  -1.864  1.00  1.19           H  
ATOM   1761 1HB  GLU A 115     -10.071   3.469  -0.420  1.00  1.19           H  
ATOM   1762 2HB  GLU A 115      -9.192   2.937   1.008  1.00  1.19           H  
ATOM   1763 1HG  GLU A 115      -7.457   4.707   0.516  1.00  1.19           H  
ATOM   1764 2HG  GLU A 115      -8.459   5.268  -0.821  1.00  1.19           H  
ATOM   1765  N   ARG A 116      -6.685   1.715   0.876  1.00  1.29           N  
ATOM   1766  CA  ARG A 116      -5.462   1.739   1.671  1.00  1.29           C  
ATOM   1767  C   ARG A 116      -4.312   0.893   1.149  1.00  1.29           C  
ATOM   1768  O   ARG A 116      -3.162   1.230   1.403  1.00  1.29           O  
ATOM   1769  CB  ARG A 116      -5.742   1.295   3.094  1.00  1.29           C  
ATOM   1770  CG  ARG A 116      -6.564   2.224   3.950  1.00  1.29           C  
ATOM   1771  CD  ARG A 116      -6.889   1.571   5.252  1.00  1.29           C  
ATOM   1772  NE  ARG A 116      -7.428   2.505   6.229  1.00  1.29           N  
ATOM   1773  CZ  ARG A 116      -8.708   2.887   6.373  1.00  1.29           C  
ATOM   1774  NH1 ARG A 116      -9.622   2.433   5.579  1.00  1.29           N  
ATOM   1775  NH2 ARG A 116      -9.046   3.727   7.323  1.00  1.29           N  
ATOM   1776  H   ARG A 116      -7.454   1.141   1.216  1.00  1.29           H  
ATOM   1777  HA  ARG A 116      -5.124   2.777   1.706  1.00  1.29           H  
ATOM   1778 1HB  ARG A 116      -6.218   0.329   3.084  1.00  1.29           H  
ATOM   1779 2HB  ARG A 116      -4.800   1.183   3.609  1.00  1.29           H  
ATOM   1780 1HG  ARG A 116      -6.005   3.138   4.141  1.00  1.29           H  
ATOM   1781 2HG  ARG A 116      -7.502   2.461   3.434  1.00  1.29           H  
ATOM   1782 1HD  ARG A 116      -7.618   0.780   5.089  1.00  1.29           H  
ATOM   1783 2HD  ARG A 116      -5.979   1.142   5.671  1.00  1.29           H  
ATOM   1784  HE  ARG A 116      -6.745   2.921   6.849  1.00  1.29           H  
ATOM   1785 1HH1 ARG A 116      -9.360   1.799   4.842  1.00  1.29           H  
ATOM   1786 2HH1 ARG A 116     -10.583   2.724   5.684  1.00  1.29           H  
ATOM   1787 1HH2 ARG A 116      -8.333   4.082   7.968  1.00  1.29           H  
ATOM   1788 2HH2 ARG A 116     -10.031   3.990   7.429  1.00  1.29           H  
ATOM   1789  N   ASP A 117      -4.600  -0.217   0.467  1.00  1.39           N  
ATOM   1790  CA  ASP A 117      -3.553  -1.088  -0.054  1.00  1.39           C  
ATOM   1791  C   ASP A 117      -3.396  -0.947  -1.572  1.00  1.39           C  
ATOM   1792  O   ASP A 117      -4.133  -1.589  -2.312  1.00  1.39           O  
ATOM   1793  CB  ASP A 117      -3.857  -2.558   0.249  1.00  1.39           C  
ATOM   1794  CG  ASP A 117      -2.777  -3.519  -0.252  1.00  1.39           C  
ATOM   1795  OD1 ASP A 117      -1.851  -3.071  -0.911  1.00  1.39           O  
ATOM   1796  OD2 ASP A 117      -2.888  -4.697   0.022  1.00  1.39           O  
ATOM   1797  H   ASP A 117      -5.568  -0.479   0.294  1.00  1.39           H  
ATOM   1798  HA  ASP A 117      -2.630  -0.841   0.450  1.00  1.39           H  
ATOM   1799 1HB  ASP A 117      -3.923  -2.690   1.304  1.00  1.39           H  
ATOM   1800 2HB  ASP A 117      -4.830  -2.828  -0.182  1.00  1.39           H  
ATOM   1801  N   PRO A 118      -2.391  -0.207  -2.082  1.00  1.46           N  
ATOM   1802  CA  PRO A 118      -2.138   0.048  -3.491  1.00  1.46           C  
ATOM   1803  C   PRO A 118      -2.168  -1.216  -4.349  1.00  1.46           C  
ATOM   1804  O   PRO A 118      -2.475  -1.143  -5.538  1.00  1.46           O  
ATOM   1805  CB  PRO A 118      -0.734   0.644  -3.454  1.00  1.46           C  
ATOM   1806  CG  PRO A 118      -0.658   1.325  -2.138  1.00  1.46           C  
ATOM   1807  CD  PRO A 118      -1.433   0.452  -1.198  1.00  1.46           C  
ATOM   1808  HA  PRO A 118      -2.875   0.783  -3.853  1.00  1.46           H  
ATOM   1809 1HB  PRO A 118       0.019  -0.156  -3.556  1.00  1.46           H  
ATOM   1810 2HB  PRO A 118      -0.590   1.322  -4.283  1.00  1.46           H  
ATOM   1811 1HG  PRO A 118       0.379   1.421  -1.831  1.00  1.46           H  
ATOM   1812 2HG  PRO A 118      -1.070   2.335  -2.205  1.00  1.46           H  
ATOM   1813 1HD  PRO A 118      -0.805  -0.279  -0.690  1.00  1.46           H  
ATOM   1814 2HD  PRO A 118      -1.933   1.112  -0.524  1.00  1.46           H  
ATOM   1815  N   ALA A 119      -1.802  -2.367  -3.760  1.00  1.47           N  
ATOM   1816  CA  ALA A 119      -1.783  -3.657  -4.442  1.00  1.47           C  
ATOM   1817  C   ALA A 119      -3.156  -4.027  -5.003  1.00  1.47           C  
ATOM   1818  O   ALA A 119      -3.267  -4.777  -5.974  1.00  1.47           O  
ATOM   1819  CB  ALA A 119      -1.318  -4.746  -3.505  1.00  1.47           C  
ATOM   1820  H   ALA A 119      -1.590  -2.389  -2.753  1.00  1.47           H  
ATOM   1821  HA  ALA A 119      -1.084  -3.583  -5.274  1.00  1.47           H  
ATOM   1822 1HB  ALA A 119      -1.278  -5.693  -4.036  1.00  1.47           H  
ATOM   1823 2HB  ALA A 119      -0.331  -4.496  -3.122  1.00  1.47           H  
ATOM   1824 3HB  ALA A 119      -2.017  -4.824  -2.678  1.00  1.47           H  
ATOM   1825  N   CYS A 120      -4.208  -3.606  -4.309  1.00  1.43           N  
ATOM   1826  CA  CYS A 120      -5.550  -3.972  -4.699  1.00  1.43           C  
ATOM   1827  C   CYS A 120      -6.076  -3.041  -5.782  1.00  1.43           C  
ATOM   1828  O   CYS A 120      -6.321  -1.856  -5.535  1.00  1.43           O  
ATOM   1829  CB  CYS A 120      -6.464  -3.878  -3.483  1.00  1.43           C  
ATOM   1830  SG  CYS A 120      -8.165  -4.398  -3.754  1.00  1.43           S  
ATOM   1831  H   CYS A 120      -4.074  -2.975  -3.519  1.00  1.43           H  
ATOM   1832  HA  CYS A 120      -5.541  -4.993  -5.071  1.00  1.43           H  
ATOM   1833 1HB  CYS A 120      -6.050  -4.441  -2.685  1.00  1.43           H  
ATOM   1834 2HB  CYS A 120      -6.482  -2.840  -3.144  1.00  1.43           H  
ATOM   1835  HG  CYS A 120      -8.356  -3.705  -4.874  1.00  1.43           H  
ATOM   1836  N   ASP A 121      -6.259  -3.585  -6.982  1.00  1.33           N  
ATOM   1837  CA  ASP A 121      -6.772  -2.825  -8.120  1.00  1.33           C  
ATOM   1838  C   ASP A 121      -8.258  -3.039  -8.336  1.00  1.33           C  
ATOM   1839  O   ASP A 121      -8.939  -2.188  -8.900  1.00  1.33           O  
ATOM   1840  CB  ASP A 121      -6.011  -3.113  -9.410  1.00  1.33           C  
ATOM   1841  CG  ASP A 121      -4.551  -2.662  -9.362  1.00  1.33           C  
ATOM   1842  OD1 ASP A 121      -4.301  -1.492  -9.052  1.00  1.33           O  
ATOM   1843  OD2 ASP A 121      -3.702  -3.467  -9.657  1.00  1.33           O  
ATOM   1844  H   ASP A 121      -6.000  -4.554  -7.110  1.00  1.33           H  
ATOM   1845  HA  ASP A 121      -6.638  -1.777  -7.908  1.00  1.33           H  
ATOM   1846 1HB  ASP A 121      -6.037  -4.187  -9.607  1.00  1.33           H  
ATOM   1847 2HB  ASP A 121      -6.511  -2.621 -10.245  1.00  1.33           H  
ATOM   1848  N   GLU A 122      -8.733  -4.208  -7.928  1.00  1.21           N  
ATOM   1849  CA  GLU A 122     -10.117  -4.607  -8.140  1.00  1.21           C  
ATOM   1850  C   GLU A 122     -10.746  -4.991  -6.807  1.00  1.21           C  
ATOM   1851  O   GLU A 122     -10.095  -5.598  -5.956  1.00  1.21           O  
ATOM   1852  CB  GLU A 122     -10.166  -5.778  -9.129  1.00  1.21           C  
ATOM   1853  CG  GLU A 122      -9.605  -5.433 -10.508  1.00  1.21           C  
ATOM   1854  CD  GLU A 122      -9.586  -6.585 -11.479  1.00  1.21           C  
ATOM   1855  OE1 GLU A 122     -10.001  -7.660 -11.122  1.00  1.21           O  
ATOM   1856  OE2 GLU A 122      -9.126  -6.379 -12.582  1.00  1.21           O  
ATOM   1857  H   GLU A 122      -8.108  -4.839  -7.462  1.00  1.21           H  
ATOM   1858  HA  GLU A 122     -10.681  -3.769  -8.554  1.00  1.21           H  
ATOM   1859 1HB  GLU A 122      -9.611  -6.608  -8.748  1.00  1.21           H  
ATOM   1860 2HB  GLU A 122     -11.199  -6.103  -9.254  1.00  1.21           H  
ATOM   1861 1HG  GLU A 122     -10.210  -4.630 -10.929  1.00  1.21           H  
ATOM   1862 2HG  GLU A 122      -8.589  -5.062 -10.393  1.00  1.21           H  
ATOM   1863  N   TYR A 123     -12.034  -4.732  -6.654  1.00  1.08           N  
ATOM   1864  CA  TYR A 123     -12.757  -5.055  -5.432  1.00  1.08           C  
ATOM   1865  C   TYR A 123     -12.936  -6.537  -5.200  1.00  1.08           C  
ATOM   1866  O   TYR A 123     -13.262  -6.953  -4.090  1.00  1.08           O  
ATOM   1867  CB  TYR A 123     -14.115  -4.388  -5.390  1.00  1.08           C  
ATOM   1868  CG  TYR A 123     -14.109  -2.996  -4.970  1.00  1.08           C  
ATOM   1869  CD1 TYR A 123     -14.345  -1.965  -5.852  1.00  1.08           C  
ATOM   1870  CD2 TYR A 123     -13.902  -2.753  -3.644  1.00  1.08           C  
ATOM   1871  CE1 TYR A 123     -14.397  -0.679  -5.372  1.00  1.08           C  
ATOM   1872  CE2 TYR A 123     -13.958  -1.511  -3.174  1.00  1.08           C  
ATOM   1873  CZ  TYR A 123     -14.205  -0.464  -4.008  1.00  1.08           C  
ATOM   1874  OH  TYR A 123     -14.263   0.788  -3.492  1.00  1.08           O  
ATOM   1875  H   TYR A 123     -12.544  -4.288  -7.418  1.00  1.08           H  
ATOM   1876  HA  TYR A 123     -12.177  -4.669  -4.596  1.00  1.08           H  
ATOM   1877 1HB  TYR A 123     -14.592  -4.449  -6.374  1.00  1.08           H  
ATOM   1878 2HB  TYR A 123     -14.735  -4.922  -4.687  1.00  1.08           H  
ATOM   1879  HD1 TYR A 123     -14.499  -2.172  -6.911  1.00  1.08           H  
ATOM   1880  HD2 TYR A 123     -13.718  -3.582  -2.962  1.00  1.08           H  
ATOM   1881  HE1 TYR A 123     -14.591   0.150  -6.050  1.00  1.08           H  
ATOM   1882  HE2 TYR A 123     -13.811  -1.353  -2.141  1.00  1.08           H  
ATOM   1883  HH  TYR A 123     -14.044   0.760  -2.561  1.00  1.08           H  
ATOM   1884  N   SER A 124     -12.785  -7.340  -6.240  1.00  0.99           N  
ATOM   1885  CA  SER A 124     -12.912  -8.772  -6.066  1.00  0.99           C  
ATOM   1886  C   SER A 124     -11.618  -9.373  -5.482  1.00  0.99           C  
ATOM   1887  O   SER A 124     -11.618 -10.522  -5.051  1.00  0.99           O  
ATOM   1888  CB  SER A 124     -13.244  -9.459  -7.383  1.00  0.99           C  
ATOM   1889  OG  SER A 124     -12.156  -9.429  -8.269  1.00  0.99           O  
ATOM   1890  H   SER A 124     -12.553  -6.944  -7.147  1.00  0.99           H  
ATOM   1891  HA  SER A 124     -13.720  -8.961  -5.362  1.00  0.99           H  
ATOM   1892 1HB  SER A 124     -13.540 -10.487  -7.191  1.00  0.99           H  
ATOM   1893 2HB  SER A 124     -14.096  -8.956  -7.846  1.00  0.99           H  
ATOM   1894  HG  SER A 124     -12.023  -8.510  -8.509  1.00  0.99           H  
ATOM   1895  N   LEU A 125     -10.509  -8.619  -5.453  1.00  0.93           N  
ATOM   1896  CA  LEU A 125      -9.261  -9.224  -4.986  1.00  0.93           C  
ATOM   1897  C   LEU A 125      -9.242  -9.657  -3.518  1.00  0.93           C  
ATOM   1898  O   LEU A 125      -8.708 -10.738  -3.218  1.00  0.93           O  
ATOM   1899  CB  LEU A 125      -8.079  -8.291  -5.273  1.00  0.93           C  
ATOM   1900  CG  LEU A 125      -7.741  -8.118  -6.697  1.00  0.93           C  
ATOM   1901  CD1 LEU A 125      -6.733  -7.020  -6.807  1.00  0.93           C  
ATOM   1902  CD2 LEU A 125      -7.213  -9.405  -7.240  1.00  0.93           C  
ATOM   1903  H   LEU A 125     -10.514  -7.646  -5.756  1.00  0.93           H  
ATOM   1904  HA  LEU A 125      -9.104 -10.114  -5.591  1.00  0.93           H  
ATOM   1905 1HB  LEU A 125      -8.262  -7.307  -4.901  1.00  0.93           H  
ATOM   1906 2HB  LEU A 125      -7.203  -8.687  -4.784  1.00  0.93           H  
ATOM   1907  HG  LEU A 125      -8.623  -7.834  -7.245  1.00  0.93           H  
ATOM   1908 1HD1 LEU A 125      -6.480  -6.856  -7.858  1.00  0.93           H  
ATOM   1909 2HD1 LEU A 125      -7.180  -6.134  -6.386  1.00  0.93           H  
ATOM   1910 3HD1 LEU A 125      -5.834  -7.283  -6.249  1.00  0.93           H  
ATOM   1911 1HD2 LEU A 125      -6.954  -9.284  -8.294  1.00  0.93           H  
ATOM   1912 2HD2 LEU A 125      -6.329  -9.679  -6.675  1.00  0.93           H  
ATOM   1913 3HD2 LEU A 125      -7.973 -10.181  -7.140  1.00  0.93           H  
ATOM   1914  N   PRO A 126      -9.746  -8.875  -2.539  1.00  0.89           N  
ATOM   1915  CA  PRO A 126      -9.855  -9.279  -1.166  1.00  0.89           C  
ATOM   1916  C   PRO A 126     -10.597 -10.583  -1.014  1.00  0.89           C  
ATOM   1917  O   PRO A 126     -10.309 -11.393  -0.144  1.00  0.89           O  
ATOM   1918  CB  PRO A 126     -10.582  -8.123  -0.519  1.00  0.89           C  
ATOM   1919  CG  PRO A 126     -10.286  -6.955  -1.404  1.00  0.89           C  
ATOM   1920  CD  PRO A 126     -10.267  -7.535  -2.784  1.00  0.89           C  
ATOM   1921  HA  PRO A 126      -8.844  -9.361  -0.765  1.00  0.89           H  
ATOM   1922 1HB  PRO A 126     -11.635  -8.391  -0.469  1.00  0.89           H  
ATOM   1923 2HB  PRO A 126     -10.250  -7.971   0.496  1.00  0.89           H  
ATOM   1924 1HG  PRO A 126     -11.036  -6.162  -1.276  1.00  0.89           H  
ATOM   1925 2HG  PRO A 126      -9.321  -6.517  -1.137  1.00  0.89           H  
ATOM   1926 1HD  PRO A 126     -11.269  -7.602  -3.133  1.00  0.89           H  
ATOM   1927 2HD  PRO A 126      -9.647  -6.940  -3.403  1.00  0.89           H  
ATOM   1928  N   LEU A 127     -11.582 -10.798  -1.899  1.00  0.87           N  
ATOM   1929  CA  LEU A 127     -12.393 -11.994  -1.845  1.00  0.87           C  
ATOM   1930  C   LEU A 127     -11.658 -13.191  -2.440  1.00  0.87           C  
ATOM   1931  O   LEU A 127     -11.499 -14.236  -1.812  1.00  0.87           O  
ATOM   1932  CB  LEU A 127     -13.663 -11.774  -2.677  1.00  0.87           C  
ATOM   1933  CG  LEU A 127     -14.619 -10.679  -2.220  1.00  0.87           C  
ATOM   1934  CD1 LEU A 127     -15.689 -10.535  -3.255  1.00  0.87           C  
ATOM   1935  CD2 LEU A 127     -15.208 -11.042  -0.906  1.00  0.87           C  
ATOM   1936  H   LEU A 127     -11.778 -10.114  -2.616  1.00  0.87           H  
ATOM   1937  HA  LEU A 127     -12.648 -12.202  -0.810  1.00  0.87           H  
ATOM   1938 1HB  LEU A 127     -13.378 -11.550  -3.693  1.00  0.87           H  
ATOM   1939 2HB  LEU A 127     -14.218 -12.702  -2.689  1.00  0.87           H  
ATOM   1940  HG  LEU A 127     -14.084  -9.722  -2.133  1.00  0.87           H  
ATOM   1941 1HD1 LEU A 127     -16.380  -9.769  -2.951  1.00  0.87           H  
ATOM   1942 2HD1 LEU A 127     -15.246 -10.271  -4.209  1.00  0.87           H  
ATOM   1943 3HD1 LEU A 127     -16.201 -11.477  -3.347  1.00  0.87           H  
ATOM   1944 1HD2 LEU A 127     -15.897 -10.262  -0.588  1.00  0.87           H  
ATOM   1945 2HD2 LEU A 127     -15.744 -11.989  -1.001  1.00  0.87           H  
ATOM   1946 3HD2 LEU A 127     -14.413 -11.145  -0.190  1.00  0.87           H  
ATOM   1947  N   LEU A 128     -11.132 -12.996  -3.639  1.00  0.86           N  
ATOM   1948  CA  LEU A 128     -10.533 -14.084  -4.387  1.00  0.86           C  
ATOM   1949  C   LEU A 128      -9.179 -14.531  -3.829  1.00  0.86           C  
ATOM   1950  O   LEU A 128      -8.823 -15.708  -3.924  1.00  0.86           O  
ATOM   1951  CB  LEU A 128     -10.343 -13.613  -5.840  1.00  0.86           C  
ATOM   1952  CG  LEU A 128     -11.642 -13.302  -6.649  1.00  0.86           C  
ATOM   1953  CD1 LEU A 128     -11.234 -12.685  -7.959  1.00  0.86           C  
ATOM   1954  CD2 LEU A 128     -12.481 -14.550  -6.877  1.00  0.86           C  
ATOM   1955  H   LEU A 128     -11.227 -12.089  -4.085  1.00  0.86           H  
ATOM   1956  HA  LEU A 128     -11.215 -14.929  -4.369  1.00  0.86           H  
ATOM   1957 1HB  LEU A 128      -9.744 -12.701  -5.827  1.00  0.86           H  
ATOM   1958 2HB  LEU A 128      -9.797 -14.372  -6.378  1.00  0.86           H  
ATOM   1959  HG  LEU A 128     -12.243 -12.584  -6.102  1.00  0.86           H  
ATOM   1960 1HD1 LEU A 128     -12.126 -12.430  -8.530  1.00  0.86           H  
ATOM   1961 2HD1 LEU A 128     -10.655 -11.776  -7.766  1.00  0.86           H  
ATOM   1962 3HD1 LEU A 128     -10.628 -13.389  -8.519  1.00  0.86           H  
ATOM   1963 1HD2 LEU A 128     -13.376 -14.290  -7.441  1.00  0.86           H  
ATOM   1964 2HD2 LEU A 128     -11.934 -15.269  -7.425  1.00  0.86           H  
ATOM   1965 3HD2 LEU A 128     -12.770 -14.974  -5.932  1.00  0.86           H  
ATOM   1966  N   TYR A 129      -8.416 -13.579  -3.276  1.00  0.84           N  
ATOM   1967  CA  TYR A 129      -7.042 -13.850  -2.865  1.00  0.84           C  
ATOM   1968  C   TYR A 129      -6.602 -13.427  -1.453  1.00  0.84           C  
ATOM   1969  O   TYR A 129      -5.876 -14.176  -0.790  1.00  0.84           O  
ATOM   1970  CB  TYR A 129      -6.163 -13.249  -3.951  1.00  0.84           C  
ATOM   1971  CG  TYR A 129      -4.677 -13.431  -3.875  1.00  0.84           C  
ATOM   1972  CD1 TYR A 129      -4.108 -14.687  -3.969  1.00  0.84           C  
ATOM   1973  CD2 TYR A 129      -3.878 -12.323  -3.844  1.00  0.84           C  
ATOM   1974  CE1 TYR A 129      -2.742 -14.813  -4.009  1.00  0.84           C  
ATOM   1975  CE2 TYR A 129      -2.527 -12.442  -3.886  1.00  0.84           C  
ATOM   1976  CZ  TYR A 129      -1.952 -13.676  -3.972  1.00  0.84           C  
ATOM   1977  OH  TYR A 129      -0.593 -13.783  -4.045  1.00  0.84           O  
ATOM   1978  H   TYR A 129      -8.763 -12.632  -3.195  1.00  0.84           H  
ATOM   1979  HA  TYR A 129      -6.904 -14.928  -2.909  1.00  0.84           H  
ATOM   1980 1HB  TYR A 129      -6.488 -13.659  -4.876  1.00  0.84           H  
ATOM   1981 2HB  TYR A 129      -6.361 -12.180  -4.006  1.00  0.84           H  
ATOM   1982  HD1 TYR A 129      -4.741 -15.573  -4.020  1.00  0.84           H  
ATOM   1983  HD2 TYR A 129      -4.323 -11.352  -3.809  1.00  0.84           H  
ATOM   1984  HE1 TYR A 129      -2.292 -15.799  -4.087  1.00  0.84           H  
ATOM   1985  HE2 TYR A 129      -1.910 -11.552  -3.876  1.00  0.84           H  
ATOM   1986  HH  TYR A 129      -0.201 -12.906  -4.026  1.00  0.84           H  
ATOM   1987  N   PHE A 130      -6.933 -12.219  -1.003  1.00  0.81           N  
ATOM   1988  CA  PHE A 130      -6.221 -11.726   0.186  1.00  0.81           C  
ATOM   1989  C   PHE A 130      -6.610 -12.456   1.467  1.00  0.81           C  
ATOM   1990  O   PHE A 130      -7.757 -12.393   1.924  1.00  0.81           O  
ATOM   1991  CB  PHE A 130      -6.529 -10.260   0.458  1.00  0.81           C  
ATOM   1992  CG  PHE A 130      -6.143  -9.301  -0.639  1.00  0.81           C  
ATOM   1993  CD1 PHE A 130      -5.592  -9.742  -1.820  1.00  0.81           C  
ATOM   1994  CD2 PHE A 130      -6.353  -7.964  -0.481  1.00  0.81           C  
ATOM   1995  CE1 PHE A 130      -5.253  -8.846  -2.827  1.00  0.81           C  
ATOM   1996  CE2 PHE A 130      -6.018  -7.075  -1.469  1.00  0.81           C  
ATOM   1997  CZ  PHE A 130      -5.471  -7.512  -2.648  1.00  0.81           C  
ATOM   1998  H   PHE A 130      -7.591 -11.643  -1.526  1.00  0.81           H  
ATOM   1999  HA  PHE A 130      -5.152 -11.857   0.020  1.00  0.81           H  
ATOM   2000 1HB  PHE A 130      -7.569 -10.154   0.691  1.00  0.81           H  
ATOM   2001 2HB  PHE A 130      -5.983  -9.961   1.353  1.00  0.81           H  
ATOM   2002  HD1 PHE A 130      -5.428 -10.800  -1.946  1.00  0.81           H  
ATOM   2003  HD2 PHE A 130      -6.788  -7.609   0.450  1.00  0.81           H  
ATOM   2004  HE1 PHE A 130      -4.820  -9.198  -3.760  1.00  0.81           H  
ATOM   2005  HE2 PHE A 130      -6.185  -6.030  -1.309  1.00  0.81           H  
ATOM   2006  HZ  PHE A 130      -5.205  -6.802  -3.429  1.00  0.81           H  
ATOM   2007  N   LYS A 131      -5.623 -13.078   2.104  1.00  0.77           N  
ATOM   2008  CA  LYS A 131      -5.878 -13.828   3.318  1.00  0.77           C  
ATOM   2009  C   LYS A 131      -6.280 -12.914   4.449  1.00  0.77           C  
ATOM   2010  O   LYS A 131      -7.122 -13.266   5.256  1.00  0.77           O  
ATOM   2011  CB  LYS A 131      -4.655 -14.635   3.732  1.00  0.77           C  
ATOM   2012  CG  LYS A 131      -4.323 -15.777   2.815  1.00  0.77           C  
ATOM   2013  CD  LYS A 131      -3.113 -16.538   3.313  1.00  0.77           C  
ATOM   2014  CE  LYS A 131      -2.702 -17.600   2.318  1.00  0.77           C  
ATOM   2015  NZ  LYS A 131      -3.710 -18.685   2.155  1.00  0.77           N  
ATOM   2016  H   LYS A 131      -4.696 -13.078   1.693  1.00  0.77           H  
ATOM   2017  HA  LYS A 131      -6.709 -14.517   3.133  1.00  0.77           H  
ATOM   2018 1HB  LYS A 131      -3.784 -13.983   3.795  1.00  0.77           H  
ATOM   2019 2HB  LYS A 131      -4.822 -15.057   4.714  1.00  0.77           H  
ATOM   2020 1HG  LYS A 131      -5.166 -16.457   2.748  1.00  0.77           H  
ATOM   2021 2HG  LYS A 131      -4.128 -15.398   1.824  1.00  0.77           H  
ATOM   2022 1HD  LYS A 131      -2.282 -15.841   3.447  1.00  0.77           H  
ATOM   2023 2HD  LYS A 131      -3.328 -17.007   4.274  1.00  0.77           H  
ATOM   2024 1HE  LYS A 131      -2.560 -17.116   1.349  1.00  0.77           H  
ATOM   2025 2HE  LYS A 131      -1.759 -18.043   2.633  1.00  0.77           H  
ATOM   2026 1HZ  LYS A 131      -3.330 -19.325   1.439  1.00  0.77           H  
ATOM   2027 2HZ  LYS A 131      -3.855 -19.187   3.033  1.00  0.77           H  
ATOM   2028 3HZ  LYS A 131      -4.580 -18.301   1.837  1.00  0.77           H  
ATOM   2029  N   GLY A 132      -5.660 -11.725   4.514  1.00  0.73           N  
ATOM   2030  CA  GLY A 132      -5.955 -10.785   5.595  1.00  0.73           C  
ATOM   2031  C   GLY A 132      -7.434 -10.397   5.580  1.00  0.73           C  
ATOM   2032  O   GLY A 132      -8.091 -10.292   6.615  1.00  0.73           O  
ATOM   2033  H   GLY A 132      -4.988 -11.482   3.802  1.00  0.73           H  
ATOM   2034 1HA  GLY A 132      -5.702 -11.239   6.553  1.00  0.73           H  
ATOM   2035 2HA  GLY A 132      -5.334  -9.900   5.489  1.00  0.73           H  
ATOM   2036  N   PHE A 133      -7.985 -10.243   4.368  1.00  0.70           N  
ATOM   2037  CA  PHE A 133      -9.395  -9.921   4.273  1.00  0.70           C  
ATOM   2038  C   PHE A 133     -10.236 -11.015   4.886  1.00  0.70           C  
ATOM   2039  O   PHE A 133     -11.133 -10.735   5.705  1.00  0.70           O  
ATOM   2040  CB  PHE A 133      -9.841  -9.748   2.823  1.00  0.70           C  
ATOM   2041  CG  PHE A 133     -11.313  -9.626   2.767  1.00  0.70           C  
ATOM   2042  CD1 PHE A 133     -11.967  -8.462   3.128  1.00  0.70           C  
ATOM   2043  CD2 PHE A 133     -12.053 -10.707   2.377  1.00  0.70           C  
ATOM   2044  CE1 PHE A 133     -13.329  -8.412   3.101  1.00  0.70           C  
ATOM   2045  CE2 PHE A 133     -13.402 -10.666   2.348  1.00  0.70           C  
ATOM   2046  CZ  PHE A 133     -14.049  -9.530   2.707  1.00  0.70           C  
ATOM   2047  H   PHE A 133      -7.423 -10.347   3.545  1.00  0.70           H  
ATOM   2048  HA  PHE A 133      -9.586  -8.998   4.792  1.00  0.70           H  
ATOM   2049 1HB  PHE A 133      -9.386  -8.879   2.400  1.00  0.70           H  
ATOM   2050 2HB  PHE A 133      -9.547 -10.611   2.231  1.00  0.70           H  
ATOM   2051  HD1 PHE A 133     -11.399  -7.596   3.451  1.00  0.70           H  
ATOM   2052  HD2 PHE A 133     -11.530 -11.623   2.094  1.00  0.70           H  
ATOM   2053  HE1 PHE A 133     -13.830  -7.490   3.394  1.00  0.70           H  
ATOM   2054  HE2 PHE A 133     -13.959 -11.547   2.043  1.00  0.70           H  
ATOM   2055  HZ  PHE A 133     -15.121  -9.518   2.681  1.00  0.70           H  
ATOM   2056  N   HIS A 134      -9.941 -12.258   4.529  1.00  0.68           N  
ATOM   2057  CA  HIS A 134     -10.719 -13.365   5.041  1.00  0.68           C  
ATOM   2058  C   HIS A 134     -10.425 -13.642   6.498  1.00  0.68           C  
ATOM   2059  O   HIS A 134     -11.280 -14.141   7.217  1.00  0.68           O  
ATOM   2060  CB  HIS A 134     -10.506 -14.603   4.214  1.00  0.68           C  
ATOM   2061  CG  HIS A 134     -11.181 -14.513   2.932  1.00  0.68           C  
ATOM   2062  ND1 HIS A 134     -12.556 -14.413   2.825  1.00  0.68           N  
ATOM   2063  CD2 HIS A 134     -10.706 -14.500   1.686  1.00  0.68           C  
ATOM   2064  CE1 HIS A 134     -12.881 -14.333   1.564  1.00  0.68           C  
ATOM   2065  NE2 HIS A 134     -11.782 -14.394   0.860  1.00  0.68           N  
ATOM   2066  H   HIS A 134      -9.185 -12.416   3.853  1.00  0.68           H  
ATOM   2067  HA  HIS A 134     -11.773 -13.115   4.969  1.00  0.68           H  
ATOM   2068 1HB  HIS A 134      -9.440 -14.735   4.029  1.00  0.68           H  
ATOM   2069 2HB  HIS A 134     -10.868 -15.457   4.745  1.00  0.68           H  
ATOM   2070  HD2 HIS A 134      -9.659 -14.554   1.384  1.00  0.68           H  
ATOM   2071  HE1 HIS A 134     -13.887 -14.229   1.161  1.00  0.68           H  
ATOM   2072  HE2 HIS A 134     -11.716 -14.357  -0.150  1.00  0.68           H  
ATOM   2073  N   ALA A 135      -9.238 -13.300   6.963  1.00  0.67           N  
ATOM   2074  CA  ALA A 135      -8.919 -13.449   8.363  1.00  0.67           C  
ATOM   2075  C   ALA A 135      -9.878 -12.609   9.203  1.00  0.67           C  
ATOM   2076  O   ALA A 135     -10.401 -13.052  10.231  1.00  0.67           O  
ATOM   2077  CB  ALA A 135      -7.508 -12.993   8.592  1.00  0.67           C  
ATOM   2078  H   ALA A 135      -8.535 -12.935   6.330  1.00  0.67           H  
ATOM   2079  HA  ALA A 135      -9.034 -14.493   8.655  1.00  0.67           H  
ATOM   2080 1HB  ALA A 135      -7.270 -13.071   9.606  1.00  0.67           H  
ATOM   2081 2HB  ALA A 135      -6.849 -13.599   8.000  1.00  0.67           H  
ATOM   2082 3HB  ALA A 135      -7.420 -11.965   8.295  1.00  0.67           H  
ATOM   2083  N   ILE A 136     -10.158 -11.397   8.711  1.00  0.66           N  
ATOM   2084  CA  ILE A 136     -11.073 -10.519   9.416  1.00  0.66           C  
ATOM   2085  C   ILE A 136     -12.516 -11.025   9.283  1.00  0.66           C  
ATOM   2086  O   ILE A 136     -13.218 -11.121  10.299  1.00  0.66           O  
ATOM   2087  CB  ILE A 136     -10.953  -9.064   8.914  1.00  0.66           C  
ATOM   2088  CG1 ILE A 136      -9.552  -8.495   9.286  1.00  0.66           C  
ATOM   2089  CG2 ILE A 136     -12.051  -8.219   9.556  1.00  0.66           C  
ATOM   2090  CD1 ILE A 136      -9.236  -7.168   8.607  1.00  0.66           C  
ATOM   2091  H   ILE A 136      -9.693 -11.076   7.862  1.00  0.66           H  
ATOM   2092  HA  ILE A 136     -10.810 -10.521  10.464  1.00  0.66           H  
ATOM   2093  HB  ILE A 136     -11.047  -9.036   7.822  1.00  0.66           H  
ATOM   2094 1HG1 ILE A 136      -9.496  -8.360  10.363  1.00  0.66           H  
ATOM   2095 2HG1 ILE A 136      -8.786  -9.221   8.985  1.00  0.66           H  
ATOM   2096 1HG2 ILE A 136     -11.973  -7.183   9.209  1.00  0.66           H  
ATOM   2097 2HG2 ILE A 136     -13.020  -8.618   9.270  1.00  0.66           H  
ATOM   2098 3HG2 ILE A 136     -11.957  -8.242  10.638  1.00  0.66           H  
ATOM   2099 1HD1 ILE A 136      -8.244  -6.832   8.905  1.00  0.66           H  
ATOM   2100 2HD1 ILE A 136      -9.264  -7.301   7.525  1.00  0.66           H  
ATOM   2101 3HD1 ILE A 136      -9.976  -6.431   8.901  1.00  0.66           H  
ATOM   2102  N   GLN A 137     -12.962 -11.392   8.074  1.00  0.66           N  
ATOM   2103  CA  GLN A 137     -14.342 -11.886   7.926  1.00  0.66           C  
ATOM   2104  C   GLN A 137     -14.587 -13.203   8.662  1.00  0.66           C  
ATOM   2105  O   GLN A 137     -15.643 -13.403   9.275  1.00  0.66           O  
ATOM   2106  CB  GLN A 137     -14.709 -12.067   6.457  1.00  0.66           C  
ATOM   2107  CG  GLN A 137     -16.121 -12.583   6.221  1.00  0.66           C  
ATOM   2108  CD  GLN A 137     -17.198 -11.756   6.666  1.00  0.66           C  
ATOM   2109  OE1 GLN A 137     -17.050 -10.837   7.468  1.00  0.66           O  
ATOM   2110  NE2 GLN A 137     -18.354 -12.071   6.123  1.00  0.66           N  
ATOM   2111  H   GLN A 137     -12.349 -11.301   7.255  1.00  0.66           H  
ATOM   2112  HA  GLN A 137     -15.006 -11.137   8.349  1.00  0.66           H  
ATOM   2113 1HB  GLN A 137     -14.590 -11.120   5.928  1.00  0.66           H  
ATOM   2114 2HB  GLN A 137     -14.019 -12.782   5.998  1.00  0.66           H  
ATOM   2115 1HG  GLN A 137     -16.254 -12.801   5.164  1.00  0.66           H  
ATOM   2116 2HG  GLN A 137     -16.240 -13.463   6.801  1.00  0.66           H  
ATOM   2117 1HE2 GLN A 137     -19.178 -11.554   6.342  1.00  0.66           H  
ATOM   2118 2HE2 GLN A 137     -18.405 -12.833   5.476  1.00  0.66           H  
ATOM   2119  N   ALA A 138     -13.605 -14.101   8.639  1.00  0.67           N  
ATOM   2120  CA  ALA A 138     -13.736 -15.359   9.346  1.00  0.67           C  
ATOM   2121  C   ALA A 138     -13.909 -15.057  10.813  1.00  0.67           C  
ATOM   2122  O   ALA A 138     -14.775 -15.634  11.475  1.00  0.67           O  
ATOM   2123  CB  ALA A 138     -12.514 -16.224   9.125  1.00  0.67           C  
ATOM   2124  H   ALA A 138     -12.757 -13.921   8.121  1.00  0.67           H  
ATOM   2125  HA  ALA A 138     -14.627 -15.874   8.992  1.00  0.67           H  
ATOM   2126 1HB  ALA A 138     -12.620 -17.159   9.668  1.00  0.67           H  
ATOM   2127 2HB  ALA A 138     -12.396 -16.422   8.079  1.00  0.67           H  
ATOM   2128 3HB  ALA A 138     -11.641 -15.692   9.479  1.00  0.67           H  
ATOM   2129  N   HIS A 139     -13.138 -14.087  11.311  1.00  0.67           N  
ATOM   2130  CA  HIS A 139     -13.262 -13.681  12.688  1.00  0.67           C  
ATOM   2131  C   HIS A 139     -14.622 -13.107  13.003  1.00  0.67           C  
ATOM   2132  O   HIS A 139     -15.208 -13.462  14.021  1.00  0.67           O  
ATOM   2133  CB  HIS A 139     -12.213 -12.678  13.130  1.00  0.67           C  
ATOM   2134  CG  HIS A 139     -12.494 -12.276  14.520  1.00  0.67           C  
ATOM   2135  ND1 HIS A 139     -12.357 -13.141  15.573  1.00  0.67           N  
ATOM   2136  CD2 HIS A 139     -12.942 -11.111  15.048  1.00  0.67           C  
ATOM   2137  CE1 HIS A 139     -12.697 -12.520  16.690  1.00  0.67           C  
ATOM   2138  NE2 HIS A 139     -13.046 -11.303  16.402  1.00  0.67           N  
ATOM   2139  H   HIS A 139     -12.414 -13.644  10.740  1.00  0.67           H  
ATOM   2140  HA  HIS A 139     -13.131 -14.559  13.314  1.00  0.67           H  
ATOM   2141 1HB  HIS A 139     -11.222 -13.125  13.072  1.00  0.67           H  
ATOM   2142 2HB  HIS A 139     -12.226 -11.800  12.493  1.00  0.67           H  
ATOM   2143  HD2 HIS A 139     -13.177 -10.192  14.502  1.00  0.67           H  
ATOM   2144  HE1 HIS A 139     -12.695 -12.919  17.680  1.00  0.67           H  
ATOM   2145  HE2 HIS A 139     -13.349 -10.639  17.115  1.00  0.67           H  
ATOM   2146  N   ARG A 140     -15.128 -12.196  12.165  1.00  0.67           N  
ATOM   2147  CA  ARG A 140     -16.402 -11.558  12.480  1.00  0.67           C  
ATOM   2148  C   ARG A 140     -17.491 -12.600  12.647  1.00  0.67           C  
ATOM   2149  O   ARG A 140     -18.338 -12.499  13.544  1.00  0.67           O  
ATOM   2150  CB  ARG A 140     -16.837 -10.617  11.376  1.00  0.67           C  
ATOM   2151  CG  ARG A 140     -15.994  -9.397  11.224  1.00  0.67           C  
ATOM   2152  CD  ARG A 140     -16.537  -8.459  10.238  1.00  0.67           C  
ATOM   2153  NE  ARG A 140     -15.603  -7.416  10.002  1.00  0.67           N  
ATOM   2154  CZ  ARG A 140     -15.309  -6.474  10.865  1.00  0.67           C  
ATOM   2155  NH1 ARG A 140     -15.832  -6.443  12.080  1.00  0.67           N  
ATOM   2156  NH2 ARG A 140     -14.486  -5.580  10.471  1.00  0.67           N  
ATOM   2157  H   ARG A 140     -14.598 -11.928  11.335  1.00  0.67           H  
ATOM   2158  HA  ARG A 140     -16.296 -11.004  13.411  1.00  0.67           H  
ATOM   2159 1HB  ARG A 140     -16.830 -11.148  10.421  1.00  0.67           H  
ATOM   2160 2HB  ARG A 140     -17.855 -10.292  11.567  1.00  0.67           H  
ATOM   2161 1HG  ARG A 140     -15.920  -8.880  12.179  1.00  0.67           H  
ATOM   2162 2HG  ARG A 140     -15.008  -9.676  10.897  1.00  0.67           H  
ATOM   2163 1HD  ARG A 140     -16.719  -8.973   9.292  1.00  0.67           H  
ATOM   2164 2HD  ARG A 140     -17.466  -8.018  10.600  1.00  0.67           H  
ATOM   2165  HE  ARG A 140     -15.150  -7.316   9.078  1.00  0.67           H  
ATOM   2166 1HH1 ARG A 140     -16.479  -7.151  12.378  1.00  0.67           H  
ATOM   2167 2HH1 ARG A 140     -15.556  -5.683  12.743  1.00  0.67           H  
ATOM   2168 1HH2 ARG A 140     -14.131  -5.624   9.500  1.00  0.67           H  
ATOM   2169 2HH2 ARG A 140     -14.257  -4.827  11.090  1.00  0.67           H  
ATOM   2170  N   ILE A 141     -17.452 -13.627  11.809  1.00  0.67           N  
ATOM   2171  CA  ILE A 141     -18.414 -14.688  11.938  1.00  0.67           C  
ATOM   2172  C   ILE A 141     -18.166 -15.551  13.164  1.00  0.67           C  
ATOM   2173  O   ILE A 141     -19.108 -15.878  13.881  1.00  0.67           O  
ATOM   2174  CB  ILE A 141     -18.486 -15.554  10.707  1.00  0.67           C  
ATOM   2175  CG1 ILE A 141     -19.086 -14.716   9.526  1.00  0.67           C  
ATOM   2176  CG2 ILE A 141     -19.294 -16.739  11.076  1.00  0.67           C  
ATOM   2177  CD1 ILE A 141     -18.977 -15.367   8.179  1.00  0.67           C  
ATOM   2178  H   ILE A 141     -16.748 -13.655  11.066  1.00  0.67           H  
ATOM   2179  HA  ILE A 141     -19.393 -14.234  12.056  1.00  0.67           H  
ATOM   2180  HB  ILE A 141     -17.482 -15.867  10.395  1.00  0.67           H  
ATOM   2181 1HG1 ILE A 141     -20.140 -14.530   9.723  1.00  0.67           H  
ATOM   2182 2HG1 ILE A 141     -18.562 -13.755   9.484  1.00  0.67           H  
ATOM   2183 1HG2 ILE A 141     -19.382 -17.341  10.261  1.00  0.67           H  
ATOM   2184 2HG2 ILE A 141     -18.809 -17.284  11.882  1.00  0.67           H  
ATOM   2185 3HG2 ILE A 141     -20.251 -16.428  11.402  1.00  0.67           H  
ATOM   2186 1HD1 ILE A 141     -19.407 -14.717   7.424  1.00  0.67           H  
ATOM   2187 2HD1 ILE A 141     -17.927 -15.542   7.954  1.00  0.67           H  
ATOM   2188 3HD1 ILE A 141     -19.508 -16.302   8.192  1.00  0.67           H  
ATOM   2189  N   ASN A 142     -16.911 -15.920  13.425  1.00  0.68           N  
ATOM   2190  CA  ASN A 142     -16.612 -16.760  14.577  1.00  0.68           C  
ATOM   2191  C   ASN A 142     -17.034 -16.025  15.851  1.00  0.68           C  
ATOM   2192  O   ASN A 142     -17.540 -16.637  16.791  1.00  0.68           O  
ATOM   2193  CB  ASN A 142     -15.136 -17.087  14.588  1.00  0.68           C  
ATOM   2194  CG  ASN A 142     -14.769 -17.996  13.439  1.00  0.68           C  
ATOM   2195  OD1 ASN A 142     -15.594 -18.717  12.861  1.00  0.68           O  
ATOM   2196  ND2 ASN A 142     -13.528 -17.918  13.063  1.00  0.68           N  
ATOM   2197  H   ASN A 142     -16.153 -15.633  12.807  1.00  0.68           H  
ATOM   2198  HA  ASN A 142     -17.182 -17.679  14.510  1.00  0.68           H  
ATOM   2199 1HB  ASN A 142     -14.552 -16.168  14.525  1.00  0.68           H  
ATOM   2200 2HB  ASN A 142     -14.874 -17.583  15.529  1.00  0.68           H  
ATOM   2201 1HD2 ASN A 142     -13.215 -18.444  12.277  1.00  0.68           H  
ATOM   2202 2HD2 ASN A 142     -12.923 -17.295  13.554  1.00  0.68           H  
ATOM   2203  N   HIS A 143     -16.840 -14.708  15.872  1.00  0.69           N  
ATOM   2204  CA  HIS A 143     -17.279 -13.846  16.956  1.00  0.69           C  
ATOM   2205  C   HIS A 143     -18.796 -13.939  17.085  1.00  0.69           C  
ATOM   2206  O   HIS A 143     -19.307 -14.206  18.165  1.00  0.69           O  
ATOM   2207  CB  HIS A 143     -16.809 -12.406  16.700  1.00  0.69           C  
ATOM   2208  CG  HIS A 143     -17.107 -11.410  17.780  1.00  0.69           C  
ATOM   2209  ND1 HIS A 143     -16.418 -11.388  18.970  1.00  0.69           N  
ATOM   2210  CD2 HIS A 143     -17.982 -10.385  17.833  1.00  0.69           C  
ATOM   2211  CE1 HIS A 143     -16.861 -10.397  19.719  1.00  0.69           C  
ATOM   2212  NE2 HIS A 143     -17.810  -9.761  19.052  1.00  0.69           N  
ATOM   2213  H   HIS A 143     -16.382 -14.274  15.080  1.00  0.69           H  
ATOM   2214  HA  HIS A 143     -16.833 -14.182  17.893  1.00  0.69           H  
ATOM   2215 1HB  HIS A 143     -15.734 -12.411  16.545  1.00  0.69           H  
ATOM   2216 2HB  HIS A 143     -17.254 -12.045  15.783  1.00  0.69           H  
ATOM   2217  HD1 HIS A 143     -15.754 -12.100  19.266  1.00  0.69           H  
ATOM   2218  HD2 HIS A 143     -18.721 -10.010  17.124  1.00  0.69           H  
ATOM   2219  HE1 HIS A 143     -16.433 -10.217  20.703  1.00  0.69           H  
ATOM   2220  N   ARG A 144     -19.534 -13.752  15.988  1.00  0.71           N  
ATOM   2221  CA  ARG A 144     -20.988 -13.902  16.050  1.00  0.71           C  
ATOM   2222  C   ARG A 144     -21.364 -15.263  16.649  1.00  0.71           C  
ATOM   2223  O   ARG A 144     -22.190 -15.343  17.558  1.00  0.71           O  
ATOM   2224  CB  ARG A 144     -21.597 -13.760  14.664  1.00  0.71           C  
ATOM   2225  CG  ARG A 144     -23.140 -13.884  14.548  1.00  0.71           C  
ATOM   2226  CD  ARG A 144     -23.881 -12.615  14.942  1.00  0.71           C  
ATOM   2227  NE  ARG A 144     -24.429 -12.642  16.306  1.00  0.71           N  
ATOM   2228  CZ  ARG A 144     -24.774 -11.578  17.065  1.00  0.71           C  
ATOM   2229  NH1 ARG A 144     -24.631 -10.323  16.672  1.00  0.71           N  
ATOM   2230  NH2 ARG A 144     -25.285 -11.840  18.244  1.00  0.71           N  
ATOM   2231  H   ARG A 144     -19.091 -13.505  15.101  1.00  0.71           H  
ATOM   2232  HA  ARG A 144     -21.392 -13.119  16.687  1.00  0.71           H  
ATOM   2233 1HB  ARG A 144     -21.307 -12.793  14.274  1.00  0.71           H  
ATOM   2234 2HB  ARG A 144     -21.173 -14.510  14.005  1.00  0.71           H  
ATOM   2235 1HG  ARG A 144     -23.411 -14.122  13.515  1.00  0.71           H  
ATOM   2236 2HG  ARG A 144     -23.480 -14.692  15.201  1.00  0.71           H  
ATOM   2237 1HD  ARG A 144     -23.236 -11.741  14.840  1.00  0.71           H  
ATOM   2238 2HD  ARG A 144     -24.714 -12.532  14.267  1.00  0.71           H  
ATOM   2239  HE  ARG A 144     -24.637 -13.557  16.735  1.00  0.71           H  
ATOM   2240 1HH1 ARG A 144     -24.272 -10.073  15.739  1.00  0.71           H  
ATOM   2241 2HH1 ARG A 144     -24.914  -9.572  17.276  1.00  0.71           H  
ATOM   2242 1HH2 ARG A 144     -25.411 -12.838  18.491  1.00  0.71           H  
ATOM   2243 2HH2 ARG A 144     -25.572 -11.101  18.861  1.00  0.71           H  
ATOM   2244  N   LEU A 145     -20.733 -16.333  16.169  1.00  0.74           N  
ATOM   2245  CA  LEU A 145     -21.065 -17.668  16.647  1.00  0.74           C  
ATOM   2246  C   LEU A 145     -20.800 -17.770  18.150  1.00  0.74           C  
ATOM   2247  O   LEU A 145     -21.626 -18.285  18.908  1.00  0.74           O  
ATOM   2248  CB  LEU A 145     -20.232 -18.705  15.878  1.00  0.74           C  
ATOM   2249  CG  LEU A 145     -20.560 -18.847  14.371  1.00  0.74           C  
ATOM   2250  CD1 LEU A 145     -19.527 -19.736  13.720  1.00  0.74           C  
ATOM   2251  CD2 LEU A 145     -21.940 -19.419  14.195  1.00  0.74           C  
ATOM   2252  H   LEU A 145     -20.033 -16.214  15.436  1.00  0.74           H  
ATOM   2253  HA  LEU A 145     -22.129 -17.844  16.466  1.00  0.74           H  
ATOM   2254 1HB  LEU A 145     -19.189 -18.412  15.945  1.00  0.74           H  
ATOM   2255 2HB  LEU A 145     -20.336 -19.679  16.352  1.00  0.74           H  
ATOM   2256  HG  LEU A 145     -20.519 -17.872  13.903  1.00  0.74           H  
ATOM   2257 1HD1 LEU A 145     -19.741 -19.825  12.661  1.00  0.74           H  
ATOM   2258 2HD1 LEU A 145     -18.541 -19.314  13.846  1.00  0.74           H  
ATOM   2259 3HD1 LEU A 145     -19.561 -20.702  14.180  1.00  0.74           H  
ATOM   2260 1HD2 LEU A 145     -22.162 -19.501  13.134  1.00  0.74           H  
ATOM   2261 2HD2 LEU A 145     -21.978 -20.403  14.655  1.00  0.74           H  
ATOM   2262 3HD2 LEU A 145     -22.667 -18.757  14.667  1.00  0.74           H  
ATOM   2263  N   TYR A 146     -19.683 -17.184  18.592  1.00  0.77           N  
ATOM   2264  CA  TYR A 146     -19.297 -17.154  19.996  1.00  0.77           C  
ATOM   2265  C   TYR A 146     -20.399 -16.465  20.809  1.00  0.77           C  
ATOM   2266  O   TYR A 146     -20.905 -17.001  21.800  1.00  0.77           O  
ATOM   2267  CB  TYR A 146     -17.947 -16.419  20.118  1.00  0.77           C  
ATOM   2268  CG  TYR A 146     -17.352 -16.276  21.465  1.00  0.77           C  
ATOM   2269  CD1 TYR A 146     -16.659 -17.333  22.028  1.00  0.77           C  
ATOM   2270  CD2 TYR A 146     -17.464 -15.071  22.137  1.00  0.77           C  
ATOM   2271  CE1 TYR A 146     -16.086 -17.186  23.262  1.00  0.77           C  
ATOM   2272  CE2 TYR A 146     -16.890 -14.926  23.378  1.00  0.77           C  
ATOM   2273  CZ  TYR A 146     -16.202 -15.979  23.942  1.00  0.77           C  
ATOM   2274  OH  TYR A 146     -15.621 -15.835  25.181  1.00  0.77           O  
ATOM   2275  H   TYR A 146     -19.043 -16.772  17.915  1.00  0.77           H  
ATOM   2276  HA  TYR A 146     -19.192 -18.177  20.354  1.00  0.77           H  
ATOM   2277 1HB  TYR A 146     -17.226 -16.902  19.491  1.00  0.77           H  
ATOM   2278 2HB  TYR A 146     -18.054 -15.430  19.734  1.00  0.77           H  
ATOM   2279  HD1 TYR A 146     -16.566 -18.279  21.488  1.00  0.77           H  
ATOM   2280  HD2 TYR A 146     -18.007 -14.238  21.679  1.00  0.77           H  
ATOM   2281  HE1 TYR A 146     -15.545 -18.009  23.704  1.00  0.77           H  
ATOM   2282  HE2 TYR A 146     -16.976 -13.979  23.912  1.00  0.77           H  
ATOM   2283  HH  TYR A 146     -15.770 -14.941  25.505  1.00  0.77           H  
ATOM   2284  N   LEU A 147     -20.814 -15.283  20.344  1.00  0.81           N  
ATOM   2285  CA  LEU A 147     -21.825 -14.461  21.008  1.00  0.81           C  
ATOM   2286  C   LEU A 147     -23.183 -15.150  21.078  1.00  0.81           C  
ATOM   2287  O   LEU A 147     -23.935 -14.965  22.037  1.00  0.81           O  
ATOM   2288  CB  LEU A 147     -22.027 -13.144  20.255  1.00  0.81           C  
ATOM   2289  CG  LEU A 147     -20.869 -12.153  20.247  1.00  0.81           C  
ATOM   2290  CD1 LEU A 147     -21.261 -10.994  19.345  1.00  0.81           C  
ATOM   2291  CD2 LEU A 147     -20.555 -11.708  21.649  1.00  0.81           C  
ATOM   2292  H   LEU A 147     -20.375 -14.923  19.497  1.00  0.81           H  
ATOM   2293  HA  LEU A 147     -21.485 -14.255  22.020  1.00  0.81           H  
ATOM   2294 1HB  LEU A 147     -22.260 -13.382  19.217  1.00  0.81           H  
ATOM   2295 2HB  LEU A 147     -22.892 -12.638  20.680  1.00  0.81           H  
ATOM   2296  HG  LEU A 147     -19.986 -12.618  19.832  1.00  0.81           H  
ATOM   2297 1HD1 LEU A 147     -20.459 -10.274  19.308  1.00  0.81           H  
ATOM   2298 2HD1 LEU A 147     -21.461 -11.367  18.344  1.00  0.81           H  
ATOM   2299 3HD1 LEU A 147     -22.153 -10.515  19.738  1.00  0.81           H  
ATOM   2300 1HD2 LEU A 147     -19.725 -10.999  21.622  1.00  0.81           H  
ATOM   2301 2HD2 LEU A 147     -21.430 -11.229  22.085  1.00  0.81           H  
ATOM   2302 3HD2 LEU A 147     -20.276 -12.574  22.248  1.00  0.81           H  
ATOM   2303  N   ASP A 148     -23.480 -15.981  20.080  1.00  0.83           N  
ATOM   2304  CA  ASP A 148     -24.758 -16.672  19.992  1.00  0.83           C  
ATOM   2305  C   ASP A 148     -24.773 -17.960  20.814  1.00  0.83           C  
ATOM   2306  O   ASP A 148     -25.769 -18.687  20.816  1.00  0.83           O  
ATOM   2307  CB  ASP A 148     -25.089 -17.023  18.538  1.00  0.83           C  
ATOM   2308  CG  ASP A 148     -25.323 -15.794  17.650  1.00  0.83           C  
ATOM   2309  OD1 ASP A 148     -25.509 -14.711  18.167  1.00  0.83           O  
ATOM   2310  OD2 ASP A 148     -25.326 -15.945  16.453  1.00  0.83           O  
ATOM   2311  H   ASP A 148     -22.815 -16.079  19.312  1.00  0.83           H  
ATOM   2312  HA  ASP A 148     -25.532 -16.011  20.379  1.00  0.83           H  
ATOM   2313 1HB  ASP A 148     -24.254 -17.592  18.117  1.00  0.83           H  
ATOM   2314 2HB  ASP A 148     -25.970 -17.661  18.506  1.00  0.83           H  
ATOM   2315  N   GLY A 149     -23.665 -18.265  21.491  1.00  0.85           N  
ATOM   2316  CA  GLY A 149     -23.561 -19.472  22.289  1.00  0.85           C  
ATOM   2317  C   GLY A 149     -22.951 -20.634  21.522  1.00  0.85           C  
ATOM   2318  O   GLY A 149     -22.657 -21.685  22.098  1.00  0.85           O  
ATOM   2319  H   GLY A 149     -22.855 -17.642  21.471  1.00  0.85           H  
ATOM   2320 1HA  GLY A 149     -22.951 -19.259  23.167  1.00  0.85           H  
ATOM   2321 2HA  GLY A 149     -24.549 -19.751  22.649  1.00  0.85           H  
ATOM   2322  N   ARG A 150     -22.700 -20.461  20.223  1.00  0.86           N  
ATOM   2323  CA  ARG A 150     -22.131 -21.535  19.420  1.00  0.86           C  
ATOM   2324  C   ARG A 150     -20.620 -21.474  19.536  1.00  0.86           C  
ATOM   2325  O   ARG A 150     -19.900 -21.294  18.550  1.00  0.86           O  
ATOM   2326  CB  ARG A 150     -22.550 -21.398  17.959  1.00  0.86           C  
ATOM   2327  CG  ARG A 150     -24.042 -21.557  17.689  1.00  0.86           C  
ATOM   2328  CD  ARG A 150     -24.358 -21.375  16.239  1.00  0.86           C  
ATOM   2329  NE  ARG A 150     -25.765 -21.581  15.944  1.00  0.86           N  
ATOM   2330  CZ  ARG A 150     -26.302 -21.594  14.697  1.00  0.86           C  
ATOM   2331  NH1 ARG A 150     -25.551 -21.404  13.632  1.00  0.86           N  
ATOM   2332  NH2 ARG A 150     -27.594 -21.802  14.539  1.00  0.86           N  
ATOM   2333  H   ARG A 150     -22.866 -19.562  19.784  1.00  0.86           H  
ATOM   2334  HA  ARG A 150     -22.481 -22.494  19.802  1.00  0.86           H  
ATOM   2335 1HB  ARG A 150     -22.269 -20.420  17.595  1.00  0.86           H  
ATOM   2336 2HB  ARG A 150     -22.020 -22.134  17.356  1.00  0.86           H  
ATOM   2337 1HG  ARG A 150     -24.367 -22.550  17.996  1.00  0.86           H  
ATOM   2338 2HG  ARG A 150     -24.591 -20.800  18.258  1.00  0.86           H  
ATOM   2339 1HD  ARG A 150     -24.107 -20.356  15.957  1.00  0.86           H  
ATOM   2340 2HD  ARG A 150     -23.781 -22.070  15.643  1.00  0.86           H  
ATOM   2341  HE  ARG A 150     -26.390 -21.732  16.726  1.00  0.86           H  
ATOM   2342 1HH1 ARG A 150     -24.563 -21.233  13.730  1.00  0.86           H  
ATOM   2343 2HH1 ARG A 150     -25.985 -21.428  12.693  1.00  0.86           H  
ATOM   2344 1HH2 ARG A 150     -28.186 -21.952  15.343  1.00  0.86           H  
ATOM   2345 2HH2 ARG A 150     -27.988 -21.812  13.605  1.00  0.86           H  
ATOM   2346  N   LYS A 151     -20.152 -21.662  20.762  1.00  0.85           N  
ATOM   2347  CA  LYS A 151     -18.747 -21.548  21.088  1.00  0.85           C  
ATOM   2348  C   LYS A 151     -17.951 -22.669  20.467  1.00  0.85           C  
ATOM   2349  O   LYS A 151     -16.814 -22.462  20.056  1.00  0.85           O  
ATOM   2350  CB  LYS A 151     -18.551 -21.465  22.596  1.00  0.85           C  
ATOM   2351  CG  LYS A 151     -19.059 -20.140  23.180  1.00  0.85           C  
ATOM   2352  CD  LYS A 151     -18.845 -20.042  24.680  1.00  0.85           C  
ATOM   2353  CE  LYS A 151     -19.380 -18.715  25.222  1.00  0.85           C  
ATOM   2354  NZ  LYS A 151     -19.239 -18.620  26.710  1.00  0.85           N  
ATOM   2355  H   LYS A 151     -20.844 -21.841  21.492  1.00  0.85           H  
ATOM   2356  HA  LYS A 151     -18.382 -20.612  20.669  1.00  0.85           H  
ATOM   2357 1HB  LYS A 151     -19.084 -22.284  23.083  1.00  0.85           H  
ATOM   2358 2HB  LYS A 151     -17.496 -21.566  22.835  1.00  0.85           H  
ATOM   2359 1HG  LYS A 151     -18.562 -19.312  22.694  1.00  0.85           H  
ATOM   2360 2HG  LYS A 151     -20.128 -20.051  22.973  1.00  0.85           H  
ATOM   2361 1HD  LYS A 151     -19.356 -20.867  25.176  1.00  0.85           H  
ATOM   2362 2HD  LYS A 151     -17.779 -20.107  24.899  1.00  0.85           H  
ATOM   2363 1HE  LYS A 151     -18.831 -17.893  24.759  1.00  0.85           H  
ATOM   2364 2HE  LYS A 151     -20.435 -18.624  24.958  1.00  0.85           H  
ATOM   2365 1HZ  LYS A 151     -19.603 -17.732  27.025  1.00  0.85           H  
ATOM   2366 2HZ  LYS A 151     -19.754 -19.370  27.149  1.00  0.85           H  
ATOM   2367 3HZ  LYS A 151     -18.264 -18.690  26.963  1.00  0.85           H  
ATOM   2368  N   THR A 152     -18.551 -23.853  20.348  1.00  0.83           N  
ATOM   2369  CA  THR A 152     -17.830 -24.965  19.757  1.00  0.83           C  
ATOM   2370  C   THR A 152     -17.417 -24.601  18.343  1.00  0.83           C  
ATOM   2371  O   THR A 152     -16.256 -24.778  17.974  1.00  0.83           O  
ATOM   2372  CB  THR A 152     -18.677 -26.247  19.723  1.00  0.83           C  
ATOM   2373  OG1 THR A 152     -19.004 -26.652  21.062  1.00  0.83           O  
ATOM   2374  CG2 THR A 152     -17.911 -27.357  19.022  1.00  0.83           C  
ATOM   2375  H   THR A 152     -19.493 -23.972  20.687  1.00  0.83           H  
ATOM   2376  HA  THR A 152     -16.928 -25.153  20.341  1.00  0.83           H  
ATOM   2377  HB  THR A 152     -19.600 -26.055  19.178  1.00  0.83           H  
ATOM   2378  HG1 THR A 152     -19.486 -27.483  21.036  1.00  0.83           H  
ATOM   2379 1HG2 THR A 152     -18.520 -28.259  18.997  1.00  0.83           H  
ATOM   2380 2HG2 THR A 152     -17.673 -27.048  18.002  1.00  0.83           H  
ATOM   2381 3HG2 THR A 152     -16.987 -27.557  19.564  1.00  0.83           H  
ATOM   2382  N   LEU A 153     -18.358 -24.073  17.550  1.00  0.81           N  
ATOM   2383  CA  LEU A 153     -18.011 -23.667  16.200  1.00  0.81           C  
ATOM   2384  C   LEU A 153     -17.097 -22.474  16.196  1.00  0.81           C  
ATOM   2385  O   LEU A 153     -16.152 -22.433  15.423  1.00  0.81           O  
ATOM   2386  CB  LEU A 153     -19.228 -23.314  15.359  1.00  0.81           C  
ATOM   2387  CG  LEU A 153     -20.113 -24.435  14.939  1.00  0.81           C  
ATOM   2388  CD1 LEU A 153     -21.340 -23.849  14.267  1.00  0.81           C  
ATOM   2389  CD2 LEU A 153     -19.332 -25.331  13.971  1.00  0.81           C  
ATOM   2390  H   LEU A 153     -19.294 -23.939  17.900  1.00  0.81           H  
ATOM   2391  HA  LEU A 153     -17.500 -24.495  15.717  1.00  0.81           H  
ATOM   2392 1HB  LEU A 153     -19.832 -22.593  15.914  1.00  0.81           H  
ATOM   2393 2HB  LEU A 153     -18.876 -22.841  14.457  1.00  0.81           H  
ATOM   2394  HG  LEU A 153     -20.431 -25.011  15.808  1.00  0.81           H  
ATOM   2395 1HD1 LEU A 153     -22.002 -24.652  13.943  1.00  0.81           H  
ATOM   2396 2HD1 LEU A 153     -21.860 -23.210  14.966  1.00  0.81           H  
ATOM   2397 3HD1 LEU A 153     -21.030 -23.266  13.407  1.00  0.81           H  
ATOM   2398 1HD2 LEU A 153     -19.968 -26.153  13.644  1.00  0.81           H  
ATOM   2399 2HD2 LEU A 153     -19.020 -24.748  13.105  1.00  0.81           H  
ATOM   2400 3HD2 LEU A 153     -18.449 -25.734  14.471  1.00  0.81           H  
ATOM   2401  N   ALA A 154     -17.322 -21.519  17.093  1.00  0.79           N  
ATOM   2402  CA  ALA A 154     -16.464 -20.350  17.085  1.00  0.79           C  
ATOM   2403  C   ALA A 154     -15.009 -20.731  17.317  1.00  0.79           C  
ATOM   2404  O   ALA A 154     -14.120 -20.240  16.626  1.00  0.79           O  
ATOM   2405  CB  ALA A 154     -16.898 -19.391  18.156  1.00  0.79           C  
ATOM   2406  H   ALA A 154     -18.111 -21.567  17.736  1.00  0.79           H  
ATOM   2407  HA  ALA A 154     -16.550 -19.870  16.111  1.00  0.79           H  
ATOM   2408 1HB  ALA A 154     -16.273 -18.523  18.113  1.00  0.79           H  
ATOM   2409 2HB  ALA A 154     -17.924 -19.117  17.977  1.00  0.79           H  
ATOM   2410 3HB  ALA A 154     -16.808 -19.861  19.126  1.00  0.79           H  
ATOM   2411  N   TYR A 155     -14.755 -21.670  18.230  1.00  0.78           N  
ATOM   2412  CA  TYR A 155     -13.384 -22.085  18.495  1.00  0.78           C  
ATOM   2413  C   TYR A 155     -12.874 -23.042  17.431  1.00  0.78           C  
ATOM   2414  O   TYR A 155     -11.740 -22.915  16.974  1.00  0.78           O  
ATOM   2415  CB  TYR A 155     -13.267 -22.718  19.879  1.00  0.78           C  
ATOM   2416  CG  TYR A 155     -13.313 -21.725  21.028  1.00  0.78           C  
ATOM   2417  CD1 TYR A 155     -14.370 -21.717  21.927  1.00  0.78           C  
ATOM   2418  CD2 TYR A 155     -12.265 -20.833  21.191  1.00  0.78           C  
ATOM   2419  CE1 TYR A 155     -14.376 -20.822  22.980  1.00  0.78           C  
ATOM   2420  CE2 TYR A 155     -12.270 -19.946  22.242  1.00  0.78           C  
ATOM   2421  CZ  TYR A 155     -13.317 -19.937  23.135  1.00  0.78           C  
ATOM   2422  OH  TYR A 155     -13.309 -19.063  24.193  1.00  0.78           O  
ATOM   2423  H   TYR A 155     -15.520 -22.065  18.778  1.00  0.78           H  
ATOM   2424  HA  TYR A 155     -12.750 -21.201  18.474  1.00  0.78           H  
ATOM   2425 1HB  TYR A 155     -14.089 -23.430  20.013  1.00  0.78           H  
ATOM   2426 2HB  TYR A 155     -12.336 -23.277  19.945  1.00  0.78           H  
ATOM   2427  HD1 TYR A 155     -15.187 -22.420  21.811  1.00  0.78           H  
ATOM   2428  HD2 TYR A 155     -11.430 -20.840  20.487  1.00  0.78           H  
ATOM   2429  HE1 TYR A 155     -15.203 -20.821  23.689  1.00  0.78           H  
ATOM   2430  HE2 TYR A 155     -11.441 -19.255  22.363  1.00  0.78           H  
ATOM   2431  HH  TYR A 155     -14.090 -19.208  24.733  1.00  0.78           H  
ATOM   2432  N   PHE A 156     -13.707 -23.977  16.993  1.00  0.76           N  
ATOM   2433  CA  PHE A 156     -13.303 -24.916  15.959  1.00  0.76           C  
ATOM   2434  C   PHE A 156     -12.914 -24.169  14.691  1.00  0.76           C  
ATOM   2435  O   PHE A 156     -11.826 -24.369  14.136  1.00  0.76           O  
ATOM   2436  CB  PHE A 156     -14.452 -25.890  15.682  1.00  0.76           C  
ATOM   2437  CG  PHE A 156     -14.260 -26.810  14.527  1.00  0.76           C  
ATOM   2438  CD1 PHE A 156     -13.468 -27.952  14.592  1.00  0.76           C  
ATOM   2439  CD2 PHE A 156     -14.905 -26.523  13.359  1.00  0.76           C  
ATOM   2440  CE1 PHE A 156     -13.338 -28.774  13.479  1.00  0.76           C  
ATOM   2441  CE2 PHE A 156     -14.782 -27.308  12.270  1.00  0.76           C  
ATOM   2442  CZ  PHE A 156     -13.999 -28.447  12.312  1.00  0.76           C  
ATOM   2443  H   PHE A 156     -14.645 -24.063  17.383  1.00  0.76           H  
ATOM   2444  HA  PHE A 156     -12.438 -25.475  16.314  1.00  0.76           H  
ATOM   2445 1HB  PHE A 156     -14.640 -26.489  16.571  1.00  0.76           H  
ATOM   2446 2HB  PHE A 156     -15.348 -25.315  15.495  1.00  0.76           H  
ATOM   2447  HD1 PHE A 156     -12.953 -28.194  15.521  1.00  0.76           H  
ATOM   2448  HD2 PHE A 156     -15.523 -25.642  13.316  1.00  0.76           H  
ATOM   2449  HE1 PHE A 156     -12.719 -29.670  13.526  1.00  0.76           H  
ATOM   2450  HE2 PHE A 156     -15.307 -27.025  11.376  1.00  0.76           H  
ATOM   2451  HZ  PHE A 156     -13.907 -29.080  11.435  1.00  0.76           H  
ATOM   2452  N   LEU A 157     -13.803 -23.291  14.240  1.00  0.75           N  
ATOM   2453  CA  LEU A 157     -13.584 -22.543  13.027  1.00  0.75           C  
ATOM   2454  C   LEU A 157     -12.435 -21.548  13.202  1.00  0.75           C  
ATOM   2455  O   LEU A 157     -11.665 -21.348  12.266  1.00  0.75           O  
ATOM   2456  CB  LEU A 157     -14.893 -21.877  12.603  1.00  0.75           C  
ATOM   2457  CG  LEU A 157     -16.001 -22.904  12.199  1.00  0.75           C  
ATOM   2458  CD1 LEU A 157     -17.312 -22.188  11.908  1.00  0.75           C  
ATOM   2459  CD2 LEU A 157     -15.514 -23.724  11.010  1.00  0.75           C  
ATOM   2460  H   LEU A 157     -14.667 -23.140  14.746  1.00  0.75           H  
ATOM   2461  HA  LEU A 157     -13.308 -23.247  12.244  1.00  0.75           H  
ATOM   2462 1HB  LEU A 157     -15.263 -21.276  13.431  1.00  0.75           H  
ATOM   2463 2HB  LEU A 157     -14.703 -21.221  11.757  1.00  0.75           H  
ATOM   2464  HG  LEU A 157     -16.187 -23.563  13.040  1.00  0.75           H  
ATOM   2465 1HD1 LEU A 157     -18.084 -22.912  11.653  1.00  0.75           H  
ATOM   2466 2HD1 LEU A 157     -17.607 -21.636  12.792  1.00  0.75           H  
ATOM   2467 3HD1 LEU A 157     -17.174 -21.505  11.087  1.00  0.75           H  
ATOM   2468 1HD2 LEU A 157     -16.266 -24.461  10.750  1.00  0.75           H  
ATOM   2469 2HD2 LEU A 157     -15.331 -23.067  10.159  1.00  0.75           H  
ATOM   2470 3HD2 LEU A 157     -14.589 -24.237  11.271  1.00  0.75           H  
ATOM   2471  N   GLN A 158     -12.270 -20.963  14.398  1.00  0.74           N  
ATOM   2472  CA  GLN A 158     -11.152 -20.055  14.653  1.00  0.74           C  
ATOM   2473  C   GLN A 158      -9.818 -20.805  14.582  1.00  0.74           C  
ATOM   2474  O   GLN A 158      -8.840 -20.303  14.026  1.00  0.74           O  
ATOM   2475  CB  GLN A 158     -11.356 -19.322  15.981  1.00  0.74           C  
ATOM   2476  CG  GLN A 158     -10.400 -18.238  16.260  1.00  0.74           C  
ATOM   2477  CD  GLN A 158      -9.148 -18.633  17.022  1.00  0.74           C  
ATOM   2478  OE1 GLN A 158      -9.165 -19.453  17.950  1.00  0.74           O  
ATOM   2479  NE2 GLN A 158      -8.052 -18.025  16.617  1.00  0.74           N  
ATOM   2480  H   GLN A 158     -12.943 -21.104  15.151  1.00  0.74           H  
ATOM   2481  HA  GLN A 158     -11.146 -19.298  13.870  1.00  0.74           H  
ATOM   2482 1HB  GLN A 158     -12.325 -18.846  15.964  1.00  0.74           H  
ATOM   2483 2HB  GLN A 158     -11.343 -20.035  16.807  1.00  0.74           H  
ATOM   2484 1HG  GLN A 158     -10.095 -17.852  15.331  1.00  0.74           H  
ATOM   2485 2HG  GLN A 158     -10.919 -17.453  16.792  1.00  0.74           H  
ATOM   2486 1HE2 GLN A 158      -7.135 -18.183  17.068  1.00  0.74           H  
ATOM   2487 2HE2 GLN A 158      -8.112 -17.389  15.861  1.00  0.74           H  
ATOM   2488  N   ASN A 159      -9.780 -22.026  15.121  1.00  0.73           N  
ATOM   2489  CA  ASN A 159      -8.573 -22.834  15.056  1.00  0.73           C  
ATOM   2490  C   ASN A 159      -8.260 -23.156  13.593  1.00  0.73           C  
ATOM   2491  O   ASN A 159      -7.101 -23.135  13.180  1.00  0.73           O  
ATOM   2492  CB  ASN A 159      -8.746 -24.107  15.867  1.00  0.73           C  
ATOM   2493  CG  ASN A 159      -8.713 -23.870  17.358  1.00  0.73           C  
ATOM   2494  OD1 ASN A 159      -8.165 -22.873  17.843  1.00  0.73           O  
ATOM   2495  ND2 ASN A 159      -9.305 -24.774  18.096  1.00  0.73           N  
ATOM   2496  H   ASN A 159     -10.596 -22.394  15.604  1.00  0.73           H  
ATOM   2497  HA  ASN A 159      -7.739 -22.258  15.459  1.00  0.73           H  
ATOM   2498 1HB  ASN A 159      -9.706 -24.557  15.614  1.00  0.73           H  
ATOM   2499 2HB  ASN A 159      -7.969 -24.822  15.598  1.00  0.73           H  
ATOM   2500 1HD2 ASN A 159      -9.326 -24.672  19.089  1.00  0.73           H  
ATOM   2501 2HD2 ASN A 159      -9.741 -25.561  17.664  1.00  0.73           H  
ATOM   2502  N   ARG A 160      -9.324 -23.354  12.796  1.00  0.72           N  
ATOM   2503  CA  ARG A 160      -9.148 -23.651  11.382  1.00  0.72           C  
ATOM   2504  C   ARG A 160      -8.674 -22.375  10.673  1.00  0.72           C  
ATOM   2505  O   ARG A 160      -7.768 -22.451   9.834  1.00  0.72           O  
ATOM   2506  CB  ARG A 160     -10.485 -24.134  10.793  1.00  0.72           C  
ATOM   2507  CG  ARG A 160     -10.450 -24.576   9.354  1.00  0.72           C  
ATOM   2508  CD  ARG A 160      -9.538 -25.734   9.134  1.00  0.72           C  
ATOM   2509  NE  ARG A 160      -9.604 -26.236   7.758  1.00  0.72           N  
ATOM   2510  CZ  ARG A 160      -8.596 -26.846   7.112  1.00  0.72           C  
ATOM   2511  NH1 ARG A 160      -7.420 -27.037   7.683  1.00  0.72           N  
ATOM   2512  NH2 ARG A 160      -8.811 -27.261   5.888  1.00  0.72           N  
ATOM   2513  H   ARG A 160     -10.247 -23.382  13.208  1.00  0.72           H  
ATOM   2514  HA  ARG A 160      -8.425 -24.432  11.258  1.00  0.72           H  
ATOM   2515 1HB  ARG A 160     -10.863 -24.955  11.396  1.00  0.72           H  
ATOM   2516 2HB  ARG A 160     -11.209 -23.336  10.840  1.00  0.72           H  
ATOM   2517 1HG  ARG A 160     -11.444 -24.887   9.081  1.00  0.72           H  
ATOM   2518 2HG  ARG A 160     -10.134 -23.757   8.722  1.00  0.72           H  
ATOM   2519 1HD  ARG A 160      -8.509 -25.434   9.338  1.00  0.72           H  
ATOM   2520 2HD  ARG A 160      -9.811 -26.544   9.808  1.00  0.72           H  
ATOM   2521  HE  ARG A 160     -10.490 -26.162   7.230  1.00  0.72           H  
ATOM   2522 1HH1 ARG A 160      -7.244 -26.743   8.657  1.00  0.72           H  
ATOM   2523 2HH1 ARG A 160      -6.687 -27.500   7.176  1.00  0.72           H  
ATOM   2524 1HH2 ARG A 160      -9.748 -27.112   5.485  1.00  0.72           H  
ATOM   2525 2HH2 ARG A 160      -8.088 -27.718   5.366  1.00  0.72           H  
ATOM   2526  N   MET A 161      -9.173 -21.212  11.070  1.00  0.72           N  
ATOM   2527  CA  MET A 161      -8.748 -19.929  10.515  1.00  0.72           C  
ATOM   2528  C   MET A 161      -7.229 -19.832  10.686  1.00  0.72           C  
ATOM   2529  O   MET A 161      -6.509 -19.453   9.752  1.00  0.72           O  
ATOM   2530  CB  MET A 161      -9.488 -18.796  11.238  1.00  0.72           C  
ATOM   2531  CG  MET A 161      -9.243 -17.391  10.781  1.00  0.72           C  
ATOM   2532  SD  MET A 161     -10.074 -16.192  11.875  1.00  0.72           S  
ATOM   2533  CE  MET A 161      -9.041 -16.165  13.328  1.00  0.72           C  
ATOM   2534  H   MET A 161      -9.925 -21.216  11.758  1.00  0.72           H  
ATOM   2535  HA  MET A 161      -8.958 -19.897   9.464  1.00  0.72           H  
ATOM   2536 1HB  MET A 161     -10.561 -18.984  11.197  1.00  0.72           H  
ATOM   2537 2HB  MET A 161      -9.212 -18.798  12.272  1.00  0.72           H  
ATOM   2538 1HG  MET A 161      -8.198 -17.222  10.770  1.00  0.72           H  
ATOM   2539 2HG  MET A 161      -9.633 -17.252   9.786  1.00  0.72           H  
ATOM   2540 1HE  MET A 161      -9.513 -15.547  14.082  1.00  0.72           H  
ATOM   2541 2HE  MET A 161      -8.922 -17.176  13.697  1.00  0.72           H  
ATOM   2542 3HE  MET A 161      -8.086 -15.768  13.098  1.00  0.72           H  
ATOM   2543  N   SER A 162      -6.728 -20.212  11.857  1.00  0.71           N  
ATOM   2544  CA  SER A 162      -5.287 -20.213  12.050  1.00  0.71           C  
ATOM   2545  C   SER A 162      -4.618 -21.194  11.072  1.00  0.71           C  
ATOM   2546  O   SER A 162      -3.715 -20.813  10.337  1.00  0.71           O  
ATOM   2547  CB  SER A 162      -4.931 -20.566  13.487  1.00  0.71           C  
ATOM   2548  OG  SER A 162      -3.534 -20.586  13.682  1.00  0.71           O  
ATOM   2549  H   SER A 162      -7.361 -20.483  12.610  1.00  0.71           H  
ATOM   2550  HA  SER A 162      -4.910 -19.217  11.838  1.00  0.71           H  
ATOM   2551 1HB  SER A 162      -5.383 -19.827  14.161  1.00  0.71           H  
ATOM   2552 2HB  SER A 162      -5.348 -21.528  13.744  1.00  0.71           H  
ATOM   2553  HG  SER A 162      -3.225 -19.692  13.491  1.00  0.71           H  
ATOM   2554  N   GLU A 163      -5.126 -22.425  10.960  1.00  0.71           N  
ATOM   2555  CA  GLU A 163      -4.517 -23.415  10.051  1.00  0.71           C  
ATOM   2556  C   GLU A 163      -4.515 -22.985   8.566  1.00  0.71           C  
ATOM   2557  O   GLU A 163      -3.585 -23.307   7.819  1.00  0.71           O  
ATOM   2558  CB  GLU A 163      -5.265 -24.758  10.136  1.00  0.71           C  
ATOM   2559  CG  GLU A 163      -5.109 -25.528  11.441  1.00  0.71           C  
ATOM   2560  CD  GLU A 163      -5.946 -26.800  11.489  1.00  0.71           C  
ATOM   2561  OE1 GLU A 163      -6.707 -27.049  10.569  1.00  0.71           O  
ATOM   2562  OE2 GLU A 163      -5.819 -27.523  12.448  1.00  0.71           O  
ATOM   2563  H   GLU A 163      -5.904 -22.694  11.563  1.00  0.71           H  
ATOM   2564  HA  GLU A 163      -3.484 -23.561  10.361  1.00  0.71           H  
ATOM   2565 1HB  GLU A 163      -6.321 -24.583   9.985  1.00  0.71           H  
ATOM   2566 2HB  GLU A 163      -4.929 -25.405   9.328  1.00  0.71           H  
ATOM   2567 1HG  GLU A 163      -4.062 -25.789  11.573  1.00  0.71           H  
ATOM   2568 2HG  GLU A 163      -5.399 -24.876  12.264  1.00  0.71           H  
ATOM   2569  N   VAL A 164      -5.573 -22.292   8.152  1.00  0.70           N  
ATOM   2570  CA  VAL A 164      -5.807 -21.845   6.782  1.00  0.70           C  
ATOM   2571  C   VAL A 164      -5.213 -20.487   6.392  1.00  0.70           C  
ATOM   2572  O   VAL A 164      -4.661 -20.338   5.293  1.00  0.70           O  
ATOM   2573  CB  VAL A 164      -7.310 -21.841   6.537  1.00  0.70           C  
ATOM   2574  CG1 VAL A 164      -7.637 -21.254   5.190  1.00  0.70           C  
ATOM   2575  CG2 VAL A 164      -7.789 -23.282   6.632  1.00  0.70           C  
ATOM   2576  H   VAL A 164      -6.289 -22.097   8.846  1.00  0.70           H  
ATOM   2577  HA  VAL A 164      -5.374 -22.597   6.124  1.00  0.70           H  
ATOM   2578  HB  VAL A 164      -7.798 -21.231   7.298  1.00  0.70           H  
ATOM   2579 1HG1 VAL A 164      -8.705 -21.265   5.059  1.00  0.70           H  
ATOM   2580 2HG1 VAL A 164      -7.280 -20.230   5.149  1.00  0.70           H  
ATOM   2581 3HG1 VAL A 164      -7.164 -21.839   4.408  1.00  0.70           H  
ATOM   2582 1HG2 VAL A 164      -8.836 -23.339   6.481  1.00  0.70           H  
ATOM   2583 2HG2 VAL A 164      -7.292 -23.878   5.873  1.00  0.70           H  
ATOM   2584 3HG2 VAL A 164      -7.549 -23.677   7.613  1.00  0.70           H  
ATOM   2585  N   PHE A 165      -5.364 -19.486   7.253  1.00  0.70           N  
ATOM   2586  CA  PHE A 165      -4.890 -18.147   6.945  1.00  0.70           C  
ATOM   2587  C   PHE A 165      -3.622 -17.789   7.737  1.00  0.70           C  
ATOM   2588  O   PHE A 165      -2.804 -16.996   7.276  1.00  0.70           O  
ATOM   2589  CB  PHE A 165      -6.008 -17.144   7.230  1.00  0.70           C  
ATOM   2590  CG  PHE A 165      -7.228 -17.349   6.414  1.00  0.70           C  
ATOM   2591  CD1 PHE A 165      -8.405 -17.760   6.977  1.00  0.70           C  
ATOM   2592  CD2 PHE A 165      -7.190 -17.145   5.073  1.00  0.70           C  
ATOM   2593  CE1 PHE A 165      -9.528 -17.946   6.191  1.00  0.70           C  
ATOM   2594  CE2 PHE A 165      -8.284 -17.334   4.286  1.00  0.70           C  
ATOM   2595  CZ  PHE A 165      -9.470 -17.745   4.851  1.00  0.70           C  
ATOM   2596  H   PHE A 165      -5.827 -19.647   8.137  1.00  0.70           H  
ATOM   2597  HA  PHE A 165      -4.654 -18.103   5.885  1.00  0.70           H  
ATOM   2598 1HB  PHE A 165      -6.292 -17.219   8.260  1.00  0.70           H  
ATOM   2599 2HB  PHE A 165      -5.669 -16.159   7.051  1.00  0.70           H  
ATOM   2600  HD1 PHE A 165      -8.438 -17.929   8.045  1.00  0.70           H  
ATOM   2601  HD2 PHE A 165      -6.266 -16.832   4.642  1.00  0.70           H  
ATOM   2602  HE1 PHE A 165     -10.457 -18.252   6.636  1.00  0.70           H  
ATOM   2603  HE2 PHE A 165      -8.206 -17.151   3.224  1.00  0.70           H  
ATOM   2604  HZ  PHE A 165     -10.361 -17.895   4.239  1.00  0.70           H  
ATOM   2605  N   GLY A 166      -3.448 -18.413   8.908  1.00  0.69           N  
ATOM   2606  CA  GLY A 166      -2.307 -18.220   9.816  1.00  0.69           C  
ATOM   2607  C   GLY A 166      -2.611 -17.265  10.958  1.00  0.69           C  
ATOM   2608  O   GLY A 166      -2.000 -17.334  12.026  1.00  0.69           O  
ATOM   2609  H   GLY A 166      -4.155 -19.076   9.229  1.00  0.69           H  
ATOM   2610 1HA  GLY A 166      -2.012 -19.184  10.230  1.00  0.69           H  
ATOM   2611 2HA  GLY A 166      -1.456 -17.858   9.252  1.00  0.69           H  
ATOM   2612  N   VAL A 167      -3.579 -16.405  10.735  1.00  0.68           N  
ATOM   2613  CA  VAL A 167      -4.055 -15.428  11.698  1.00  0.68           C  
ATOM   2614  C   VAL A 167      -4.618 -16.080  12.949  1.00  0.68           C  
ATOM   2615  O   VAL A 167      -5.338 -17.072  12.858  1.00  0.68           O  
ATOM   2616  CB  VAL A 167      -5.140 -14.602  11.048  1.00  0.68           C  
ATOM   2617  CG1 VAL A 167      -6.227 -15.523  10.807  1.00  0.68           C  
ATOM   2618  CG2 VAL A 167      -5.526 -13.464  11.931  1.00  0.68           C  
ATOM   2619  H   VAL A 167      -4.011 -16.428   9.823  1.00  0.68           H  
ATOM   2620  HA  VAL A 167      -3.221 -14.783  11.983  1.00  0.68           H  
ATOM   2621  HB  VAL A 167      -4.807 -14.214  10.132  1.00  0.68           H  
ATOM   2622 1HG1 VAL A 167      -7.066 -15.064  10.346  1.00  0.68           H  
ATOM   2623 2HG1 VAL A 167      -5.865 -16.320  10.183  1.00  0.68           H  
ATOM   2624 3HG1 VAL A 167      -6.512 -15.922  11.741  1.00  0.68           H  
ATOM   2625 1HG2 VAL A 167      -6.309 -12.872  11.503  1.00  0.68           H  
ATOM   2626 2HG2 VAL A 167      -5.856 -13.860  12.851  1.00  0.68           H  
ATOM   2627 3HG2 VAL A 167      -4.657 -12.836  12.090  1.00  0.68           H  
ATOM   2628  N   ASP A 168      -4.342 -15.519  14.118  1.00  0.68           N  
ATOM   2629  CA  ASP A 168      -4.883 -16.103  15.338  1.00  0.68           C  
ATOM   2630  C   ASP A 168      -5.583 -15.044  16.185  1.00  0.68           C  
ATOM   2631  O   ASP A 168      -4.956 -14.418  17.041  1.00  0.68           O  
ATOM   2632  CB  ASP A 168      -3.748 -16.766  16.137  1.00  0.68           C  
ATOM   2633  CG  ASP A 168      -4.162 -17.565  17.418  1.00  0.68           C  
ATOM   2634  OD1 ASP A 168      -5.333 -17.819  17.649  1.00  0.68           O  
ATOM   2635  OD2 ASP A 168      -3.262 -17.910  18.152  1.00  0.68           O  
ATOM   2636  H   ASP A 168      -3.759 -14.680  14.143  1.00  0.68           H  
ATOM   2637  HA  ASP A 168      -5.618 -16.863  15.072  1.00  0.68           H  
ATOM   2638 1HB  ASP A 168      -3.201 -17.438  15.475  1.00  0.68           H  
ATOM   2639 2HB  ASP A 168      -3.056 -16.001  16.447  1.00  0.68           H  
ATOM   2640  N   ILE A 169      -6.884 -14.858  15.933  1.00  0.67           N  
ATOM   2641  CA  ILE A 169      -7.710 -13.891  16.652  1.00  0.67           C  
ATOM   2642  C   ILE A 169      -8.712 -14.655  17.506  1.00  0.67           C  
ATOM   2643  O   ILE A 169      -9.583 -15.348  16.981  1.00  0.67           O  
ATOM   2644  CB  ILE A 169      -8.507 -12.992  15.678  1.00  0.67           C  
ATOM   2645  CG1 ILE A 169      -7.610 -12.231  14.763  1.00  0.67           C  
ATOM   2646  CG2 ILE A 169      -9.318 -12.035  16.466  1.00  0.67           C  
ATOM   2647  CD1 ILE A 169      -8.368 -11.577  13.595  1.00  0.67           C  
ATOM   2648  H   ILE A 169      -7.305 -15.418  15.209  1.00  0.67           H  
ATOM   2649  HA  ILE A 169      -7.085 -13.280  17.297  1.00  0.67           H  
ATOM   2650  HB  ILE A 169      -9.173 -13.593  15.078  1.00  0.67           H  
ATOM   2651 1HG1 ILE A 169      -7.113 -11.457  15.337  1.00  0.67           H  
ATOM   2652 2HG1 ILE A 169      -6.872 -12.886  14.394  1.00  0.67           H  
ATOM   2653 1HG2 ILE A 169      -9.902 -11.410  15.798  1.00  0.67           H  
ATOM   2654 2HG2 ILE A 169      -9.975 -12.605  17.108  1.00  0.67           H  
ATOM   2655 3HG2 ILE A 169      -8.685 -11.415  17.071  1.00  0.67           H  
ATOM   2656 1HD1 ILE A 169      -7.674 -11.035  12.963  1.00  0.67           H  
ATOM   2657 2HD1 ILE A 169      -8.863 -12.353  13.002  1.00  0.67           H  
ATOM   2658 3HD1 ILE A 169      -9.119 -10.888  13.986  1.00  0.67           H  
ATOM   2659  N   HIS A 170      -8.613 -14.534  18.824  1.00  0.66           N  
ATOM   2660  CA  HIS A 170      -9.499 -15.278  19.711  1.00  0.66           C  
ATOM   2661  C   HIS A 170     -10.938 -14.861  19.417  1.00  0.66           C  
ATOM   2662  O   HIS A 170     -11.181 -13.662  19.351  1.00  0.66           O  
ATOM   2663  CB  HIS A 170      -9.152 -14.938  21.162  1.00  0.66           C  
ATOM   2664  CG  HIS A 170      -9.840 -15.752  22.212  1.00  0.66           C  
ATOM   2665  ND1 HIS A 170     -11.169 -15.567  22.550  1.00  0.66           N  
ATOM   2666  CD2 HIS A 170      -9.377 -16.738  23.016  1.00  0.66           C  
ATOM   2667  CE1 HIS A 170     -11.484 -16.407  23.530  1.00  0.66           C  
ATOM   2668  NE2 HIS A 170     -10.415 -17.126  23.824  1.00  0.66           N  
ATOM   2669  H   HIS A 170      -7.866 -13.935  19.198  1.00  0.66           H  
ATOM   2670  HA  HIS A 170      -9.351 -16.336  19.547  1.00  0.66           H  
ATOM   2671 1HB  HIS A 170      -8.072 -15.043  21.303  1.00  0.66           H  
ATOM   2672 2HB  HIS A 170      -9.391 -13.892  21.327  1.00  0.66           H  
ATOM   2673  HD2 HIS A 170      -8.363 -17.145  23.023  1.00  0.66           H  
ATOM   2674  HE1 HIS A 170     -12.455 -16.494  24.021  1.00  0.66           H  
ATOM   2675  HE2 HIS A 170     -10.364 -17.843  24.538  1.00  0.66           H  
ATOM   2676  N   PRO A 171     -11.945 -15.770  19.325  1.00  0.66           N  
ATOM   2677  CA  PRO A 171     -13.344 -15.462  19.043  1.00  0.66           C  
ATOM   2678  C   PRO A 171     -13.918 -14.299  19.834  1.00  0.66           C  
ATOM   2679  O   PRO A 171     -14.788 -13.576  19.350  1.00  0.66           O  
ATOM   2680  CB  PRO A 171     -14.055 -16.757  19.395  1.00  0.66           C  
ATOM   2681  CG  PRO A 171     -13.041 -17.826  19.153  1.00  0.66           C  
ATOM   2682  CD  PRO A 171     -11.721 -17.220  19.604  1.00  0.66           C  
ATOM   2683  HA  PRO A 171     -13.448 -15.270  17.944  1.00  0.66           H  
ATOM   2684 1HB  PRO A 171     -14.364 -16.719  20.451  1.00  0.66           H  
ATOM   2685 2HB  PRO A 171     -14.957 -16.860  18.803  1.00  0.66           H  
ATOM   2686 1HG  PRO A 171     -13.318 -18.733  19.693  1.00  0.66           H  
ATOM   2687 2HG  PRO A 171     -13.044 -18.095  18.088  1.00  0.66           H  
ATOM   2688 1HD  PRO A 171     -11.582 -17.406  20.662  1.00  0.66           H  
ATOM   2689 2HD  PRO A 171     -10.925 -17.639  19.020  1.00  0.66           H  
ATOM   2690  N   ALA A 172     -13.483 -14.155  21.090  1.00  0.66           N  
ATOM   2691  CA  ALA A 172     -13.920 -13.095  21.983  1.00  0.66           C  
ATOM   2692  C   ALA A 172     -13.566 -11.687  21.483  1.00  0.66           C  
ATOM   2693  O   ALA A 172     -14.237 -10.716  21.837  1.00  0.66           O  
ATOM   2694  CB  ALA A 172     -13.346 -13.295  23.356  1.00  0.66           C  
ATOM   2695  H   ALA A 172     -12.756 -14.780  21.463  1.00  0.66           H  
ATOM   2696  HA  ALA A 172     -15.005 -13.147  22.045  1.00  0.66           H  
ATOM   2697 1HB  ALA A 172     -13.707 -12.527  24.039  1.00  0.66           H  
ATOM   2698 2HB  ALA A 172     -13.631 -14.273  23.729  1.00  0.66           H  
ATOM   2699 3HB  ALA A 172     -12.277 -13.231  23.291  1.00  0.66           H  
ATOM   2700  N   ALA A 173     -12.441 -11.569  20.774  1.00  0.66           N  
ATOM   2701  CA  ALA A 173     -11.889 -10.274  20.378  1.00  0.66           C  
ATOM   2702  C   ALA A 173     -12.906  -9.448  19.604  1.00  0.66           C  
ATOM   2703  O   ALA A 173     -13.619  -9.933  18.725  1.00  0.66           O  
ATOM   2704  CB  ALA A 173     -10.632 -10.466  19.541  1.00  0.66           C  
ATOM   2705  H   ALA A 173     -11.962 -12.408  20.458  1.00  0.66           H  
ATOM   2706  HA  ALA A 173     -11.625  -9.731  21.287  1.00  0.66           H  
ATOM   2707 1HB  ALA A 173     -10.216  -9.492  19.285  1.00  0.66           H  
ATOM   2708 2HB  ALA A 173      -9.899 -11.041  20.113  1.00  0.66           H  
ATOM   2709 3HB  ALA A 173     -10.886 -11.004  18.641  1.00  0.66           H  
ATOM   2710  N   ARG A 174     -12.953  -8.163  19.918  1.00  0.67           N  
ATOM   2711  CA  ARG A 174     -13.919  -7.303  19.258  1.00  0.67           C  
ATOM   2712  C   ARG A 174     -13.301  -6.472  18.155  1.00  0.67           C  
ATOM   2713  O   ARG A 174     -12.413  -5.673  18.422  1.00  0.67           O  
ATOM   2714  CB  ARG A 174     -14.551  -6.377  20.277  1.00  0.67           C  
ATOM   2715  CG  ARG A 174     -15.553  -5.385  19.731  1.00  0.67           C  
ATOM   2716  CD  ARG A 174     -16.094  -4.520  20.817  1.00  0.67           C  
ATOM   2717  NE  ARG A 174     -17.024  -3.527  20.314  1.00  0.67           N  
ATOM   2718  CZ  ARG A 174     -17.579  -2.548  21.058  1.00  0.67           C  
ATOM   2719  NH1 ARG A 174     -17.286  -2.443  22.336  1.00  0.67           N  
ATOM   2720  NH2 ARG A 174     -18.417  -1.692  20.500  1.00  0.67           N  
ATOM   2721  H   ARG A 174     -12.297  -7.797  20.611  1.00  0.67           H  
ATOM   2722  HA  ARG A 174     -14.702  -7.927  18.824  1.00  0.67           H  
ATOM   2723 1HB  ARG A 174     -15.060  -6.973  21.033  1.00  0.67           H  
ATOM   2724 2HB  ARG A 174     -13.779  -5.818  20.776  1.00  0.67           H  
ATOM   2725 1HG  ARG A 174     -15.067  -4.748  18.987  1.00  0.67           H  
ATOM   2726 2HG  ARG A 174     -16.382  -5.922  19.264  1.00  0.67           H  
ATOM   2727 1HD  ARG A 174     -16.618  -5.140  21.545  1.00  0.67           H  
ATOM   2728 2HD  ARG A 174     -15.275  -4.001  21.312  1.00  0.67           H  
ATOM   2729  HE  ARG A 174     -17.275  -3.573  19.334  1.00  0.67           H  
ATOM   2730 1HH1 ARG A 174     -16.645  -3.096  22.764  1.00  0.67           H  
ATOM   2731 2HH1 ARG A 174     -17.704  -1.709  22.891  1.00  0.67           H  
ATOM   2732 1HH2 ARG A 174     -18.641  -1.771  19.518  1.00  0.67           H  
ATOM   2733 2HH2 ARG A 174     -18.832  -0.958  21.056  1.00  0.67           H  
ATOM   2734  N   LEU A 175     -13.749  -6.679  16.922  1.00  0.67           N  
ATOM   2735  CA  LEU A 175     -13.241  -5.903  15.783  1.00  0.67           C  
ATOM   2736  C   LEU A 175     -14.280  -4.935  15.204  1.00  0.67           C  
ATOM   2737  O   LEU A 175     -15.387  -5.344  14.846  1.00  0.67           O  
ATOM   2738  CB  LEU A 175     -12.729  -6.841  14.673  1.00  0.67           C  
ATOM   2739  CG  LEU A 175     -11.222  -7.244  14.756  1.00  0.67           C  
ATOM   2740  CD1 LEU A 175     -10.910  -8.088  16.008  1.00  0.67           C  
ATOM   2741  CD2 LEU A 175     -10.827  -8.004  13.487  1.00  0.67           C  
ATOM   2742  H   LEU A 175     -14.463  -7.375  16.770  1.00  0.67           H  
ATOM   2743  HA  LEU A 175     -12.400  -5.307  16.127  1.00  0.67           H  
ATOM   2744 1HB  LEU A 175     -13.324  -7.750  14.679  1.00  0.67           H  
ATOM   2745 2HB  LEU A 175     -12.882  -6.340  13.712  1.00  0.67           H  
ATOM   2746  HG  LEU A 175     -10.659  -6.350  14.819  1.00  0.67           H  
ATOM   2747 1HD1 LEU A 175      -9.846  -8.321  16.029  1.00  0.67           H  
ATOM   2748 2HD1 LEU A 175     -11.160  -7.534  16.894  1.00  0.67           H  
ATOM   2749 3HD1 LEU A 175     -11.469  -9.000  15.991  1.00  0.67           H  
ATOM   2750 1HD2 LEU A 175      -9.764  -8.250  13.527  1.00  0.67           H  
ATOM   2751 2HD2 LEU A 175     -11.406  -8.921  13.404  1.00  0.67           H  
ATOM   2752 3HD2 LEU A 175     -11.020  -7.373  12.622  1.00  0.67           H  
ATOM   2753  N   GLY A 176     -13.875  -3.682  15.021  1.00  0.68           N  
ATOM   2754  CA  GLY A 176     -14.712  -2.649  14.418  1.00  0.68           C  
ATOM   2755  C   GLY A 176     -14.670  -2.846  12.922  1.00  0.68           C  
ATOM   2756  O   GLY A 176     -14.373  -3.957  12.487  1.00  0.68           O  
ATOM   2757  H   GLY A 176     -12.969  -3.398  15.386  1.00  0.68           H  
ATOM   2758 1HA  GLY A 176     -15.734  -2.729  14.787  1.00  0.68           H  
ATOM   2759 2HA  GLY A 176     -14.332  -1.665  14.683  1.00  0.68           H  
ATOM   2760  N   TYR A 177     -14.956  -1.807  12.133  1.00  0.70           N  
ATOM   2761  CA  TYR A 177     -15.022  -1.961  10.670  1.00  0.70           C  
ATOM   2762  C   TYR A 177     -14.168  -0.972   9.897  1.00  0.70           C  
ATOM   2763  O   TYR A 177     -13.803   0.090  10.412  1.00  0.70           O  
ATOM   2764  CB  TYR A 177     -16.453  -1.840  10.180  1.00  0.70           C  
ATOM   2765  CG  TYR A 177     -17.058  -0.480  10.380  1.00  0.70           C  
ATOM   2766  CD1 TYR A 177     -16.896   0.491   9.415  1.00  0.70           C  
ATOM   2767  CD2 TYR A 177     -17.796  -0.211  11.511  1.00  0.70           C  
ATOM   2768  CE1 TYR A 177     -17.457   1.737   9.575  1.00  0.70           C  
ATOM   2769  CE2 TYR A 177     -18.366   1.038  11.682  1.00  0.70           C  
ATOM   2770  CZ  TYR A 177     -18.197   2.012  10.716  1.00  0.70           C  
ATOM   2771  OH  TYR A 177     -18.765   3.259  10.877  1.00  0.70           O  
ATOM   2772  H   TYR A 177     -15.164  -0.915  12.569  1.00  0.70           H  
ATOM   2773  HA  TYR A 177     -14.655  -2.947  10.408  1.00  0.70           H  
ATOM   2774 1HB  TYR A 177     -16.494  -2.086   9.121  1.00  0.70           H  
ATOM   2775 2HB  TYR A 177     -17.055  -2.553  10.707  1.00  0.70           H  
ATOM   2776  HD1 TYR A 177     -16.319   0.274   8.533  1.00  0.70           H  
ATOM   2777  HD2 TYR A 177     -17.929  -0.981  12.270  1.00  0.70           H  
ATOM   2778  HE1 TYR A 177     -17.318   2.498   8.808  1.00  0.70           H  
ATOM   2779  HE2 TYR A 177     -18.946   1.250  12.578  1.00  0.70           H  
ATOM   2780  HH  TYR A 177     -18.565   3.801  10.111  1.00  0.70           H  
ATOM   2781  N   GLY A 178     -13.876  -1.316   8.639  1.00  0.72           N  
ATOM   2782  CA  GLY A 178     -13.053  -0.472   7.800  1.00  0.72           C  
ATOM   2783  C   GLY A 178     -11.621  -0.828   8.139  1.00  0.72           C  
ATOM   2784  O   GLY A 178     -10.727   0.021   8.131  1.00  0.72           O  
ATOM   2785  H   GLY A 178     -14.160  -2.229   8.275  1.00  0.72           H  
ATOM   2786 1HA  GLY A 178     -13.266  -0.676   6.751  1.00  0.72           H  
ATOM   2787 2HA  GLY A 178     -13.251   0.579   7.998  1.00  0.72           H  
ATOM   2788  N   LEU A 179     -11.437  -2.100   8.491  1.00  0.75           N  
ATOM   2789  CA  LEU A 179     -10.156  -2.632   8.914  1.00  0.75           C  
ATOM   2790  C   LEU A 179      -9.412  -3.350   7.826  1.00  0.75           C  
ATOM   2791  O   LEU A 179      -9.992  -3.982   6.940  1.00  0.75           O  
ATOM   2792  CB  LEU A 179     -10.328  -3.581  10.117  1.00  0.75           C  
ATOM   2793  CG  LEU A 179     -10.265  -2.929  11.506  1.00  0.75           C  
ATOM   2794  CD1 LEU A 179     -11.195  -1.776  11.576  1.00  0.75           C  
ATOM   2795  CD2 LEU A 179     -10.640  -3.954  12.575  1.00  0.75           C  
ATOM   2796  H   LEU A 179     -12.238  -2.738   8.421  1.00  0.75           H  
ATOM   2797  HA  LEU A 179      -9.539  -1.796   9.235  1.00  0.75           H  
ATOM   2798 1HB  LEU A 179     -11.297  -4.078  10.024  1.00  0.75           H  
ATOM   2799 2HB  LEU A 179      -9.545  -4.335  10.073  1.00  0.75           H  
ATOM   2800  HG  LEU A 179      -9.256  -2.572  11.675  1.00  0.75           H  
ATOM   2801 1HD1 LEU A 179     -11.125  -1.327  12.545  1.00  0.75           H  
ATOM   2802 2HD1 LEU A 179     -10.940  -1.050  10.827  1.00  0.75           H  
ATOM   2803 3HD1 LEU A 179     -12.188  -2.129  11.414  1.00  0.75           H  
ATOM   2804 1HD2 LEU A 179     -10.588  -3.484  13.553  1.00  0.75           H  
ATOM   2805 2HD2 LEU A 179     -11.660  -4.309  12.397  1.00  0.75           H  
ATOM   2806 3HD2 LEU A 179      -9.949  -4.793  12.530  1.00  0.75           H  
ATOM   2807  N   MET A 180      -8.103  -3.250   7.921  1.00  0.78           N  
ATOM   2808  CA  MET A 180      -7.223  -3.903   6.986  1.00  0.78           C  
ATOM   2809  C   MET A 180      -6.092  -4.633   7.666  1.00  0.78           C  
ATOM   2810  O   MET A 180      -5.482  -4.134   8.616  1.00  0.78           O  
ATOM   2811  CB  MET A 180      -6.655  -2.886   6.000  1.00  0.78           C  
ATOM   2812  CG  MET A 180      -5.699  -3.495   4.994  1.00  0.78           C  
ATOM   2813  SD  MET A 180      -5.155  -2.356   3.757  1.00  0.78           S  
ATOM   2814  CE  MET A 180      -3.928  -1.403   4.623  1.00  0.78           C  
ATOM   2815  H   MET A 180      -7.720  -2.686   8.683  1.00  0.78           H  
ATOM   2816  HA  MET A 180      -7.800  -4.642   6.431  1.00  0.78           H  
ATOM   2817 1HB  MET A 180      -7.476  -2.417   5.447  1.00  0.78           H  
ATOM   2818 2HB  MET A 180      -6.128  -2.099   6.541  1.00  0.78           H  
ATOM   2819 1HG  MET A 180      -4.807  -3.844   5.523  1.00  0.78           H  
ATOM   2820 2HG  MET A 180      -6.143  -4.349   4.517  1.00  0.78           H  
ATOM   2821 1HE  MET A 180      -3.496  -0.675   3.945  1.00  0.78           H  
ATOM   2822 2HE  MET A 180      -4.383  -0.894   5.467  1.00  0.78           H  
ATOM   2823 3HE  MET A 180      -3.134  -2.070   4.980  1.00  0.78           H  
ATOM   2824  N   LEU A 181      -5.821  -5.813   7.145  1.00  0.82           N  
ATOM   2825  CA  LEU A 181      -4.713  -6.647   7.552  1.00  0.82           C  
ATOM   2826  C   LEU A 181      -3.911  -6.994   6.308  1.00  0.82           C  
ATOM   2827  O   LEU A 181      -4.439  -7.584   5.365  1.00  0.82           O  
ATOM   2828  CB  LEU A 181      -5.247  -7.866   8.317  1.00  0.82           C  
ATOM   2829  CG  LEU A 181      -4.251  -8.938   8.705  1.00  0.82           C  
ATOM   2830  CD1 LEU A 181      -3.162  -8.366   9.583  1.00  0.82           C  
ATOM   2831  CD2 LEU A 181      -5.025 -10.020   9.470  1.00  0.82           C  
ATOM   2832  H   LEU A 181      -6.409  -6.144   6.393  1.00  0.82           H  
ATOM   2833  HA  LEU A 181      -4.076  -6.083   8.225  1.00  0.82           H  
ATOM   2834 1HB  LEU A 181      -5.694  -7.505   9.244  1.00  0.82           H  
ATOM   2835 2HB  LEU A 181      -6.038  -8.338   7.726  1.00  0.82           H  
ATOM   2836  HG  LEU A 181      -3.787  -9.356   7.814  1.00  0.82           H  
ATOM   2837 1HD1 LEU A 181      -2.470  -9.162   9.832  1.00  0.82           H  
ATOM   2838 2HD1 LEU A 181      -2.629  -7.596   9.042  1.00  0.82           H  
ATOM   2839 3HD1 LEU A 181      -3.589  -7.940  10.489  1.00  0.82           H  
ATOM   2840 1HD2 LEU A 181      -4.360 -10.801   9.778  1.00  0.82           H  
ATOM   2841 2HD2 LEU A 181      -5.482  -9.581  10.355  1.00  0.82           H  
ATOM   2842 3HD2 LEU A 181      -5.798 -10.425   8.832  1.00  0.82           H  
ATOM   2843  N   ASP A 182      -2.644  -6.580   6.286  1.00  0.86           N  
ATOM   2844  CA  ASP A 182      -1.818  -6.791   5.090  1.00  0.86           C  
ATOM   2845  C   ASP A 182      -1.611  -8.257   4.741  1.00  0.86           C  
ATOM   2846  O   ASP A 182      -1.526  -8.625   3.568  1.00  0.86           O  
ATOM   2847  CB  ASP A 182      -0.449  -6.131   5.233  1.00  0.86           C  
ATOM   2848  CG  ASP A 182      -0.505  -4.617   5.148  1.00  0.86           C  
ATOM   2849  OD1 ASP A 182      -1.522  -4.092   4.775  1.00  0.86           O  
ATOM   2850  OD2 ASP A 182       0.481  -4.005   5.414  1.00  0.86           O  
ATOM   2851  H   ASP A 182      -2.270  -6.108   7.116  1.00  0.86           H  
ATOM   2852  HA  ASP A 182      -2.326  -6.318   4.246  1.00  0.86           H  
ATOM   2853 1HB  ASP A 182      -0.018  -6.412   6.196  1.00  0.86           H  
ATOM   2854 2HB  ASP A 182       0.223  -6.510   4.456  1.00  0.86           H  
ATOM   2855  N   HIS A 183      -1.500  -9.088   5.765  1.00  0.88           N  
ATOM   2856  CA  HIS A 183      -1.263 -10.505   5.580  1.00  0.88           C  
ATOM   2857  C   HIS A 183      -1.686 -11.257   6.847  1.00  0.88           C  
ATOM   2858  O   HIS A 183      -1.193 -10.992   7.945  1.00  0.88           O  
ATOM   2859  CB  HIS A 183       0.208 -10.733   5.219  1.00  0.88           C  
ATOM   2860  CG  HIS A 183       0.553 -12.127   4.839  1.00  0.88           C  
ATOM   2861  ND1 HIS A 183       1.857 -12.556   4.723  1.00  0.88           N  
ATOM   2862  CD2 HIS A 183      -0.219 -13.200   4.527  1.00  0.88           C  
ATOM   2863  CE1 HIS A 183       1.865 -13.831   4.410  1.00  0.88           C  
ATOM   2864  NE2 HIS A 183       0.626 -14.237   4.270  1.00  0.88           N  
ATOM   2865  H   HIS A 183      -1.593  -8.711   6.694  1.00  0.88           H  
ATOM   2866  HA  HIS A 183      -1.872 -10.874   4.753  1.00  0.88           H  
ATOM   2867 1HB  HIS A 183       0.475 -10.086   4.382  1.00  0.88           H  
ATOM   2868 2HB  HIS A 183       0.829 -10.430   6.050  1.00  0.88           H  
ATOM   2869  HD2 HIS A 183      -1.305 -13.241   4.490  1.00  0.88           H  
ATOM   2870  HE1 HIS A 183       2.749 -14.454   4.275  1.00  0.88           H  
ATOM   2871  HE2 HIS A 183       0.359 -15.173   4.017  1.00  0.88           H  
ATOM   2872  N   ALA A 184      -2.580 -12.222   6.690  1.00  0.88           N  
ATOM   2873  CA  ALA A 184      -3.148 -12.980   7.804  1.00  0.88           C  
ATOM   2874  C   ALA A 184      -2.141 -13.696   8.689  1.00  0.88           C  
ATOM   2875  O   ALA A 184      -2.301 -13.716   9.912  1.00  0.88           O  
ATOM   2876  CB  ALA A 184      -4.100 -13.995   7.264  1.00  0.88           C  
ATOM   2877  H   ALA A 184      -2.914 -12.412   5.758  1.00  0.88           H  
ATOM   2878  HA  ALA A 184      -3.693 -12.290   8.423  1.00  0.88           H  
ATOM   2879 1HB  ALA A 184      -4.554 -14.528   8.059  1.00  0.88           H  
ATOM   2880 2HB  ALA A 184      -4.852 -13.506   6.694  1.00  0.88           H  
ATOM   2881 3HB  ALA A 184      -3.557 -14.688   6.638  1.00  0.88           H  
ATOM   2882  N   THR A 185      -1.051 -14.195   8.109  1.00  0.86           N  
ATOM   2883  CA  THR A 185      -0.093 -14.977   8.885  1.00  0.86           C  
ATOM   2884  C   THR A 185       0.629 -14.138   9.908  1.00  0.86           C  
ATOM   2885  O   THR A 185       1.300 -14.661  10.799  1.00  0.86           O  
ATOM   2886  CB  THR A 185       0.976 -15.635   7.985  1.00  0.86           C  
ATOM   2887  OG1 THR A 185       1.741 -14.629   7.290  1.00  0.86           O  
ATOM   2888  CG2 THR A 185       0.302 -16.513   6.959  1.00  0.86           C  
ATOM   2889  H   THR A 185      -0.924 -14.094   7.113  1.00  0.86           H  
ATOM   2890  HA  THR A 185      -0.636 -15.751   9.412  1.00  0.86           H  
ATOM   2891  HB  THR A 185       1.648 -16.237   8.593  1.00  0.86           H  
ATOM   2892  HG1 THR A 185       2.354 -14.133   7.889  1.00  0.86           H  
ATOM   2893 1HG2 THR A 185       1.056 -16.971   6.318  1.00  0.86           H  
ATOM   2894 2HG2 THR A 185      -0.262 -17.284   7.453  1.00  0.86           H  
ATOM   2895 3HG2 THR A 185      -0.370 -15.910   6.352  1.00  0.86           H  
ATOM   2896  N   GLY A 186       0.524 -12.831   9.764  1.00  0.83           N  
ATOM   2897  CA  GLY A 186       1.198 -11.933  10.641  1.00  0.83           C  
ATOM   2898  C   GLY A 186       0.385 -11.332  11.760  1.00  0.83           C  
ATOM   2899  O   GLY A 186       0.891 -10.398  12.363  1.00  0.83           O  
ATOM   2900  H   GLY A 186      -0.061 -12.437   9.027  1.00  0.83           H  
ATOM   2901 1HA  GLY A 186       2.070 -12.438  11.057  1.00  0.83           H  
ATOM   2902 2HA  GLY A 186       1.571 -11.130  10.046  1.00  0.83           H  
ATOM   2903  N   PHE A 187      -0.840 -11.788  12.027  1.00  0.80           N  
ATOM   2904  CA  PHE A 187      -1.595 -11.115  13.091  1.00  0.80           C  
ATOM   2905  C   PHE A 187      -2.208 -12.014  14.140  1.00  0.80           C  
ATOM   2906  O   PHE A 187      -2.911 -12.982  13.839  1.00  0.80           O  
ATOM   2907  CB  PHE A 187      -2.630 -10.180  12.495  1.00  0.80           C  
ATOM   2908  CG  PHE A 187      -3.529  -9.500  13.478  1.00  0.80           C  
ATOM   2909  CD1 PHE A 187      -3.018  -8.576  14.348  1.00  0.80           C  
ATOM   2910  CD2 PHE A 187      -4.891  -9.733  13.487  1.00  0.80           C  
ATOM   2911  CE1 PHE A 187      -3.821  -7.913  15.227  1.00  0.80           C  
ATOM   2912  CE2 PHE A 187      -5.712  -9.055  14.367  1.00  0.80           C  
ATOM   2913  CZ  PHE A 187      -5.170  -8.147  15.237  1.00  0.80           C  
ATOM   2914  H   PHE A 187      -1.245 -12.552  11.483  1.00  0.80           H  
ATOM   2915  HA  PHE A 187      -0.899 -10.471  13.620  1.00  0.80           H  
ATOM   2916 1HB  PHE A 187      -2.088  -9.402  11.976  1.00  0.80           H  
ATOM   2917 2HB  PHE A 187      -3.233 -10.712  11.772  1.00  0.80           H  
ATOM   2918  HD1 PHE A 187      -1.946  -8.377  14.331  1.00  0.80           H  
ATOM   2919  HD2 PHE A 187      -5.311 -10.453  12.785  1.00  0.80           H  
ATOM   2920  HE1 PHE A 187      -3.378  -7.193  15.903  1.00  0.80           H  
ATOM   2921  HE2 PHE A 187      -6.787  -9.236  14.373  1.00  0.80           H  
ATOM   2922  HZ  PHE A 187      -5.812  -7.616  15.932  1.00  0.80           H  
ATOM   2923  N   VAL A 188      -1.897 -11.669  15.385  1.00  0.77           N  
ATOM   2924  CA  VAL A 188      -2.368 -12.371  16.564  1.00  0.77           C  
ATOM   2925  C   VAL A 188      -3.087 -11.431  17.530  1.00  0.77           C  
ATOM   2926  O   VAL A 188      -2.600 -10.329  17.809  1.00  0.77           O  
ATOM   2927  CB  VAL A 188      -1.185 -13.047  17.282  1.00  0.77           C  
ATOM   2928  CG1 VAL A 188      -1.674 -13.754  18.545  1.00  0.77           C  
ATOM   2929  CG2 VAL A 188      -0.505 -14.029  16.329  1.00  0.77           C  
ATOM   2930  H   VAL A 188      -1.285 -10.856  15.507  1.00  0.77           H  
ATOM   2931  HA  VAL A 188      -3.065 -13.139  16.248  1.00  0.77           H  
ATOM   2932  HB  VAL A 188      -0.467 -12.289  17.582  1.00  0.77           H  
ATOM   2933 1HG1 VAL A 188      -0.828 -14.220  19.047  1.00  0.77           H  
ATOM   2934 2HG1 VAL A 188      -2.135 -13.036  19.219  1.00  0.77           H  
ATOM   2935 3HG1 VAL A 188      -2.406 -14.520  18.276  1.00  0.77           H  
ATOM   2936 1HG2 VAL A 188       0.336 -14.500  16.834  1.00  0.77           H  
ATOM   2937 2HG2 VAL A 188      -1.211 -14.788  16.020  1.00  0.77           H  
ATOM   2938 3HG2 VAL A 188      -0.143 -13.499  15.452  1.00  0.77           H  
ATOM   2939  N   ALA A 189      -4.241 -11.858  18.039  1.00  0.75           N  
ATOM   2940  CA  ALA A 189      -4.971 -11.038  18.996  1.00  0.75           C  
ATOM   2941  C   ALA A 189      -5.665 -11.884  20.046  1.00  0.75           C  
ATOM   2942  O   ALA A 189      -6.382 -12.839  19.734  1.00  0.75           O  
ATOM   2943  CB  ALA A 189      -5.993 -10.191  18.275  1.00  0.75           C  
ATOM   2944  H   ALA A 189      -4.596 -12.773  17.761  1.00  0.75           H  
ATOM   2945  HA  ALA A 189      -4.254 -10.411  19.507  1.00  0.75           H  
ATOM   2946 1HB  ALA A 189      -6.519  -9.563  18.988  1.00  0.75           H  
ATOM   2947 2HB  ALA A 189      -5.488  -9.579  17.554  1.00  0.75           H  
ATOM   2948 3HB  ALA A 189      -6.689 -10.834  17.781  1.00  0.75           H  
ATOM   2949  N   GLY A 190      -5.478 -11.507  21.306  1.00  0.73           N  
ATOM   2950  CA  GLY A 190      -6.077 -12.293  22.378  1.00  0.73           C  
ATOM   2951  C   GLY A 190      -7.535 -11.998  22.727  1.00  0.73           C  
ATOM   2952  O   GLY A 190      -8.191 -11.136  22.146  1.00  0.73           O  
ATOM   2953  H   GLY A 190      -4.849 -10.724  21.518  1.00  0.73           H  
ATOM   2954 1HA  GLY A 190      -5.996 -13.346  22.113  1.00  0.73           H  
ATOM   2955 2HA  GLY A 190      -5.476 -12.176  23.262  1.00  0.73           H  
ATOM   2956  N   GLU A 191      -7.994 -12.679  23.776  1.00  0.71           N  
ATOM   2957  CA  GLU A 191      -9.377 -12.682  24.269  1.00  0.71           C  
ATOM   2958  C   GLU A 191     -10.019 -11.338  24.580  1.00  0.71           C  
ATOM   2959  O   GLU A 191     -11.220 -11.168  24.389  1.00  0.71           O  
ATOM   2960  CB  GLU A 191      -9.440 -13.546  25.536  1.00  0.71           C  
ATOM   2961  CG  GLU A 191     -10.828 -13.723  26.132  1.00  0.71           C  
ATOM   2962  CD  GLU A 191     -10.875 -14.660  27.345  1.00  0.71           C  
ATOM   2963  OE1 GLU A 191      -9.846 -15.158  27.785  1.00  0.71           O  
ATOM   2964  OE2 GLU A 191     -11.961 -14.872  27.834  1.00  0.71           O  
ATOM   2965  H   GLU A 191      -7.346 -13.309  24.225  1.00  0.71           H  
ATOM   2966  HA  GLU A 191      -9.987 -13.152  23.504  1.00  0.71           H  
ATOM   2967 1HB  GLU A 191      -9.041 -14.535  25.320  1.00  0.71           H  
ATOM   2968 2HB  GLU A 191      -8.815 -13.096  26.302  1.00  0.71           H  
ATOM   2969 1HG  GLU A 191     -11.213 -12.744  26.422  1.00  0.71           H  
ATOM   2970 2HG  GLU A 191     -11.480 -14.122  25.373  1.00  0.71           H  
ATOM   2971  N   THR A 192      -9.252 -10.402  25.111  1.00  0.69           N  
ATOM   2972  CA  THR A 192      -9.844  -9.136  25.504  1.00  0.69           C  
ATOM   2973  C   THR A 192      -9.418  -8.032  24.538  1.00  0.69           C  
ATOM   2974  O   THR A 192      -9.636  -6.851  24.800  1.00  0.69           O  
ATOM   2975  CB  THR A 192      -9.480  -8.781  26.974  1.00  0.69           C  
ATOM   2976  OG1 THR A 192      -8.072  -8.557  27.129  1.00  0.69           O  
ATOM   2977  CG2 THR A 192      -9.843  -9.980  27.834  1.00  0.69           C  
ATOM   2978  H   THR A 192      -8.270 -10.574  25.237  1.00  0.69           H  
ATOM   2979  HA  THR A 192     -10.929  -9.222  25.449  1.00  0.69           H  
ATOM   2980  HB  THR A 192     -10.036  -7.901  27.304  1.00  0.69           H  
ATOM   2981  HG1 THR A 192      -7.855  -7.747  26.623  1.00  0.69           H  
ATOM   2982 1HG2 THR A 192      -9.610  -9.784  28.868  1.00  0.69           H  
ATOM   2983 2HG2 THR A 192     -10.909 -10.183  27.737  1.00  0.69           H  
ATOM   2984 3HG2 THR A 192      -9.278 -10.850  27.502  1.00  0.69           H  
ATOM   2985  N   ALA A 193      -8.736  -8.405  23.449  1.00  0.67           N  
ATOM   2986  CA  ALA A 193      -8.263  -7.396  22.514  1.00  0.67           C  
ATOM   2987  C   ALA A 193      -9.437  -6.708  21.830  1.00  0.67           C  
ATOM   2988  O   ALA A 193     -10.417  -7.370  21.453  1.00  0.67           O  
ATOM   2989  CB  ALA A 193      -7.345  -8.014  21.470  1.00  0.67           C  
ATOM   2990  H   ALA A 193      -8.588  -9.392  23.230  1.00  0.67           H  
ATOM   2991  HA  ALA A 193      -7.711  -6.647  23.077  1.00  0.67           H  
ATOM   2992 1HB  ALA A 193      -6.989  -7.235  20.796  1.00  0.67           H  
ATOM   2993 2HB  ALA A 193      -6.497  -8.488  21.951  1.00  0.67           H  
ATOM   2994 3HB  ALA A 193      -7.898  -8.763  20.906  1.00  0.67           H  
ATOM   2995  N   VAL A 194      -9.312  -5.397  21.641  1.00  0.64           N  
ATOM   2996  CA  VAL A 194     -10.344  -4.649  20.925  1.00  0.64           C  
ATOM   2997  C   VAL A 194      -9.773  -3.769  19.830  1.00  0.64           C  
ATOM   2998  O   VAL A 194      -8.862  -2.983  20.076  1.00  0.64           O  
ATOM   2999  CB  VAL A 194     -11.148  -3.729  21.877  1.00  0.64           C  
ATOM   3000  CG1 VAL A 194     -12.202  -2.950  21.084  1.00  0.64           C  
ATOM   3001  CG2 VAL A 194     -11.805  -4.545  22.989  1.00  0.64           C  
ATOM   3002  H   VAL A 194      -8.481  -4.933  22.017  1.00  0.64           H  
ATOM   3003  HA  VAL A 194     -11.031  -5.359  20.469  1.00  0.64           H  
ATOM   3004  HB  VAL A 194     -10.483  -3.004  22.303  1.00  0.64           H  
ATOM   3005 1HG1 VAL A 194     -12.751  -2.291  21.754  1.00  0.64           H  
ATOM   3006 2HG1 VAL A 194     -11.724  -2.348  20.316  1.00  0.64           H  
ATOM   3007 3HG1 VAL A 194     -12.891  -3.642  20.614  1.00  0.64           H  
ATOM   3008 1HG2 VAL A 194     -12.354  -3.874  23.646  1.00  0.64           H  
ATOM   3009 2HG2 VAL A 194     -12.483  -5.268  22.563  1.00  0.64           H  
ATOM   3010 3HG2 VAL A 194     -11.044  -5.065  23.564  1.00  0.64           H  
ATOM   3011  N   LEU A 195     -10.320  -3.876  18.632  1.00  0.63           N  
ATOM   3012  CA  LEU A 195      -9.938  -2.978  17.559  1.00  0.63           C  
ATOM   3013  C   LEU A 195     -11.126  -2.094  17.205  1.00  0.63           C  
ATOM   3014  O   LEU A 195     -12.192  -2.598  16.853  1.00  0.63           O  
ATOM   3015  CB  LEU A 195      -9.457  -3.730  16.299  1.00  0.63           C  
ATOM   3016  CG  LEU A 195      -8.218  -4.597  16.447  1.00  0.63           C  
ATOM   3017  CD1 LEU A 195      -7.854  -5.218  15.117  1.00  0.63           C  
ATOM   3018  CD2 LEU A 195      -7.139  -3.746  16.937  1.00  0.63           C  
ATOM   3019  H   LEU A 195     -11.049  -4.563  18.482  1.00  0.63           H  
ATOM   3020  HA  LEU A 195      -9.134  -2.331  17.902  1.00  0.63           H  
ATOM   3021 1HB  LEU A 195     -10.261  -4.357  15.954  1.00  0.63           H  
ATOM   3022 2HB  LEU A 195      -9.248  -3.007  15.526  1.00  0.63           H  
ATOM   3023  HG  LEU A 195      -8.398  -5.408  17.156  1.00  0.63           H  
ATOM   3024 1HD1 LEU A 195      -6.963  -5.808  15.240  1.00  0.63           H  
ATOM   3025 2HD1 LEU A 195      -8.626  -5.842  14.753  1.00  0.63           H  
ATOM   3026 3HD1 LEU A 195      -7.665  -4.425  14.394  1.00  0.63           H  
ATOM   3027 1HD2 LEU A 195      -6.249  -4.301  17.049  1.00  0.63           H  
ATOM   3028 2HD2 LEU A 195      -6.967  -2.946  16.243  1.00  0.63           H  
ATOM   3029 3HD2 LEU A 195      -7.440  -3.351  17.889  1.00  0.63           H  
ATOM   3030  N   GLY A 196     -10.928  -0.783  17.242  1.00  0.62           N  
ATOM   3031  CA  GLY A 196     -11.957   0.180  16.874  1.00  0.62           C  
ATOM   3032  C   GLY A 196     -12.087   0.207  15.356  1.00  0.62           C  
ATOM   3033  O   GLY A 196     -11.800  -0.794  14.703  1.00  0.62           O  
ATOM   3034  H   GLY A 196     -10.038  -0.415  17.589  1.00  0.62           H  
ATOM   3035 1HA  GLY A 196     -12.908  -0.090  17.331  1.00  0.62           H  
ATOM   3036 2HA  GLY A 196     -11.683   1.171  17.237  1.00  0.62           H  
ATOM   3037  N   ASN A 197     -12.569   1.311  14.803  1.00  0.62           N  
ATOM   3038  CA  ASN A 197     -12.822   1.427  13.360  1.00  0.62           C  
ATOM   3039  C   ASN A 197     -11.606   2.023  12.637  1.00  0.62           C  
ATOM   3040  O   ASN A 197     -10.766   2.667  13.265  1.00  0.62           O  
ATOM   3041  CB  ASN A 197     -14.053   2.284  13.117  1.00  0.62           C  
ATOM   3042  CG  ASN A 197     -15.318   1.696  13.731  1.00  0.62           C  
ATOM   3043  OD1 ASN A 197     -15.621   0.492  13.670  1.00  0.62           O  
ATOM   3044  ND2 ASN A 197     -16.086   2.561  14.346  1.00  0.62           N  
ATOM   3045  H   ASN A 197     -12.749   2.114  15.410  1.00  0.62           H  
ATOM   3046  HA  ASN A 197     -12.998   0.431  12.951  1.00  0.62           H  
ATOM   3047 1HB  ASN A 197     -13.887   3.278  13.539  1.00  0.62           H  
ATOM   3048 2HB  ASN A 197     -14.205   2.404  12.041  1.00  0.62           H  
ATOM   3049 1HD2 ASN A 197     -16.934   2.261  14.780  1.00  0.62           H  
ATOM   3050 2HD2 ASN A 197     -15.826   3.530  14.381  1.00  0.62           H  
ATOM   3051  N   ASN A 198     -11.514   1.836  11.324  1.00  0.64           N  
ATOM   3052  CA  ASN A 198     -10.408   2.426  10.558  1.00  0.64           C  
ATOM   3053  C   ASN A 198      -9.003   2.044  11.056  1.00  0.64           C  
ATOM   3054  O   ASN A 198      -8.101   2.875  11.071  1.00  0.64           O  
ATOM   3055  CB  ASN A 198     -10.544   3.953  10.526  1.00  0.64           C  
ATOM   3056  CG  ASN A 198     -11.712   4.442   9.686  1.00  0.64           C  
ATOM   3057  OD1 ASN A 198     -11.799   4.138   8.482  1.00  0.64           O  
ATOM   3058  ND2 ASN A 198     -12.599   5.195  10.292  1.00  0.64           N  
ATOM   3059  H   ASN A 198     -12.234   1.281  10.854  1.00  0.64           H  
ATOM   3060  HA  ASN A 198     -10.484   2.057   9.535  1.00  0.64           H  
ATOM   3061 1HB  ASN A 198     -10.661   4.354  11.527  1.00  0.64           H  
ATOM   3062 2HB  ASN A 198      -9.632   4.380  10.123  1.00  0.64           H  
ATOM   3063 1HD2 ASN A 198     -13.387   5.549   9.785  1.00  0.64           H  
ATOM   3064 2HD2 ASN A 198     -12.489   5.421  11.259  1.00  0.64           H  
ATOM   3065  N   ILE A 199      -8.802   0.790  11.428  1.00  0.66           N  
ATOM   3066  CA  ILE A 199      -7.497   0.323  11.893  1.00  0.66           C  
ATOM   3067  C   ILE A 199      -6.758  -0.543  10.868  1.00  0.66           C  
ATOM   3068  O   ILE A 199      -7.339  -1.457  10.270  1.00  0.66           O  
ATOM   3069  CB  ILE A 199      -7.630  -0.402  13.236  1.00  0.66           C  
ATOM   3070  CG1 ILE A 199      -8.113   0.570  14.259  1.00  0.66           C  
ATOM   3071  CG2 ILE A 199      -6.314  -1.042  13.653  1.00  0.66           C  
ATOM   3072  CD1 ILE A 199      -8.501  -0.083  15.464  1.00  0.66           C  
ATOM   3073  H   ILE A 199      -9.579   0.150  11.406  1.00  0.66           H  
ATOM   3074  HA  ILE A 199      -6.880   1.200  12.079  1.00  0.66           H  
ATOM   3075  HB  ILE A 199      -8.387  -1.164  13.161  1.00  0.66           H  
ATOM   3076 1HG1 ILE A 199      -7.326   1.294  14.476  1.00  0.66           H  
ATOM   3077 2HG1 ILE A 199      -8.976   1.101  13.890  1.00  0.66           H  
ATOM   3078 1HG2 ILE A 199      -6.427  -1.548  14.593  1.00  0.66           H  
ATOM   3079 2HG2 ILE A 199      -6.027  -1.747  12.899  1.00  0.66           H  
ATOM   3080 3HG2 ILE A 199      -5.546  -0.282  13.750  1.00  0.66           H  
ATOM   3081 1HD1 ILE A 199      -8.850   0.655  16.178  1.00  0.66           H  
ATOM   3082 2HD1 ILE A 199      -9.289  -0.769  15.217  1.00  0.66           H  
ATOM   3083 3HD1 ILE A 199      -7.670  -0.618  15.875  1.00  0.66           H  
ATOM   3084  N   SER A 200      -5.481  -0.208  10.659  1.00  0.67           N  
ATOM   3085  CA  SER A 200      -4.602  -0.904   9.716  1.00  0.67           C  
ATOM   3086  C   SER A 200      -3.459  -1.624  10.415  1.00  0.67           C  
ATOM   3087  O   SER A 200      -2.609  -0.986  11.045  1.00  0.67           O  
ATOM   3088  CB  SER A 200      -4.020   0.062   8.719  1.00  0.67           C  
ATOM   3089  OG  SER A 200      -3.077  -0.582   7.921  1.00  0.67           O  
ATOM   3090  H   SER A 200      -5.103   0.553  11.227  1.00  0.67           H  
ATOM   3091  HA  SER A 200      -5.191  -1.650   9.179  1.00  0.67           H  
ATOM   3092 1HB  SER A 200      -4.816   0.462   8.093  1.00  0.67           H  
ATOM   3093 2HB  SER A 200      -3.557   0.897   9.244  1.00  0.67           H  
ATOM   3094  HG  SER A 200      -3.484  -1.408   7.631  1.00  0.67           H  
ATOM   3095  N   ILE A 201      -3.445  -2.948  10.291  1.00  0.69           N  
ATOM   3096  CA  ILE A 201      -2.436  -3.763  10.951  1.00  0.69           C  
ATOM   3097  C   ILE A 201      -1.534  -4.533   9.993  1.00  0.69           C  
ATOM   3098  O   ILE A 201      -2.000  -5.228   9.086  1.00  0.69           O  
ATOM   3099  CB  ILE A 201      -3.082  -4.699  11.968  1.00  0.69           C  
ATOM   3100  CG1 ILE A 201      -3.772  -3.857  13.019  1.00  0.69           C  
ATOM   3101  CG2 ILE A 201      -2.081  -5.526  12.568  1.00  0.69           C  
ATOM   3102  CD1 ILE A 201      -4.529  -4.621  14.048  1.00  0.69           C  
ATOM   3103  H   ILE A 201      -4.175  -3.402   9.739  1.00  0.69           H  
ATOM   3104  HA  ILE A 201      -1.787  -3.097  11.519  1.00  0.69           H  
ATOM   3105  HB  ILE A 201      -3.840  -5.322  11.478  1.00  0.69           H  
ATOM   3106 1HG1 ILE A 201      -3.035  -3.243  13.500  1.00  0.69           H  
ATOM   3107 2HG1 ILE A 201      -4.465  -3.218  12.515  1.00  0.69           H  
ATOM   3108 1HG2 ILE A 201      -2.541  -6.149  13.293  1.00  0.69           H  
ATOM   3109 2HG2 ILE A 201      -1.585  -6.143  11.817  1.00  0.69           H  
ATOM   3110 3HG2 ILE A 201      -1.365  -4.875  13.034  1.00  0.69           H  
ATOM   3111 1HD1 ILE A 201      -4.996  -3.924  14.742  1.00  0.69           H  
ATOM   3112 2HD1 ILE A 201      -5.292  -5.228  13.568  1.00  0.69           H  
ATOM   3113 3HD1 ILE A 201      -3.843  -5.253  14.587  1.00  0.69           H  
ATOM   3114  N   LEU A 202      -0.233  -4.384  10.211  1.00  0.70           N  
ATOM   3115  CA  LEU A 202       0.773  -5.009   9.377  1.00  0.70           C  
ATOM   3116  C   LEU A 202       1.240  -6.370   9.875  1.00  0.70           C  
ATOM   3117  O   LEU A 202       0.910  -6.806  10.982  1.00  0.70           O  
ATOM   3118  CB  LEU A 202       1.960  -4.087   9.261  1.00  0.70           C  
ATOM   3119  CG  LEU A 202       1.788  -2.952   8.304  1.00  0.70           C  
ATOM   3120  CD1 LEU A 202       0.916  -1.849   8.915  1.00  0.70           C  
ATOM   3121  CD2 LEU A 202       3.096  -2.478   7.959  1.00  0.70           C  
ATOM   3122  H   LEU A 202       0.081  -3.766  10.967  1.00  0.70           H  
ATOM   3123  HA  LEU A 202       0.349  -5.139   8.382  1.00  0.70           H  
ATOM   3124 1HB  LEU A 202       2.154  -3.667  10.235  1.00  0.70           H  
ATOM   3125 2HB  LEU A 202       2.832  -4.658   8.948  1.00  0.70           H  
ATOM   3126  HG  LEU A 202       1.289  -3.299   7.425  1.00  0.70           H  
ATOM   3127 1HD1 LEU A 202       0.798  -1.043   8.211  1.00  0.70           H  
ATOM   3128 2HD1 LEU A 202      -0.054  -2.237   9.166  1.00  0.70           H  
ATOM   3129 3HD1 LEU A 202       1.383  -1.470   9.796  1.00  0.70           H  
ATOM   3130 1HD2 LEU A 202       3.028  -1.671   7.265  1.00  0.70           H  
ATOM   3131 2HD2 LEU A 202       3.555  -2.149   8.849  1.00  0.70           H  
ATOM   3132 3HD2 LEU A 202       3.679  -3.283   7.514  1.00  0.70           H  
ATOM   3133  N   HIS A 203       1.973  -7.073   9.018  1.00  0.70           N  
ATOM   3134  CA  HIS A 203       2.459  -8.390   9.381  1.00  0.70           C  
ATOM   3135  C   HIS A 203       3.383  -8.328  10.592  1.00  0.70           C  
ATOM   3136  O   HIS A 203       4.281  -7.491  10.652  1.00  0.70           O  
ATOM   3137  CB  HIS A 203       3.212  -9.032   8.192  1.00  0.70           C  
ATOM   3138  CG  HIS A 203       3.598 -10.495   8.379  1.00  0.70           C  
ATOM   3139  ND1 HIS A 203       4.660 -10.899   9.158  1.00  0.70           N  
ATOM   3140  CD2 HIS A 203       3.040 -11.629   7.887  1.00  0.70           C  
ATOM   3141  CE1 HIS A 203       4.734 -12.226   9.146  1.00  0.70           C  
ATOM   3142  NE2 HIS A 203       3.752 -12.697   8.382  1.00  0.70           N  
ATOM   3143  H   HIS A 203       2.201  -6.684   8.111  1.00  0.70           H  
ATOM   3144  HA  HIS A 203       1.606  -9.012   9.628  1.00  0.70           H  
ATOM   3145 1HB  HIS A 203       2.599  -8.962   7.290  1.00  0.70           H  
ATOM   3146 2HB  HIS A 203       4.127  -8.468   8.003  1.00  0.70           H  
ATOM   3147  HD1 HIS A 203       5.411 -10.306   9.458  1.00  0.70           H  
ATOM   3148  HD2 HIS A 203       2.196 -11.809   7.250  1.00  0.70           H  
ATOM   3149  HE1 HIS A 203       5.511 -12.738   9.710  1.00  0.70           H  
ATOM   3150  N   GLY A 204       3.210  -9.274  11.505  1.00  0.69           N  
ATOM   3151  CA  GLY A 204       4.035  -9.445  12.677  1.00  0.69           C  
ATOM   3152  C   GLY A 204       3.400  -8.815  13.906  1.00  0.69           C  
ATOM   3153  O   GLY A 204       3.920  -8.953  15.016  1.00  0.69           O  
ATOM   3154  H   GLY A 204       2.411  -9.882  11.441  1.00  0.69           H  
ATOM   3155 1HA  GLY A 204       4.175 -10.512  12.852  1.00  0.69           H  
ATOM   3156 2HA  GLY A 204       5.018  -9.025  12.495  1.00  0.69           H  
ATOM   3157  N   VAL A 205       2.270  -8.145  13.723  1.00  0.70           N  
ATOM   3158  CA  VAL A 205       1.635  -7.508  14.854  1.00  0.70           C  
ATOM   3159  C   VAL A 205       0.896  -8.418  15.821  1.00  0.70           C  
ATOM   3160  O   VAL A 205       0.085  -9.261  15.422  1.00  0.70           O  
ATOM   3161  CB  VAL A 205       0.694  -6.414  14.385  1.00  0.70           C  
ATOM   3162  CG1 VAL A 205      -0.089  -5.826  15.594  1.00  0.70           C  
ATOM   3163  CG2 VAL A 205       1.535  -5.344  13.696  1.00  0.70           C  
ATOM   3164  H   VAL A 205       1.858  -8.035  12.792  1.00  0.70           H  
ATOM   3165  HA  VAL A 205       2.418  -7.037  15.384  1.00  0.70           H  
ATOM   3166  HB  VAL A 205      -0.014  -6.833  13.679  1.00  0.70           H  
ATOM   3167 1HG1 VAL A 205      -0.754  -5.044  15.253  1.00  0.70           H  
ATOM   3168 2HG1 VAL A 205      -0.675  -6.609  16.062  1.00  0.70           H  
ATOM   3169 3HG1 VAL A 205       0.624  -5.419  16.311  1.00  0.70           H  
ATOM   3170 1HG2 VAL A 205       0.908  -4.545  13.326  1.00  0.70           H  
ATOM   3171 2HG2 VAL A 205       2.251  -4.949  14.407  1.00  0.70           H  
ATOM   3172 3HG2 VAL A 205       2.073  -5.779  12.863  1.00  0.70           H  
ATOM   3173  N   THR A 206       1.206  -8.223  17.104  1.00  0.74           N  
ATOM   3174  CA  THR A 206       0.572  -8.986  18.171  1.00  0.74           C  
ATOM   3175  C   THR A 206      -0.055  -8.100  19.257  1.00  0.74           C  
ATOM   3176  O   THR A 206       0.610  -7.216  19.823  1.00  0.74           O  
ATOM   3177  CB  THR A 206       1.583  -9.956  18.829  1.00  0.74           C  
ATOM   3178  OG1 THR A 206       2.086 -10.887  17.849  1.00  0.74           O  
ATOM   3179  CG2 THR A 206       0.920 -10.723  19.976  1.00  0.74           C  
ATOM   3180  H   THR A 206       1.908  -7.507  17.302  1.00  0.74           H  
ATOM   3181  HA  THR A 206      -0.227  -9.580  17.735  1.00  0.74           H  
ATOM   3182  HB  THR A 206       2.422  -9.385  19.224  1.00  0.74           H  
ATOM   3183  HG1 THR A 206       2.678 -10.433  17.236  1.00  0.74           H  
ATOM   3184 1HG2 THR A 206       1.645 -11.394  20.431  1.00  0.74           H  
ATOM   3185 2HG2 THR A 206       0.572 -10.023  20.720  1.00  0.74           H  
ATOM   3186 3HG2 THR A 206       0.080 -11.299  19.606  1.00  0.74           H  
ATOM   3187  N   LEU A 207      -1.324  -8.393  19.569  1.00  0.84           N  
ATOM   3188  CA  LEU A 207      -2.065  -7.739  20.650  1.00  0.84           C  
ATOM   3189  C   LEU A 207      -2.033  -8.692  21.864  1.00  0.84           C  
ATOM   3190  O   LEU A 207      -2.922  -9.542  22.061  1.00  0.84           O  
ATOM   3191  CB  LEU A 207      -3.486  -7.433  20.177  1.00  0.84           C  
ATOM   3192  CG  LEU A 207      -3.529  -6.600  18.891  1.00  0.84           C  
ATOM   3193  CD1 LEU A 207      -4.931  -6.394  18.472  1.00  0.84           C  
ATOM   3194  CD2 LEU A 207      -2.830  -5.264  19.084  1.00  0.84           C  
ATOM   3195  H   LEU A 207      -1.793  -9.112  19.013  1.00  0.84           H  
ATOM   3196  HA  LEU A 207      -1.569  -6.807  20.923  1.00  0.84           H  
ATOM   3197 1HB  LEU A 207      -4.003  -8.341  19.986  1.00  0.84           H  
ATOM   3198 2HB  LEU A 207      -4.018  -6.911  20.947  1.00  0.84           H  
ATOM   3199  HG  LEU A 207      -3.021  -7.163  18.109  1.00  0.84           H  
ATOM   3200 1HD1 LEU A 207      -4.913  -5.849  17.550  1.00  0.84           H  
ATOM   3201 2HD1 LEU A 207      -5.414  -7.346  18.320  1.00  0.84           H  
ATOM   3202 3HD1 LEU A 207      -5.471  -5.830  19.234  1.00  0.84           H  
ATOM   3203 1HD2 LEU A 207      -2.854  -4.700  18.149  1.00  0.84           H  
ATOM   3204 2HD2 LEU A 207      -3.334  -4.695  19.858  1.00  0.84           H  
ATOM   3205 3HD2 LEU A 207      -1.794  -5.436  19.377  1.00  0.84           H  
ATOM   3206  N   GLY A 208      -0.918  -8.618  22.606  1.00  1.00           N  
ATOM   3207  CA  GLY A 208      -0.581  -9.590  23.645  1.00  1.00           C  
ATOM   3208  C   GLY A 208      -0.935  -9.128  25.042  1.00  1.00           C  
ATOM   3209  O   GLY A 208      -1.539  -8.083  25.218  1.00  1.00           O  
ATOM   3210  H   GLY A 208      -0.279  -7.837  22.445  1.00  1.00           H  
ATOM   3211 1HA  GLY A 208      -1.088 -10.529  23.431  1.00  1.00           H  
ATOM   3212 2HA  GLY A 208       0.485  -9.799  23.598  1.00  1.00           H  
ATOM   3213  N   GLY A 209      -0.519  -9.886  26.046  1.00  1.24           N  
ATOM   3214  CA  GLY A 209      -0.901  -9.570  27.412  1.00  1.24           C  
ATOM   3215  C   GLY A 209      -0.252 -10.500  28.411  1.00  1.24           C  
ATOM   3216  O   GLY A 209       0.822 -11.044  28.155  1.00  1.24           O  
ATOM   3217  H   GLY A 209       0.015 -10.719  25.862  1.00  1.24           H  
ATOM   3218 1HA  GLY A 209      -0.630  -8.552  27.646  1.00  1.24           H  
ATOM   3219 2HA  GLY A 209      -1.984  -9.644  27.503  1.00  1.24           H  
ATOM   3220  N   SER A 210      -0.903 -10.667  29.555  1.00  1.53           N  
ATOM   3221  CA  SER A 210      -0.346 -11.467  30.637  1.00  1.53           C  
ATOM   3222  C   SER A 210      -1.379 -12.215  31.460  1.00  1.53           C  
ATOM   3223  O   SER A 210      -2.410 -11.674  31.865  1.00  1.53           O  
ATOM   3224  CB  SER A 210       0.430 -10.579  31.578  1.00  1.53           C  
ATOM   3225  OG  SER A 210       0.908 -11.313  32.671  1.00  1.53           O  
ATOM   3226  H   SER A 210      -1.788 -10.199  29.674  1.00  1.53           H  
ATOM   3227  HA  SER A 210       0.334 -12.199  30.199  1.00  1.53           H  
ATOM   3228 1HB  SER A 210       1.266 -10.119  31.050  1.00  1.53           H  
ATOM   3229 2HB  SER A 210      -0.220  -9.777  31.932  1.00  1.53           H  
ATOM   3230  HG  SER A 210       1.705 -11.755  32.351  1.00  1.53           H  
ATOM   3231  N   GLY A 211      -1.024 -13.446  31.809  1.00  1.78           N  
ATOM   3232  CA  GLY A 211      -1.861 -14.315  32.625  1.00  1.78           C  
ATOM   3233  C   GLY A 211      -1.775 -13.971  34.108  1.00  1.78           C  
ATOM   3234  O   GLY A 211      -2.410 -14.620  34.939  1.00  1.78           O  
ATOM   3235  H   GLY A 211      -0.146 -13.808  31.463  1.00  1.78           H  
ATOM   3236 1HA  GLY A 211      -2.896 -14.234  32.291  1.00  1.78           H  
ATOM   3237 2HA  GLY A 211      -1.559 -15.351  32.474  1.00  1.78           H  
ATOM   3238  N   LYS A 212      -0.991 -12.943  34.444  1.00  1.89           N  
ATOM   3239  CA  LYS A 212      -0.845 -12.524  35.825  1.00  1.89           C  
ATOM   3240  C   LYS A 212      -1.985 -11.597  36.251  1.00  1.89           C  
ATOM   3241  O   LYS A 212      -2.102 -11.270  37.433  1.00  1.89           O  
ATOM   3242  CB  LYS A 212       0.498 -11.825  36.040  1.00  1.89           C  
ATOM   3243  CG  LYS A 212       1.723 -12.726  35.856  1.00  1.89           C  
ATOM   3244  CD  LYS A 212       3.024 -11.952  36.086  1.00  1.89           C  
ATOM   3245  CE  LYS A 212       4.251 -12.842  35.902  1.00  1.89           C  
ATOM   3246  NZ  LYS A 212       5.524 -12.085  36.104  1.00  1.89           N  
ATOM   3247  H   LYS A 212      -0.472 -12.433  33.730  1.00  1.89           H  
ATOM   3248  HA  LYS A 212      -0.881 -13.409  36.461  1.00  1.89           H  
ATOM   3249 1HB  LYS A 212       0.584 -10.991  35.341  1.00  1.89           H  
ATOM   3250 2HB  LYS A 212       0.532 -11.411  37.047  1.00  1.89           H  
ATOM   3251 1HG  LYS A 212       1.671 -13.558  36.557  1.00  1.89           H  
ATOM   3252 2HG  LYS A 212       1.722 -13.125  34.843  1.00  1.89           H  
ATOM   3253 1HD  LYS A 212       3.078 -11.122  35.378  1.00  1.89           H  
ATOM   3254 2HD  LYS A 212       3.031 -11.544  37.096  1.00  1.89           H  
ATOM   3255 1HE  LYS A 212       4.209 -13.660  36.620  1.00  1.89           H  
ATOM   3256 2HE  LYS A 212       4.243 -13.256  34.894  1.00  1.89           H  
ATOM   3257 1HZ  LYS A 212       6.310 -12.706  35.974  1.00  1.89           H  
ATOM   3258 2HZ  LYS A 212       5.579 -11.330  35.435  1.00  1.89           H  
ATOM   3259 3HZ  LYS A 212       5.546 -11.707  37.040  1.00  1.89           H  
ATOM   3260  N   GLU A 213      -2.824 -11.161  35.300  1.00  1.80           N  
ATOM   3261  CA  GLU A 213      -3.929 -10.271  35.652  1.00  1.80           C  
ATOM   3262  C   GLU A 213      -5.277 -10.932  35.363  1.00  1.80           C  
ATOM   3263  O   GLU A 213      -5.448 -11.598  34.346  1.00  1.80           O  
ATOM   3264  CB  GLU A 213      -3.809  -8.945  34.895  1.00  1.80           C  
ATOM   3265  CG  GLU A 213      -2.562  -8.124  35.263  1.00  1.80           C  
ATOM   3266  CD  GLU A 213      -2.474  -6.807  34.526  1.00  1.80           C  
ATOM   3267  OE1 GLU A 213      -3.335  -6.544  33.731  1.00  1.80           O  
ATOM   3268  OE2 GLU A 213      -1.542  -6.073  34.758  1.00  1.80           O  
ATOM   3269  H   GLU A 213      -2.694 -11.447  34.326  1.00  1.80           H  
ATOM   3270  HA  GLU A 213      -3.882 -10.061  36.720  1.00  1.80           H  
ATOM   3271 1HB  GLU A 213      -3.781  -9.142  33.821  1.00  1.80           H  
ATOM   3272 2HB  GLU A 213      -4.690  -8.333  35.092  1.00  1.80           H  
ATOM   3273 1HG  GLU A 213      -2.573  -7.930  36.335  1.00  1.80           H  
ATOM   3274 2HG  GLU A 213      -1.674  -8.717  35.039  1.00  1.80           H  
ATOM   3275  N   GLY A 214      -6.250 -10.716  36.258  1.00  1.55           N  
ATOM   3276  CA  GLY A 214      -7.595 -11.286  36.103  1.00  1.55           C  
ATOM   3277  C   GLY A 214      -8.598 -10.388  35.371  1.00  1.55           C  
ATOM   3278  O   GLY A 214      -9.768 -10.749  35.229  1.00  1.55           O  
ATOM   3279  H   GLY A 214      -6.045 -10.159  37.076  1.00  1.55           H  
ATOM   3280 1HA  GLY A 214      -7.515 -12.234  35.571  1.00  1.55           H  
ATOM   3281 2HA  GLY A 214      -7.990 -11.523  37.089  1.00  1.55           H  
ATOM   3282  N   GLY A 215      -8.159  -9.207  34.955  1.00  1.26           N  
ATOM   3283  CA  GLY A 215      -9.030  -8.262  34.264  1.00  1.26           C  
ATOM   3284  C   GLY A 215      -8.673  -8.274  32.794  1.00  1.26           C  
ATOM   3285  O   GLY A 215      -8.075  -9.236  32.313  1.00  1.26           O  
ATOM   3286  H   GLY A 215      -7.187  -8.972  35.099  1.00  1.26           H  
ATOM   3287 1HA  GLY A 215     -10.075  -8.539  34.398  1.00  1.26           H  
ATOM   3288 2HA  GLY A 215      -8.894  -7.262  34.672  1.00  1.26           H  
ATOM   3289  N   ASP A 216      -9.028  -7.218  32.063  1.00  1.00           N  
ATOM   3290  CA  ASP A 216      -8.648  -7.213  30.658  1.00  1.00           C  
ATOM   3291  C   ASP A 216      -7.134  -7.294  30.641  1.00  1.00           C  
ATOM   3292  O   ASP A 216      -6.493  -6.679  31.495  1.00  1.00           O  
ATOM   3293  CB  ASP A 216      -9.140  -5.967  29.926  1.00  1.00           C  
ATOM   3294  CG  ASP A 216     -10.657  -5.937  29.731  1.00  1.00           C  
ATOM   3295  OD1 ASP A 216     -11.301  -6.915  30.023  1.00  1.00           O  
ATOM   3296  OD2 ASP A 216     -11.156  -4.930  29.243  1.00  1.00           O  
ATOM   3297  H   ASP A 216      -9.532  -6.446  32.474  1.00  1.00           H  
ATOM   3298  HA  ASP A 216      -9.052  -8.092  30.172  1.00  1.00           H  
ATOM   3299 1HB  ASP A 216      -8.849  -5.088  30.489  1.00  1.00           H  
ATOM   3300 2HB  ASP A 216      -8.651  -5.907  28.951  1.00  1.00           H  
ATOM   3301  N   ARG A 217      -6.560  -8.070  29.724  1.00  0.81           N  
ATOM   3302  CA  ARG A 217      -5.100  -8.200  29.706  1.00  0.81           C  
ATOM   3303  C   ARG A 217      -4.485  -7.874  28.351  1.00  0.81           C  
ATOM   3304  O   ARG A 217      -3.281  -7.673  28.242  1.00  0.81           O  
ATOM   3305  CB  ARG A 217      -4.702  -9.602  30.136  1.00  0.81           C  
ATOM   3306  CG  ARG A 217      -5.166 -10.648  29.188  1.00  0.81           C  
ATOM   3307  CD  ARG A 217      -4.815 -12.026  29.584  1.00  0.81           C  
ATOM   3308  NE  ARG A 217      -5.351 -12.993  28.622  1.00  0.81           N  
ATOM   3309  CZ  ARG A 217      -6.512 -13.662  28.777  1.00  0.81           C  
ATOM   3310  NH1 ARG A 217      -7.219 -13.500  29.875  1.00  0.81           N  
ATOM   3311  NH2 ARG A 217      -6.940 -14.475  27.831  1.00  0.81           N  
ATOM   3312  H   ARG A 217      -7.137  -8.521  29.017  1.00  0.81           H  
ATOM   3313  HA  ARG A 217      -4.686  -7.506  30.441  1.00  0.81           H  
ATOM   3314 1HB  ARG A 217      -3.627  -9.668  30.214  1.00  0.81           H  
ATOM   3315 2HB  ARG A 217      -5.120  -9.817  31.129  1.00  0.81           H  
ATOM   3316 1HG  ARG A 217      -6.243 -10.567  29.026  1.00  0.81           H  
ATOM   3317 2HG  ARG A 217      -4.643 -10.454  28.267  1.00  0.81           H  
ATOM   3318 1HD  ARG A 217      -3.734 -12.125  29.597  1.00  0.81           H  
ATOM   3319 2HD  ARG A 217      -5.217 -12.249  30.573  1.00  0.81           H  
ATOM   3320  HE  ARG A 217      -4.869 -13.085  27.723  1.00  0.81           H  
ATOM   3321 1HH1 ARG A 217      -6.889 -12.872  30.599  1.00  0.81           H  
ATOM   3322 2HH1 ARG A 217      -8.093 -14.002  30.004  1.00  0.81           H  
ATOM   3323 1HH2 ARG A 217      -6.399 -14.613  26.993  1.00  0.81           H  
ATOM   3324 2HH2 ARG A 217      -7.841 -14.960  27.941  1.00  0.81           H  
ATOM   3325  N   HIS A 218      -5.317  -7.812  27.329  1.00  0.69           N  
ATOM   3326  CA  HIS A 218      -4.883  -7.525  25.970  1.00  0.69           C  
ATOM   3327  C   HIS A 218      -5.247  -6.056  25.718  1.00  0.69           C  
ATOM   3328  O   HIS A 218      -6.148  -5.541  26.386  1.00  0.69           O  
ATOM   3329  CB  HIS A 218      -5.540  -8.526  24.998  1.00  0.69           C  
ATOM   3330  CG  HIS A 218      -5.065  -9.939  25.233  1.00  0.69           C  
ATOM   3331  ND1 HIS A 218      -3.824 -10.377  24.833  1.00  0.69           N  
ATOM   3332  CD2 HIS A 218      -5.650 -10.984  25.861  1.00  0.69           C  
ATOM   3333  CE1 HIS A 218      -3.651 -11.635  25.219  1.00  0.69           C  
ATOM   3334  NE2 HIS A 218      -4.742 -12.032  25.857  1.00  0.69           N  
ATOM   3335  H   HIS A 218      -6.293  -7.998  27.478  1.00  0.69           H  
ATOM   3336  HA  HIS A 218      -3.809  -7.643  25.897  1.00  0.69           H  
ATOM   3337 1HB  HIS A 218      -6.597  -8.502  25.123  1.00  0.69           H  
ATOM   3338 2HB  HIS A 218      -5.337  -8.273  23.981  1.00  0.69           H  
ATOM   3339  HD1 HIS A 218      -3.357 -10.001  24.006  1.00  0.69           H  
ATOM   3340  HD2 HIS A 218      -6.620 -11.106  26.349  1.00  0.69           H  
ATOM   3341  HE1 HIS A 218      -2.720 -12.158  24.994  1.00  0.69           H  
ATOM   3342  N   PRO A 219      -4.576  -5.346  24.801  1.00  0.62           N  
ATOM   3343  CA  PRO A 219      -4.763  -3.937  24.497  1.00  0.62           C  
ATOM   3344  C   PRO A 219      -6.009  -3.617  23.690  1.00  0.62           C  
ATOM   3345  O   PRO A 219      -6.625  -4.484  23.062  1.00  0.62           O  
ATOM   3346  CB  PRO A 219      -3.529  -3.621  23.671  1.00  0.62           C  
ATOM   3347  CG  PRO A 219      -3.188  -4.912  23.015  1.00  0.62           C  
ATOM   3348  CD  PRO A 219      -3.492  -5.958  24.048  1.00  0.62           C  
ATOM   3349  HA  PRO A 219      -4.759  -3.359  25.418  1.00  0.62           H  
ATOM   3350 1HB  PRO A 219      -3.734  -2.785  22.984  1.00  0.62           H  
ATOM   3351 2HB  PRO A 219      -2.755  -3.280  24.359  1.00  0.62           H  
ATOM   3352 1HG  PRO A 219      -3.783  -5.012  22.114  1.00  0.62           H  
ATOM   3353 2HG  PRO A 219      -2.144  -4.952  22.713  1.00  0.62           H  
ATOM   3354 1HD  PRO A 219      -3.760  -6.881  23.563  1.00  0.62           H  
ATOM   3355 2HD  PRO A 219      -2.617  -6.064  24.696  1.00  0.62           H  
ATOM   3356  N   LYS A 220      -6.344  -2.335  23.720  1.00  0.59           N  
ATOM   3357  CA  LYS A 220      -7.430  -1.830  22.909  1.00  0.59           C  
ATOM   3358  C   LYS A 220      -6.839  -0.781  21.980  1.00  0.59           C  
ATOM   3359  O   LYS A 220      -6.040   0.058  22.415  1.00  0.59           O  
ATOM   3360  CB  LYS A 220      -8.519  -1.214  23.789  1.00  0.59           C  
ATOM   3361  CG  LYS A 220      -9.176  -2.206  24.767  1.00  0.59           C  
ATOM   3362  CD  LYS A 220     -10.337  -1.579  25.532  1.00  0.59           C  
ATOM   3363  CE  LYS A 220     -10.962  -2.582  26.500  1.00  0.59           C  
ATOM   3364  NZ  LYS A 220     -10.007  -2.989  27.550  1.00  0.59           N  
ATOM   3365  H   LYS A 220      -5.775  -1.697  24.274  1.00  0.59           H  
ATOM   3366  HA  LYS A 220      -7.846  -2.631  22.306  1.00  0.59           H  
ATOM   3367 1HB  LYS A 220      -8.091  -0.398  24.371  1.00  0.59           H  
ATOM   3368 2HB  LYS A 220      -9.296  -0.793  23.150  1.00  0.59           H  
ATOM   3369 1HG  LYS A 220      -9.501  -3.097  24.263  1.00  0.59           H  
ATOM   3370 2HG  LYS A 220      -8.428  -2.510  25.497  1.00  0.59           H  
ATOM   3371 1HD  LYS A 220      -9.983  -0.714  26.093  1.00  0.59           H  
ATOM   3372 2HD  LYS A 220     -11.104  -1.248  24.828  1.00  0.59           H  
ATOM   3373 1HE  LYS A 220     -11.833  -2.135  26.972  1.00  0.59           H  
ATOM   3374 2HE  LYS A 220     -11.272  -3.473  25.953  1.00  0.59           H  
ATOM   3375 1HZ  LYS A 220     -10.447  -3.671  28.187  1.00  0.59           H  
ATOM   3376 2HZ  LYS A 220      -9.211  -3.426  27.109  1.00  0.59           H  
ATOM   3377 3HZ  LYS A 220      -9.704  -2.194  28.082  1.00  0.59           H  
ATOM   3378  N   ILE A 221      -7.245  -0.824  20.727  1.00  0.57           N  
ATOM   3379  CA  ILE A 221      -6.734   0.087  19.726  1.00  0.57           C  
ATOM   3380  C   ILE A 221      -7.818   1.060  19.275  1.00  0.57           C  
ATOM   3381  O   ILE A 221      -8.881   0.644  18.799  1.00  0.57           O  
ATOM   3382  CB  ILE A 221      -6.223  -0.722  18.539  1.00  0.57           C  
ATOM   3383  CG1 ILE A 221      -5.229  -1.850  19.003  1.00  0.57           C  
ATOM   3384  CG2 ILE A 221      -5.572   0.169  17.609  1.00  0.57           C  
ATOM   3385  CD1 ILE A 221      -4.003  -1.379  19.729  1.00  0.57           C  
ATOM   3386  H   ILE A 221      -7.904  -1.544  20.453  1.00  0.57           H  
ATOM   3387  HA  ILE A 221      -5.920   0.660  20.154  1.00  0.57           H  
ATOM   3388  HB  ILE A 221      -7.054  -1.182  18.058  1.00  0.57           H  
ATOM   3389 1HG1 ILE A 221      -5.772  -2.545  19.652  1.00  0.57           H  
ATOM   3390 2HG1 ILE A 221      -4.898  -2.395  18.122  1.00  0.57           H  
ATOM   3391 1HG2 ILE A 221      -5.217  -0.375  16.734  1.00  0.57           H  
ATOM   3392 2HG2 ILE A 221      -6.297   0.916  17.309  1.00  0.57           H  
ATOM   3393 3HG2 ILE A 221      -4.743   0.639  18.114  1.00  0.57           H  
ATOM   3394 1HD1 ILE A 221      -3.383  -2.231  20.000  1.00  0.57           H  
ATOM   3395 2HD1 ILE A 221      -3.439  -0.707  19.090  1.00  0.57           H  
ATOM   3396 3HD1 ILE A 221      -4.303  -0.860  20.628  1.00  0.57           H  
ATOM   3397  N   GLY A 222      -7.556   2.356  19.387  1.00  0.57           N  
ATOM   3398  CA  GLY A 222      -8.568   3.334  19.039  1.00  0.57           C  
ATOM   3399  C   GLY A 222      -8.731   3.515  17.542  1.00  0.57           C  
ATOM   3400  O   GLY A 222      -7.981   2.957  16.731  1.00  0.57           O  
ATOM   3401  H   GLY A 222      -6.674   2.685  19.775  1.00  0.57           H  
ATOM   3402 1HA  GLY A 222      -9.521   3.034  19.475  1.00  0.57           H  
ATOM   3403 2HA  GLY A 222      -8.304   4.290  19.491  1.00  0.57           H  
ATOM   3404  N   ASP A 223      -9.739   4.292  17.186  1.00  0.58           N  
ATOM   3405  CA  ASP A 223     -10.061   4.501  15.794  1.00  0.58           C  
ATOM   3406  C   ASP A 223      -8.919   5.152  15.029  1.00  0.58           C  
ATOM   3407  O   ASP A 223      -8.244   6.038  15.556  1.00  0.58           O  
ATOM   3408  CB  ASP A 223     -11.303   5.390  15.670  1.00  0.58           C  
ATOM   3409  CG  ASP A 223     -12.617   4.732  16.149  1.00  0.58           C  
ATOM   3410  OD1 ASP A 223     -12.630   3.543  16.416  1.00  0.58           O  
ATOM   3411  OD2 ASP A 223     -13.598   5.426  16.229  1.00  0.58           O  
ATOM   3412  H   ASP A 223     -10.305   4.733  17.899  1.00  0.58           H  
ATOM   3413  HA  ASP A 223     -10.263   3.528  15.358  1.00  0.58           H  
ATOM   3414 1HB  ASP A 223     -11.147   6.303  16.241  1.00  0.58           H  
ATOM   3415 2HB  ASP A 223     -11.423   5.674  14.623  1.00  0.58           H  
ATOM   3416  N   GLY A 224      -8.714   4.721  13.798  1.00  0.59           N  
ATOM   3417  CA  GLY A 224      -7.742   5.349  12.910  1.00  0.59           C  
ATOM   3418  C   GLY A 224      -6.284   4.910  13.088  1.00  0.59           C  
ATOM   3419  O   GLY A 224      -5.412   5.332  12.321  1.00  0.59           O  
ATOM   3420  H   GLY A 224      -9.289   3.949  13.453  1.00  0.59           H  
ATOM   3421 1HA  GLY A 224      -8.047   5.184  11.881  1.00  0.59           H  
ATOM   3422 2HA  GLY A 224      -7.805   6.422  13.072  1.00  0.59           H  
ATOM   3423  N   VAL A 225      -6.017   4.053  14.071  1.00  0.60           N  
ATOM   3424  CA  VAL A 225      -4.656   3.612  14.382  1.00  0.60           C  
ATOM   3425  C   VAL A 225      -3.982   2.690  13.360  1.00  0.60           C  
ATOM   3426  O   VAL A 225      -4.611   1.779  12.812  1.00  0.60           O  
ATOM   3427  CB  VAL A 225      -4.640   2.935  15.757  1.00  0.60           C  
ATOM   3428  CG1 VAL A 225      -3.257   2.303  16.043  1.00  0.60           C  
ATOM   3429  CG2 VAL A 225      -4.971   3.976  16.829  1.00  0.60           C  
ATOM   3430  H   VAL A 225      -6.777   3.724  14.677  1.00  0.60           H  
ATOM   3431  HA  VAL A 225      -4.051   4.512  14.460  1.00  0.60           H  
ATOM   3432  HB  VAL A 225      -5.381   2.163  15.762  1.00  0.60           H  
ATOM   3433 1HG1 VAL A 225      -3.263   1.830  17.001  1.00  0.60           H  
ATOM   3434 2HG1 VAL A 225      -3.040   1.565  15.292  1.00  0.60           H  
ATOM   3435 3HG1 VAL A 225      -2.488   3.066  16.032  1.00  0.60           H  
ATOM   3436 1HG2 VAL A 225      -4.990   3.511  17.815  1.00  0.60           H  
ATOM   3437 2HG2 VAL A 225      -4.219   4.745  16.811  1.00  0.60           H  
ATOM   3438 3HG2 VAL A 225      -5.941   4.419  16.630  1.00  0.60           H  
ATOM   3439  N   MET A 226      -2.702   2.970  13.090  1.00  0.62           N  
ATOM   3440  CA  MET A 226      -1.877   2.135  12.209  1.00  0.62           C  
ATOM   3441  C   MET A 226      -0.814   1.426  13.060  1.00  0.62           C  
ATOM   3442  O   MET A 226      -0.109   2.090  13.827  1.00  0.62           O  
ATOM   3443  CB  MET A 226      -1.197   2.972  11.125  1.00  0.62           C  
ATOM   3444  CG  MET A 226      -0.276   2.182  10.183  1.00  0.62           C  
ATOM   3445  SD  MET A 226       0.506   3.218   8.897  1.00  0.62           S  
ATOM   3446  CE  MET A 226       1.491   1.981   8.074  1.00  0.62           C  
ATOM   3447  H   MET A 226      -2.286   3.765  13.582  1.00  0.62           H  
ATOM   3448  HA  MET A 226      -2.503   1.377  11.745  1.00  0.62           H  
ATOM   3449 1HB  MET A 226      -1.953   3.459  10.517  1.00  0.62           H  
ATOM   3450 2HB  MET A 226      -0.600   3.744  11.599  1.00  0.62           H  
ATOM   3451 1HG  MET A 226       0.515   1.706  10.765  1.00  0.62           H  
ATOM   3452 2HG  MET A 226      -0.852   1.391   9.689  1.00  0.62           H  
ATOM   3453 1HE  MET A 226       2.062   2.430   7.269  1.00  0.62           H  
ATOM   3454 2HE  MET A 226       2.166   1.522   8.789  1.00  0.62           H  
ATOM   3455 3HE  MET A 226       0.833   1.224   7.664  1.00  0.62           H  
ATOM   3456  N   ILE A 227      -0.720   0.097  12.947  1.00  0.63           N  
ATOM   3457  CA  ILE A 227       0.263  -0.646  13.743  1.00  0.63           C  
ATOM   3458  C   ILE A 227       1.289  -1.305  12.813  1.00  0.63           C  
ATOM   3459  O   ILE A 227       0.951  -2.225  12.059  1.00  0.63           O  
ATOM   3460  CB  ILE A 227      -0.415  -1.713  14.615  1.00  0.63           C  
ATOM   3461  CG1 ILE A 227      -1.475  -1.069  15.502  1.00  0.63           C  
ATOM   3462  CG2 ILE A 227       0.627  -2.338  15.486  1.00  0.63           C  
ATOM   3463  CD1 ILE A 227      -2.296  -2.040  16.309  1.00  0.63           C  
ATOM   3464  H   ILE A 227      -1.343  -0.387  12.297  1.00  0.63           H  
ATOM   3465  HA  ILE A 227       0.791   0.046  14.394  1.00  0.63           H  
ATOM   3466  HB  ILE A 227      -0.885  -2.468  13.997  1.00  0.63           H  
ATOM   3467 1HG1 ILE A 227      -0.995  -0.369  16.165  1.00  0.63           H  
ATOM   3468 2HG1 ILE A 227      -2.165  -0.526  14.866  1.00  0.63           H  
ATOM   3469 1HG2 ILE A 227       0.175  -3.080  16.118  1.00  0.63           H  
ATOM   3470 2HG2 ILE A 227       1.371  -2.789  14.858  1.00  0.63           H  
ATOM   3471 3HG2 ILE A 227       1.095  -1.584  16.106  1.00  0.63           H  
ATOM   3472 1HD1 ILE A 227      -3.015  -1.482  16.884  1.00  0.63           H  
ATOM   3473 2HD1 ILE A 227      -2.814  -2.728  15.664  1.00  0.63           H  
ATOM   3474 3HD1 ILE A 227      -1.655  -2.598  16.974  1.00  0.63           H  
ATOM   3475  N   GLY A 228       2.542  -0.844  12.888  1.00  0.64           N  
ATOM   3476  CA  GLY A 228       3.600  -1.242  11.958  1.00  0.64           C  
ATOM   3477  C   GLY A 228       4.051  -2.687  12.058  1.00  0.64           C  
ATOM   3478  O   GLY A 228       3.725  -3.405  13.005  1.00  0.64           O  
ATOM   3479  H   GLY A 228       2.782  -0.120  13.561  1.00  0.64           H  
ATOM   3480 1HA  GLY A 228       3.274  -1.038  10.945  1.00  0.64           H  
ATOM   3481 2HA  GLY A 228       4.461  -0.595  12.120  1.00  0.64           H  
ATOM   3482  N   ALA A 229       4.826  -3.103  11.059  1.00  0.65           N  
ATOM   3483  CA  ALA A 229       5.255  -4.482  10.949  1.00  0.65           C  
ATOM   3484  C   ALA A 229       6.036  -4.900  12.163  1.00  0.65           C  
ATOM   3485  O   ALA A 229       6.813  -4.118  12.697  1.00  0.65           O  
ATOM   3486  CB  ALA A 229       6.087  -4.669   9.697  1.00  0.65           C  
ATOM   3487  H   ALA A 229       5.099  -2.431  10.342  1.00  0.65           H  
ATOM   3488  HA  ALA A 229       4.366  -5.102  10.891  1.00  0.65           H  
ATOM   3489 1HB  ALA A 229       6.378  -5.714   9.612  1.00  0.65           H  
ATOM   3490 2HB  ALA A 229       5.500  -4.384   8.825  1.00  0.65           H  
ATOM   3491 3HB  ALA A 229       6.972  -4.043   9.752  1.00  0.65           H  
ATOM   3492  N   ASN A 230       5.799  -6.116  12.625  1.00  0.66           N  
ATOM   3493  CA  ASN A 230       6.474  -6.685  13.790  1.00  0.66           C  
ATOM   3494  C   ASN A 230       6.244  -5.900  15.088  1.00  0.66           C  
ATOM   3495  O   ASN A 230       6.905  -6.172  16.091  1.00  0.66           O  
ATOM   3496  CB  ASN A 230       7.965  -6.811  13.515  1.00  0.66           C  
ATOM   3497  CG  ASN A 230       8.263  -7.762  12.391  1.00  0.66           C  
ATOM   3498  OD1 ASN A 230       7.862  -8.932  12.420  1.00  0.66           O  
ATOM   3499  ND2 ASN A 230       8.958  -7.276  11.391  1.00  0.66           N  
ATOM   3500  H   ASN A 230       5.140  -6.690  12.103  1.00  0.66           H  
ATOM   3501  HA  ASN A 230       6.079  -7.682  13.966  1.00  0.66           H  
ATOM   3502 1HB  ASN A 230       8.399  -5.846  13.278  1.00  0.66           H  
ATOM   3503 2HB  ASN A 230       8.460  -7.168  14.415  1.00  0.66           H  
ATOM   3504 1HD2 ASN A 230       9.186  -7.859  10.611  1.00  0.66           H  
ATOM   3505 2HD2 ASN A 230       9.258  -6.323  11.407  1.00  0.66           H  
ATOM   3506  N   ALA A 231       5.319  -4.941  15.097  1.00  0.67           N  
ATOM   3507  CA  ALA A 231       5.073  -4.175  16.300  1.00  0.67           C  
ATOM   3508  C   ALA A 231       4.203  -4.960  17.265  1.00  0.67           C  
ATOM   3509  O   ALA A 231       3.402  -5.798  16.872  1.00  0.67           O  
ATOM   3510  CB  ALA A 231       4.445  -2.836  15.971  1.00  0.67           C  
ATOM   3511  H   ALA A 231       4.789  -4.705  14.255  1.00  0.67           H  
ATOM   3512  HA  ALA A 231       6.031  -4.007  16.782  1.00  0.67           H  
ATOM   3513 1HB  ALA A 231       4.306  -2.297  16.889  1.00  0.67           H  
ATOM   3514 2HB  ALA A 231       5.105  -2.272  15.307  1.00  0.67           H  
ATOM   3515 3HB  ALA A 231       3.505  -2.994  15.490  1.00  0.67           H  
ATOM   3516  N   SER A 232       4.313  -4.655  18.533  1.00  0.68           N  
ATOM   3517  CA  SER A 232       3.478  -5.358  19.484  1.00  0.68           C  
ATOM   3518  C   SER A 232       3.075  -4.480  20.634  1.00  0.68           C  
ATOM   3519  O   SER A 232       3.822  -3.613  21.059  1.00  0.68           O  
ATOM   3520  CB  SER A 232       4.211  -6.589  19.981  1.00  0.68           C  
ATOM   3521  OG  SER A 232       3.465  -7.271  20.932  1.00  0.68           O  
ATOM   3522  H   SER A 232       5.008  -3.967  18.822  1.00  0.68           H  
ATOM   3523  HA  SER A 232       2.566  -5.675  18.978  1.00  0.68           H  
ATOM   3524 1HB  SER A 232       4.408  -7.249  19.136  1.00  0.68           H  
ATOM   3525 2HB  SER A 232       5.170  -6.305  20.405  1.00  0.68           H  
ATOM   3526  HG  SER A 232       2.532  -7.174  20.663  1.00  0.68           H  
ATOM   3527  N   ILE A 233       1.861  -4.684  21.096  1.00  0.69           N  
ATOM   3528  CA  ILE A 233       1.350  -3.947  22.236  1.00  0.69           C  
ATOM   3529  C   ILE A 233       1.061  -4.994  23.289  1.00  0.69           C  
ATOM   3530  O   ILE A 233       0.343  -5.959  23.003  1.00  0.69           O  
ATOM   3531  CB  ILE A 233       0.096  -3.142  21.848  1.00  0.69           C  
ATOM   3532  CG1 ILE A 233       0.411  -2.228  20.675  1.00  0.69           C  
ATOM   3533  CG2 ILE A 233      -0.371  -2.335  23.030  1.00  0.69           C  
ATOM   3534  CD1 ILE A 233       0.061  -2.848  19.343  1.00  0.69           C  
ATOM   3535  H   ILE A 233       1.299  -5.420  20.667  1.00  0.69           H  
ATOM   3536  HA  ILE A 233       2.114  -3.269  22.620  1.00  0.69           H  
ATOM   3537  HB  ILE A 233      -0.680  -3.820  21.520  1.00  0.69           H  
ATOM   3538 1HG1 ILE A 233      -0.140  -1.299  20.784  1.00  0.69           H  
ATOM   3539 2HG1 ILE A 233       1.474  -2.000  20.677  1.00  0.69           H  
ATOM   3540 1HG2 ILE A 233      -1.262  -1.768  22.772  1.00  0.69           H  
ATOM   3541 2HG2 ILE A 233      -0.590  -3.015  23.841  1.00  0.69           H  
ATOM   3542 3HG2 ILE A 233       0.406  -1.651  23.347  1.00  0.69           H  
ATOM   3543 1HD1 ILE A 233       0.310  -2.168  18.545  1.00  0.69           H  
ATOM   3544 2HD1 ILE A 233       0.611  -3.775  19.202  1.00  0.69           H  
ATOM   3545 3HD1 ILE A 233      -1.000  -3.055  19.316  1.00  0.69           H  
ATOM   3546  N   LEU A 234       1.709  -4.869  24.443  1.00  0.70           N  
ATOM   3547  CA  LEU A 234       1.612  -5.905  25.465  1.00  0.70           C  
ATOM   3548  C   LEU A 234       0.940  -5.462  26.761  1.00  0.70           C  
ATOM   3549  O   LEU A 234       1.492  -4.653  27.507  1.00  0.70           O  
ATOM   3550  CB  LEU A 234       3.030  -6.408  25.759  1.00  0.70           C  
ATOM   3551  CG  LEU A 234       3.789  -6.965  24.520  1.00  0.70           C  
ATOM   3552  CD1 LEU A 234       5.213  -7.319  24.900  1.00  0.70           C  
ATOM   3553  CD2 LEU A 234       3.048  -8.179  23.992  1.00  0.70           C  
ATOM   3554  H   LEU A 234       2.280  -4.035  24.604  1.00  0.70           H  
ATOM   3555  HA  LEU A 234       1.028  -6.726  25.059  1.00  0.70           H  
ATOM   3556 1HB  LEU A 234       3.614  -5.581  26.167  1.00  0.70           H  
ATOM   3557 2HB  LEU A 234       2.972  -7.198  26.508  1.00  0.70           H  
ATOM   3558  HG  LEU A 234       3.831  -6.200  23.739  1.00  0.70           H  
ATOM   3559 1HD1 LEU A 234       5.738  -7.701  24.021  1.00  0.70           H  
ATOM   3560 2HD1 LEU A 234       5.722  -6.432  25.269  1.00  0.70           H  
ATOM   3561 3HD1 LEU A 234       5.203  -8.083  25.676  1.00  0.70           H  
ATOM   3562 1HD2 LEU A 234       3.569  -8.573  23.120  1.00  0.70           H  
ATOM   3563 2HD2 LEU A 234       3.006  -8.944  24.766  1.00  0.70           H  
ATOM   3564 3HD2 LEU A 234       2.040  -7.891  23.710  1.00  0.70           H  
ATOM   3565  N   GLY A 235      -0.221  -6.033  27.061  1.00  0.70           N  
ATOM   3566  CA  GLY A 235      -0.950  -5.660  28.267  1.00  0.70           C  
ATOM   3567  C   GLY A 235      -2.141  -4.776  27.951  1.00  0.70           C  
ATOM   3568  O   GLY A 235      -2.314  -4.336  26.815  1.00  0.70           O  
ATOM   3569  H   GLY A 235      -0.640  -6.719  26.428  1.00  0.70           H  
ATOM   3570 1HA  GLY A 235      -1.279  -6.556  28.786  1.00  0.70           H  
ATOM   3571 2HA  GLY A 235      -0.280  -5.138  28.947  1.00  0.70           H  
ATOM   3572  N   ASN A 236      -2.930  -4.450  28.977  1.00  0.69           N  
ATOM   3573  CA  ASN A 236      -4.163  -3.671  28.816  1.00  0.69           C  
ATOM   3574  C   ASN A 236      -3.849  -2.192  28.584  1.00  0.69           C  
ATOM   3575  O   ASN A 236      -4.063  -1.343  29.448  1.00  0.69           O  
ATOM   3576  CB  ASN A 236      -5.041  -3.852  30.047  1.00  0.69           C  
ATOM   3577  CG  ASN A 236      -6.454  -3.290  29.933  1.00  0.69           C  
ATOM   3578  OD1 ASN A 236      -7.026  -3.121  28.847  1.00  0.69           O  
ATOM   3579  ND2 ASN A 236      -7.030  -2.990  31.078  1.00  0.69           N  
ATOM   3580  H   ASN A 236      -2.703  -4.809  29.894  1.00  0.69           H  
ATOM   3581  HA  ASN A 236      -4.696  -4.038  27.939  1.00  0.69           H  
ATOM   3582 1HB  ASN A 236      -5.110  -4.914  30.268  1.00  0.69           H  
ATOM   3583 2HB  ASN A 236      -4.553  -3.383  30.901  1.00  0.69           H  
ATOM   3584 1HD2 ASN A 236      -7.955  -2.615  31.095  1.00  0.69           H  
ATOM   3585 2HD2 ASN A 236      -6.537  -3.142  31.938  1.00  0.69           H  
ATOM   3586  N   ILE A 237      -3.329  -1.931  27.395  1.00  0.67           N  
ATOM   3587  CA  ILE A 237      -2.855  -0.647  26.906  1.00  0.67           C  
ATOM   3588  C   ILE A 237      -3.778  -0.001  25.897  1.00  0.67           C  
ATOM   3589  O   ILE A 237      -4.255  -0.654  24.967  1.00  0.67           O  
ATOM   3590  CB  ILE A 237      -1.493  -0.837  26.250  1.00  0.67           C  
ATOM   3591  CG1 ILE A 237      -0.499  -1.297  27.271  1.00  0.67           C  
ATOM   3592  CG2 ILE A 237      -1.070   0.420  25.582  1.00  0.67           C  
ATOM   3593  CD1 ILE A 237       0.754  -1.778  26.670  1.00  0.67           C  
ATOM   3594  H   ILE A 237      -3.191  -2.744  26.802  1.00  0.67           H  
ATOM   3595  HA  ILE A 237      -2.751   0.036  27.753  1.00  0.67           H  
ATOM   3596  HB  ILE A 237      -1.562  -1.627  25.523  1.00  0.67           H  
ATOM   3597 1HG1 ILE A 237      -0.262  -0.468  27.937  1.00  0.67           H  
ATOM   3598 2HG1 ILE A 237      -0.927  -2.102  27.855  1.00  0.67           H  
ATOM   3599 1HG2 ILE A 237      -0.115   0.284  25.118  1.00  0.67           H  
ATOM   3600 2HG2 ILE A 237      -1.793   0.704  24.828  1.00  0.67           H  
ATOM   3601 3HG2 ILE A 237      -1.013   1.182  26.327  1.00  0.67           H  
ATOM   3602 1HD1 ILE A 237       1.421  -2.097  27.462  1.00  0.67           H  
ATOM   3603 2HD1 ILE A 237       0.546  -2.618  26.019  1.00  0.67           H  
ATOM   3604 3HD1 ILE A 237       1.208  -0.989  26.105  1.00  0.67           H  
ATOM   3605  N   ARG A 238      -4.070   1.273  26.098  1.00  0.64           N  
ATOM   3606  CA  ARG A 238      -4.905   1.997  25.162  1.00  0.64           C  
ATOM   3607  C   ARG A 238      -4.056   2.716  24.116  1.00  0.64           C  
ATOM   3608  O   ARG A 238      -3.213   3.555  24.458  1.00  0.64           O  
ATOM   3609  CB  ARG A 238      -5.740   3.030  25.900  1.00  0.64           C  
ATOM   3610  CG  ARG A 238      -6.707   2.462  26.922  1.00  0.64           C  
ATOM   3611  CD  ARG A 238      -7.407   3.544  27.676  1.00  0.64           C  
ATOM   3612  NE  ARG A 238      -6.475   4.346  28.467  1.00  0.64           N  
ATOM   3613  CZ  ARG A 238      -6.784   5.460  29.145  1.00  0.64           C  
ATOM   3614  NH1 ARG A 238      -8.017   5.930  29.166  1.00  0.64           N  
ATOM   3615  NH2 ARG A 238      -5.812   6.069  29.787  1.00  0.64           N  
ATOM   3616  H   ARG A 238      -3.661   1.764  26.900  1.00  0.64           H  
ATOM   3617  HA  ARG A 238      -5.565   1.293  24.655  1.00  0.64           H  
ATOM   3618 1HB  ARG A 238      -5.081   3.718  26.427  1.00  0.64           H  
ATOM   3619 2HB  ARG A 238      -6.315   3.612  25.179  1.00  0.64           H  
ATOM   3620 1HG  ARG A 238      -7.453   1.845  26.418  1.00  0.64           H  
ATOM   3621 2HG  ARG A 238      -6.148   1.853  27.636  1.00  0.64           H  
ATOM   3622 1HD  ARG A 238      -7.917   4.206  26.977  1.00  0.64           H  
ATOM   3623 2HD  ARG A 238      -8.134   3.101  28.353  1.00  0.64           H  
ATOM   3624  HE  ARG A 238      -5.480   4.059  28.517  1.00  0.64           H  
ATOM   3625 1HH1 ARG A 238      -8.749   5.448  28.666  1.00  0.64           H  
ATOM   3626 2HH1 ARG A 238      -8.225   6.770  29.684  1.00  0.64           H  
ATOM   3627 1HH2 ARG A 238      -4.861   5.654  29.717  1.00  0.64           H  
ATOM   3628 2HH2 ARG A 238      -5.983   6.908  30.312  1.00  0.64           H  
ATOM   3629  N   ILE A 239      -4.304   2.420  22.847  1.00  0.62           N  
ATOM   3630  CA  ILE A 239      -3.602   3.124  21.783  1.00  0.62           C  
ATOM   3631  C   ILE A 239      -4.570   4.185  21.264  1.00  0.62           C  
ATOM   3632  O   ILE A 239      -5.613   3.868  20.686  1.00  0.62           O  
ATOM   3633  CB  ILE A 239      -3.122   2.157  20.688  1.00  0.62           C  
ATOM   3634  CG1 ILE A 239      -2.279   1.039  21.330  1.00  0.62           C  
ATOM   3635  CG2 ILE A 239      -2.323   2.890  19.649  1.00  0.62           C  
ATOM   3636  CD1 ILE A 239      -1.089   1.516  22.071  1.00  0.62           C  
ATOM   3637  H   ILE A 239      -4.979   1.683  22.629  1.00  0.62           H  
ATOM   3638  HA  ILE A 239      -2.732   3.627  22.195  1.00  0.62           H  
ATOM   3639  HB  ILE A 239      -3.969   1.702  20.212  1.00  0.62           H  
ATOM   3640 1HG1 ILE A 239      -2.913   0.478  22.025  1.00  0.62           H  
ATOM   3641 2HG1 ILE A 239      -1.931   0.366  20.553  1.00  0.62           H  
ATOM   3642 1HG2 ILE A 239      -1.992   2.199  18.879  1.00  0.62           H  
ATOM   3643 2HG2 ILE A 239      -2.955   3.647  19.213  1.00  0.62           H  
ATOM   3644 3HG2 ILE A 239      -1.457   3.355  20.107  1.00  0.62           H  
ATOM   3645 1HD1 ILE A 239      -0.576   0.657  22.479  1.00  0.62           H  
ATOM   3646 2HD1 ILE A 239      -0.431   2.047  21.396  1.00  0.62           H  
ATOM   3647 3HD1 ILE A 239      -1.385   2.182  22.882  1.00  0.62           H  
ATOM   3648  N   GLY A 240      -4.247   5.447  21.507  1.00  0.61           N  
ATOM   3649  CA  GLY A 240      -5.145   6.557  21.227  1.00  0.61           C  
ATOM   3650  C   GLY A 240      -5.506   6.694  19.768  1.00  0.61           C  
ATOM   3651  O   GLY A 240      -4.748   6.296  18.880  1.00  0.61           O  
ATOM   3652  H   GLY A 240      -3.369   5.667  21.969  1.00  0.61           H  
ATOM   3653 1HA  GLY A 240      -6.055   6.433  21.812  1.00  0.61           H  
ATOM   3654 2HA  GLY A 240      -4.680   7.477  21.573  1.00  0.61           H  
ATOM   3655  N   SER A 241      -6.674   7.289  19.536  1.00  0.61           N  
ATOM   3656  CA  SER A 241      -7.180   7.471  18.191  1.00  0.61           C  
ATOM   3657  C   SER A 241      -6.156   8.206  17.348  1.00  0.61           C  
ATOM   3658  O   SER A 241      -5.511   9.140  17.825  1.00  0.61           O  
ATOM   3659  CB  SER A 241      -8.482   8.250  18.226  1.00  0.61           C  
ATOM   3660  OG  SER A 241      -9.485   7.547  18.926  1.00  0.61           O  
ATOM   3661  H   SER A 241      -7.232   7.598  20.319  1.00  0.61           H  
ATOM   3662  HA  SER A 241      -7.353   6.490  17.753  1.00  0.61           H  
ATOM   3663 1HB  SER A 241      -8.311   9.216  18.698  1.00  0.61           H  
ATOM   3664 2HB  SER A 241      -8.810   8.438  17.202  1.00  0.61           H  
ATOM   3665  HG  SER A 241     -10.275   8.100  18.876  1.00  0.61           H  
ATOM   3666  N   ASN A 242      -6.013   7.756  16.112  1.00  0.63           N  
ATOM   3667  CA  ASN A 242      -5.083   8.262  15.109  1.00  0.63           C  
ATOM   3668  C   ASN A 242      -3.588   8.098  15.458  1.00  0.63           C  
ATOM   3669  O   ASN A 242      -2.736   8.712  14.818  1.00  0.63           O  
ATOM   3670  CB  ASN A 242      -5.354   9.726  14.800  1.00  0.63           C  
ATOM   3671  CG  ASN A 242      -6.702   9.964  14.192  1.00  0.63           C  
ATOM   3672  OD1 ASN A 242      -7.194   9.160  13.389  1.00  0.63           O  
ATOM   3673  ND2 ASN A 242      -7.315  11.059  14.559  1.00  0.63           N  
ATOM   3674  H   ASN A 242      -6.639   6.997  15.841  1.00  0.63           H  
ATOM   3675  HA  ASN A 242      -5.266   7.684  14.208  1.00  0.63           H  
ATOM   3676 1HB  ASN A 242      -5.261  10.331  15.698  1.00  0.63           H  
ATOM   3677 2HB  ASN A 242      -4.596  10.082  14.106  1.00  0.63           H  
ATOM   3678 1HD2 ASN A 242      -8.219  11.278  14.189  1.00  0.63           H  
ATOM   3679 2HD2 ASN A 242      -6.878  11.681  15.209  1.00  0.63           H  
ATOM   3680  N   ALA A 243      -3.256   7.266  16.440  1.00  0.65           N  
ATOM   3681  CA  ALA A 243      -1.865   6.987  16.804  1.00  0.65           C  
ATOM   3682  C   ALA A 243      -1.194   6.025  15.805  1.00  0.65           C  
ATOM   3683  O   ALA A 243      -1.879   5.303  15.067  1.00  0.65           O  
ATOM   3684  CB  ALA A 243      -1.806   6.422  18.210  1.00  0.65           C  
ATOM   3685  H   ALA A 243      -3.987   6.820  16.999  1.00  0.65           H  
ATOM   3686  HA  ALA A 243      -1.314   7.925  16.779  1.00  0.65           H  
ATOM   3687 1HB  ALA A 243      -0.779   6.241  18.482  1.00  0.65           H  
ATOM   3688 2HB  ALA A 243      -2.251   7.132  18.914  1.00  0.65           H  
ATOM   3689 3HB  ALA A 243      -2.353   5.508  18.233  1.00  0.65           H  
ATOM   3690  N   LYS A 244       0.145   6.034  15.779  1.00  0.67           N  
ATOM   3691  CA  LYS A 244       0.927   5.137  14.909  1.00  0.67           C  
ATOM   3692  C   LYS A 244       2.050   4.432  15.665  1.00  0.67           C  
ATOM   3693  O   LYS A 244       2.787   5.061  16.426  1.00  0.67           O  
ATOM   3694  CB  LYS A 244       1.552   5.891  13.715  1.00  0.67           C  
ATOM   3695  CG  LYS A 244       2.385   4.979  12.737  1.00  0.67           C  
ATOM   3696  CD  LYS A 244       3.130   5.779  11.640  1.00  0.67           C  
ATOM   3697  CE  LYS A 244       2.167   6.470  10.701  1.00  0.67           C  
ATOM   3698  NZ  LYS A 244       2.853   7.126   9.550  1.00  0.67           N  
ATOM   3699  H   LYS A 244       0.624   6.670  16.413  1.00  0.67           H  
ATOM   3700  HA  LYS A 244       0.257   4.375  14.521  1.00  0.67           H  
ATOM   3701 1HB  LYS A 244       0.766   6.358  13.134  1.00  0.67           H  
ATOM   3702 2HB  LYS A 244       2.197   6.685  14.075  1.00  0.67           H  
ATOM   3703 1HG  LYS A 244       3.144   4.445  13.308  1.00  0.67           H  
ATOM   3704 2HG  LYS A 244       1.728   4.241  12.272  1.00  0.67           H  
ATOM   3705 1HD  LYS A 244       3.771   6.528  12.104  1.00  0.67           H  
ATOM   3706 2HD  LYS A 244       3.759   5.099  11.057  1.00  0.67           H  
ATOM   3707 1HE  LYS A 244       1.452   5.746  10.320  1.00  0.67           H  
ATOM   3708 2HE  LYS A 244       1.640   7.230  11.266  1.00  0.67           H  
ATOM   3709 1HZ  LYS A 244       2.167   7.579   8.971  1.00  0.67           H  
ATOM   3710 2HZ  LYS A 244       3.511   7.809   9.893  1.00  0.67           H  
ATOM   3711 3HZ  LYS A 244       3.352   6.432   8.965  1.00  0.67           H  
ATOM   3712  N   ILE A 245       2.175   3.121  15.458  1.00  0.69           N  
ATOM   3713  CA  ILE A 245       3.263   2.375  16.096  1.00  0.69           C  
ATOM   3714  C   ILE A 245       4.303   1.904  15.061  1.00  0.69           C  
ATOM   3715  O   ILE A 245       3.992   1.136  14.149  1.00  0.69           O  
ATOM   3716  CB  ILE A 245       2.692   1.186  16.886  1.00  0.69           C  
ATOM   3717  CG1 ILE A 245       1.696   1.704  17.965  1.00  0.69           C  
ATOM   3718  CG2 ILE A 245       3.830   0.419  17.542  1.00  0.69           C  
ATOM   3719  CD1 ILE A 245       0.914   0.620  18.617  1.00  0.69           C  
ATOM   3720  H   ILE A 245       1.498   2.653  14.850  1.00  0.69           H  
ATOM   3721  HA  ILE A 245       3.776   3.032  16.794  1.00  0.69           H  
ATOM   3722  HB  ILE A 245       2.152   0.530  16.222  1.00  0.69           H  
ATOM   3723 1HG1 ILE A 245       2.250   2.236  18.733  1.00  0.69           H  
ATOM   3724 2HG1 ILE A 245       0.987   2.394  17.507  1.00  0.69           H  
ATOM   3725 1HG2 ILE A 245       3.435  -0.425  18.106  1.00  0.69           H  
ATOM   3726 2HG2 ILE A 245       4.506   0.063  16.765  1.00  0.69           H  
ATOM   3727 3HG2 ILE A 245       4.376   1.080  18.218  1.00  0.69           H  
ATOM   3728 1HD1 ILE A 245       0.248   1.041  19.356  1.00  0.69           H  
ATOM   3729 2HD1 ILE A 245       0.337   0.098  17.875  1.00  0.69           H  
ATOM   3730 3HD1 ILE A 245       1.594  -0.071  19.097  1.00  0.69           H  
ATOM   3731  N   GLY A 246       5.549   2.361  15.204  1.00  0.70           N  
ATOM   3732  CA  GLY A 246       6.617   2.055  14.247  1.00  0.70           C  
ATOM   3733  C   GLY A 246       6.995   0.590  14.169  1.00  0.70           C  
ATOM   3734  O   GLY A 246       6.860  -0.154  15.141  1.00  0.70           O  
ATOM   3735  H   GLY A 246       5.758   2.999  15.973  1.00  0.70           H  
ATOM   3736 1HA  GLY A 246       6.314   2.390  13.256  1.00  0.70           H  
ATOM   3737 2HA  GLY A 246       7.498   2.628  14.517  1.00  0.70           H  
ATOM   3738  N   ALA A 247       7.499   0.176  13.010  1.00  0.70           N  
ATOM   3739  CA  ALA A 247       7.839  -1.224  12.820  1.00  0.70           C  
ATOM   3740  C   ALA A 247       8.840  -1.713  13.851  1.00  0.70           C  
ATOM   3741  O   ALA A 247       9.798  -1.017  14.191  1.00  0.70           O  
ATOM   3742  CB  ALA A 247       8.397  -1.452  11.427  1.00  0.70           C  
ATOM   3743  H   ALA A 247       7.620   0.828  12.249  1.00  0.70           H  
ATOM   3744  HA  ALA A 247       6.925  -1.794  12.936  1.00  0.70           H  
ATOM   3745 1HB  ALA A 247       8.605  -2.515  11.293  1.00  0.70           H  
ATOM   3746 2HB  ALA A 247       7.677  -1.134  10.694  1.00  0.70           H  
ATOM   3747 3HB  ALA A 247       9.314  -0.885  11.301  1.00  0.70           H  
ATOM   3748  N   GLY A 248       8.565  -2.896  14.385  1.00  0.69           N  
ATOM   3749  CA  GLY A 248       9.397  -3.590  15.352  1.00  0.69           C  
ATOM   3750  C   GLY A 248       9.248  -3.041  16.766  1.00  0.69           C  
ATOM   3751  O   GLY A 248       9.871  -3.550  17.696  1.00  0.69           O  
ATOM   3752  H   GLY A 248       7.746  -3.376  14.034  1.00  0.69           H  
ATOM   3753 1HA  GLY A 248       9.136  -4.648  15.348  1.00  0.69           H  
ATOM   3754 2HA  GLY A 248      10.437  -3.519  15.044  1.00  0.69           H  
ATOM   3755  N   SER A 249       8.429  -2.008  16.935  1.00  0.68           N  
ATOM   3756  CA  SER A 249       8.301  -1.349  18.217  1.00  0.68           C  
ATOM   3757  C   SER A 249       7.412  -2.098  19.185  1.00  0.68           C  
ATOM   3758  O   SER A 249       6.484  -2.793  18.764  1.00  0.68           O  
ATOM   3759  CB  SER A 249       7.744   0.023  17.976  1.00  0.68           C  
ATOM   3760  OG  SER A 249       8.581   0.726  17.108  1.00  0.68           O  
ATOM   3761  H   SER A 249       7.919  -1.617  16.141  1.00  0.68           H  
ATOM   3762  HA  SER A 249       9.294  -1.267  18.651  1.00  0.68           H  
ATOM   3763 1HB  SER A 249       6.751  -0.045  17.569  1.00  0.68           H  
ATOM   3764 2HB  SER A 249       7.681   0.546  18.905  1.00  0.68           H  
ATOM   3765  HG  SER A 249       8.395   0.334  16.222  1.00  0.68           H  
ATOM   3766  N   VAL A 250       7.665  -1.913  20.477  1.00  0.67           N  
ATOM   3767  CA  VAL A 250       6.821  -2.544  21.485  1.00  0.67           C  
ATOM   3768  C   VAL A 250       6.210  -1.544  22.446  1.00  0.67           C  
ATOM   3769  O   VAL A 250       6.916  -0.814  23.133  1.00  0.67           O  
ATOM   3770  CB  VAL A 250       7.591  -3.600  22.290  1.00  0.67           C  
ATOM   3771  CG1 VAL A 250       6.673  -4.191  23.355  1.00  0.67           C  
ATOM   3772  CG2 VAL A 250       8.078  -4.713  21.356  1.00  0.67           C  
ATOM   3773  H   VAL A 250       8.447  -1.307  20.730  1.00  0.67           H  
ATOM   3774  HA  VAL A 250       6.030  -3.059  20.966  1.00  0.67           H  
ATOM   3775  HB  VAL A 250       8.432  -3.128  22.787  1.00  0.67           H  
ATOM   3776 1HG1 VAL A 250       7.220  -4.934  23.929  1.00  0.67           H  
ATOM   3777 2HG1 VAL A 250       6.323  -3.407  24.022  1.00  0.67           H  
ATOM   3778 3HG1 VAL A 250       5.812  -4.663  22.873  1.00  0.67           H  
ATOM   3779 1HG2 VAL A 250       8.618  -5.459  21.935  1.00  0.67           H  
ATOM   3780 2HG2 VAL A 250       7.222  -5.177  20.874  1.00  0.67           H  
ATOM   3781 3HG2 VAL A 250       8.736  -4.308  20.595  1.00  0.67           H  
ATOM   3782  N   VAL A 251       4.898  -1.528  22.526  1.00  0.67           N  
ATOM   3783  CA  VAL A 251       4.245  -0.583  23.395  1.00  0.67           C  
ATOM   3784  C   VAL A 251       3.941  -1.217  24.744  1.00  0.67           C  
ATOM   3785  O   VAL A 251       3.362  -2.306  24.838  1.00  0.67           O  
ATOM   3786  CB  VAL A 251       2.982  -0.029  22.742  1.00  0.67           C  
ATOM   3787  CG1 VAL A 251       2.338   0.888  23.671  1.00  0.67           C  
ATOM   3788  CG2 VAL A 251       3.324   0.689  21.471  1.00  0.67           C  
ATOM   3789  H   VAL A 251       4.361  -2.177  21.961  1.00  0.67           H  
ATOM   3790  HA  VAL A 251       4.919   0.258  23.562  1.00  0.67           H  
ATOM   3791  HB  VAL A 251       2.307  -0.829  22.533  1.00  0.67           H  
ATOM   3792 1HG1 VAL A 251       1.447   1.284  23.241  1.00  0.67           H  
ATOM   3793 2HG1 VAL A 251       2.098   0.367  24.569  1.00  0.67           H  
ATOM   3794 3HG1 VAL A 251       3.015   1.712  23.902  1.00  0.67           H  
ATOM   3795 1HG2 VAL A 251       2.416   1.083  21.033  1.00  0.67           H  
ATOM   3796 2HG2 VAL A 251       4.000   1.504  21.695  1.00  0.67           H  
ATOM   3797 3HG2 VAL A 251       3.801  -0.002  20.773  1.00  0.67           H  
ATOM   3798  N   VAL A 252       4.409  -0.539  25.791  1.00  0.66           N  
ATOM   3799  CA  VAL A 252       4.274  -1.008  27.163  1.00  0.66           C  
ATOM   3800  C   VAL A 252       3.446  -0.035  28.005  1.00  0.66           C  
ATOM   3801  O   VAL A 252       3.290  -0.213  29.214  1.00  0.66           O  
ATOM   3802  CB  VAL A 252       5.667  -1.165  27.785  1.00  0.66           C  
ATOM   3803  CG1 VAL A 252       6.474  -2.195  26.978  1.00  0.66           C  
ATOM   3804  CG2 VAL A 252       6.358   0.186  27.821  1.00  0.66           C  
ATOM   3805  H   VAL A 252       4.890   0.335  25.621  1.00  0.66           H  
ATOM   3806  HA  VAL A 252       3.784  -1.982  27.155  1.00  0.66           H  
ATOM   3807  HB  VAL A 252       5.563  -1.550  28.798  1.00  0.66           H  
ATOM   3808 1HG1 VAL A 252       7.457  -2.321  27.431  1.00  0.66           H  
ATOM   3809 2HG1 VAL A 252       5.946  -3.151  26.975  1.00  0.66           H  
ATOM   3810 3HG1 VAL A 252       6.597  -1.844  25.951  1.00  0.66           H  
ATOM   3811 1HG2 VAL A 252       7.343   0.076  28.273  1.00  0.66           H  
ATOM   3812 2HG2 VAL A 252       6.459   0.573  26.807  1.00  0.66           H  
ATOM   3813 3HG2 VAL A 252       5.765   0.884  28.415  1.00  0.66           H  
ATOM   3814  N   SER A 253       2.942   1.010  27.360  1.00  0.66           N  
ATOM   3815  CA  SER A 253       2.161   2.042  28.032  1.00  0.66           C  
ATOM   3816  C   SER A 253       1.206   2.696  27.051  1.00  0.66           C  
ATOM   3817  O   SER A 253       1.335   2.520  25.844  1.00  0.66           O  
ATOM   3818  CB  SER A 253       3.074   3.100  28.617  1.00  0.66           C  
ATOM   3819  OG  SER A 253       3.680   3.855  27.602  1.00  0.66           O  
ATOM   3820  H   SER A 253       3.099   1.082  26.368  1.00  0.66           H  
ATOM   3821  HA  SER A 253       1.576   1.582  28.830  1.00  0.66           H  
ATOM   3822 1HB  SER A 253       2.505   3.757  29.272  1.00  0.66           H  
ATOM   3823 2HB  SER A 253       3.841   2.619  29.222  1.00  0.66           H  
ATOM   3824  HG  SER A 253       2.968   4.393  27.211  1.00  0.66           H  
ATOM   3825  N   ASP A 254       0.249   3.463  27.564  1.00  0.67           N  
ATOM   3826  CA  ASP A 254      -0.725   4.121  26.693  1.00  0.67           C  
ATOM   3827  C   ASP A 254      -0.074   5.081  25.711  1.00  0.67           C  
ATOM   3828  O   ASP A 254       0.918   5.743  26.034  1.00  0.67           O  
ATOM   3829  CB  ASP A 254      -1.784   4.863  27.515  1.00  0.67           C  
ATOM   3830  CG  ASP A 254      -2.743   3.908  28.246  1.00  0.67           C  
ATOM   3831  OD1 ASP A 254      -2.668   2.725  28.001  1.00  0.67           O  
ATOM   3832  OD2 ASP A 254      -3.578   4.354  29.007  1.00  0.67           O  
ATOM   3833  H   ASP A 254       0.191   3.586  28.565  1.00  0.67           H  
ATOM   3834  HA  ASP A 254      -1.238   3.370  26.099  1.00  0.67           H  
ATOM   3835 1HB  ASP A 254      -1.301   5.513  28.243  1.00  0.67           H  
ATOM   3836 2HB  ASP A 254      -2.369   5.496  26.843  1.00  0.67           H  
ATOM   3837  N   VAL A 255      -0.654   5.157  24.516  1.00  0.68           N  
ATOM   3838  CA  VAL A 255      -0.176   6.073  23.492  1.00  0.68           C  
ATOM   3839  C   VAL A 255      -1.237   7.152  23.271  1.00  0.68           C  
ATOM   3840  O   VAL A 255      -2.358   6.836  22.884  1.00  0.68           O  
ATOM   3841  CB  VAL A 255       0.111   5.326  22.183  1.00  0.68           C  
ATOM   3842  CG1 VAL A 255       0.575   6.305  21.136  1.00  0.68           C  
ATOM   3843  CG2 VAL A 255       1.165   4.264  22.450  1.00  0.68           C  
ATOM   3844  H   VAL A 255      -1.470   4.568  24.344  1.00  0.68           H  
ATOM   3845  HA  VAL A 255       0.770   6.481  23.813  1.00  0.68           H  
ATOM   3846  HB  VAL A 255      -0.790   4.860  21.819  1.00  0.68           H  
ATOM   3847 1HG1 VAL A 255       0.790   5.781  20.205  1.00  0.68           H  
ATOM   3848 2HG1 VAL A 255      -0.203   7.051  20.958  1.00  0.68           H  
ATOM   3849 3HG1 VAL A 255       1.472   6.804  21.483  1.00  0.68           H  
ATOM   3850 1HG2 VAL A 255       1.388   3.721  21.532  1.00  0.68           H  
ATOM   3851 2HG2 VAL A 255       2.065   4.738  22.821  1.00  0.68           H  
ATOM   3852 3HG2 VAL A 255       0.793   3.571  23.202  1.00  0.68           H  
ATOM   3853  N   PRO A 256      -0.946   8.438  23.510  1.00  0.70           N  
ATOM   3854  CA  PRO A 256      -1.902   9.515  23.387  1.00  0.70           C  
ATOM   3855  C   PRO A 256      -2.409   9.639  21.938  1.00  0.70           C  
ATOM   3856  O   PRO A 256      -1.742   9.198  21.004  1.00  0.70           O  
ATOM   3857  CB  PRO A 256      -1.091  10.752  23.788  1.00  0.70           C  
ATOM   3858  CG  PRO A 256       0.036  10.212  24.641  1.00  0.70           C  
ATOM   3859  CD  PRO A 256       0.359   8.847  24.058  1.00  0.70           C  
ATOM   3860  HA  PRO A 256      -2.695   9.330  24.100  1.00  0.70           H  
ATOM   3861 1HB  PRO A 256      -0.797  11.314  22.926  1.00  0.70           H  
ATOM   3862 2HB  PRO A 256      -1.742  11.425  24.365  1.00  0.70           H  
ATOM   3863 1HG  PRO A 256       0.898  10.902  24.613  1.00  0.70           H  
ATOM   3864 2HG  PRO A 256      -0.291  10.159  25.687  1.00  0.70           H  
ATOM   3865 1HD  PRO A 256       1.127   8.902  23.267  1.00  0.70           H  
ATOM   3866 2HD  PRO A 256       0.665   8.225  24.914  1.00  0.70           H  
ATOM   3867  N   PRO A 257      -3.621  10.183  21.740  1.00  0.73           N  
ATOM   3868  CA  PRO A 257      -4.215  10.414  20.443  1.00  0.73           C  
ATOM   3869  C   PRO A 257      -3.242  11.157  19.545  1.00  0.73           C  
ATOM   3870  O   PRO A 257      -2.473  12.008  19.981  1.00  0.73           O  
ATOM   3871  CB  PRO A 257      -5.447  11.257  20.789  1.00  0.73           C  
ATOM   3872  CG  PRO A 257      -5.816  10.805  22.188  1.00  0.73           C  
ATOM   3873  CD  PRO A 257      -4.493  10.555  22.878  1.00  0.73           C  
ATOM   3874  HA  PRO A 257      -4.491   9.456  20.004  1.00  0.73           H  
ATOM   3875 1HB  PRO A 257      -5.212  12.328  20.730  1.00  0.73           H  
ATOM   3876 2HB  PRO A 257      -6.239  11.058  20.045  1.00  0.73           H  
ATOM   3877 1HG  PRO A 257      -6.422  11.578  22.691  1.00  0.73           H  
ATOM   3878 2HG  PRO A 257      -6.442   9.905  22.125  1.00  0.73           H  
ATOM   3879 1HD  PRO A 257      -4.125  11.452  23.396  1.00  0.73           H  
ATOM   3880 2HD  PRO A 257      -4.660   9.707  23.559  1.00  0.73           H  
ATOM   3881  N   SER A 258      -3.342  10.876  18.264  1.00  0.76           N  
ATOM   3882  CA  SER A 258      -2.436  11.323  17.207  1.00  0.76           C  
ATOM   3883  C   SER A 258      -0.954  11.357  17.590  1.00  0.76           C  
ATOM   3884  O   SER A 258      -0.210  12.185  17.052  1.00  0.76           O  
ATOM   3885  CB  SER A 258      -2.794  12.736  16.792  1.00  0.76           C  
ATOM   3886  OG  SER A 258      -2.483  13.670  17.837  1.00  0.76           O  
ATOM   3887  H   SER A 258      -4.075  10.229  17.996  1.00  0.76           H  
ATOM   3888  HA  SER A 258      -2.551  10.652  16.358  1.00  0.76           H  
ATOM   3889 1HB  SER A 258      -2.266  12.998  15.875  1.00  0.76           H  
ATOM   3890 2HB  SER A 258      -3.857  12.766  16.582  1.00  0.76           H  
ATOM   3891  HG  SER A 258      -2.442  13.147  18.677  1.00  0.76           H  
ATOM   3892  N   ILE A 259      -0.489  10.356  18.355  1.00  0.79           N  
ATOM   3893  CA  ILE A 259       0.937  10.164  18.613  1.00  0.79           C  
ATOM   3894  C   ILE A 259       1.561   8.990  17.899  1.00  0.79           C  
ATOM   3895  O   ILE A 259       1.005   7.891  17.845  1.00  0.79           O  
ATOM   3896  CB  ILE A 259       1.258  10.045  20.117  1.00  0.79           C  
ATOM   3897  CG1 ILE A 259       0.899  11.302  20.803  1.00  0.79           C  
ATOM   3898  CG2 ILE A 259       2.705   9.686  20.367  1.00  0.79           C  
ATOM   3899  CD1 ILE A 259       1.648  12.470  20.277  1.00  0.79           C  
ATOM   3900  H   ILE A 259      -1.154   9.748  18.841  1.00  0.79           H  
ATOM   3901  HA  ILE A 259       1.458  11.052  18.257  1.00  0.79           H  
ATOM   3902  HB  ILE A 259       0.638   9.273  20.541  1.00  0.79           H  
ATOM   3903 1HG1 ILE A 259      -0.159  11.482  20.686  1.00  0.79           H  
ATOM   3904 2HG1 ILE A 259       1.131  11.203  21.855  1.00  0.79           H  
ATOM   3905 1HG2 ILE A 259       2.858   9.598  21.433  1.00  0.79           H  
ATOM   3906 2HG2 ILE A 259       2.933   8.743  19.902  1.00  0.79           H  
ATOM   3907 3HG2 ILE A 259       3.359  10.458  19.959  1.00  0.79           H  
ATOM   3908 1HD1 ILE A 259       1.348  13.367  20.817  1.00  0.79           H  
ATOM   3909 2HD1 ILE A 259       2.720  12.311  20.400  1.00  0.79           H  
ATOM   3910 3HD1 ILE A 259       1.422  12.580  19.226  1.00  0.79           H  
ATOM   3911  N   THR A 260       2.720   9.263  17.325  1.00  0.81           N  
ATOM   3912  CA  THR A 260       3.553   8.284  16.687  1.00  0.81           C  
ATOM   3913  C   THR A 260       4.657   7.898  17.659  1.00  0.81           C  
ATOM   3914  O   THR A 260       5.384   8.771  18.173  1.00  0.81           O  
ATOM   3915  CB  THR A 260       4.162   8.833  15.391  1.00  0.81           C  
ATOM   3916  OG1 THR A 260       3.120   9.168  14.476  1.00  0.81           O  
ATOM   3917  CG2 THR A 260       5.049   7.838  14.786  1.00  0.81           C  
ATOM   3918  H   THR A 260       3.066  10.213  17.361  1.00  0.81           H  
ATOM   3919  HA  THR A 260       2.961   7.410  16.456  1.00  0.81           H  
ATOM   3920  HB  THR A 260       4.738   9.728  15.611  1.00  0.81           H  
ATOM   3921  HG1 THR A 260       2.636   9.919  14.827  1.00  0.81           H  
ATOM   3922 1HG2 THR A 260       5.448   8.262  13.885  1.00  0.81           H  
ATOM   3923 2HG2 THR A 260       5.857   7.601  15.476  1.00  0.81           H  
ATOM   3924 3HG2 THR A 260       4.495   6.933  14.555  1.00  0.81           H  
ATOM   3925  N   VAL A 261       4.776   6.593  17.905  1.00  0.82           N  
ATOM   3926  CA  VAL A 261       5.774   6.061  18.820  1.00  0.82           C  
ATOM   3927  C   VAL A 261       6.652   5.070  18.090  1.00  0.82           C  
ATOM   3928  O   VAL A 261       6.201   4.410  17.149  1.00  0.82           O  
ATOM   3929  CB  VAL A 261       5.121   5.292  19.994  1.00  0.82           C  
ATOM   3930  CG1 VAL A 261       4.224   6.157  20.784  1.00  0.82           C  
ATOM   3931  CG2 VAL A 261       4.347   4.116  19.464  1.00  0.82           C  
ATOM   3932  H   VAL A 261       4.126   5.964  17.431  1.00  0.82           H  
ATOM   3933  HA  VAL A 261       6.384   6.875  19.187  1.00  0.82           H  
ATOM   3934  HB  VAL A 261       5.906   4.958  20.662  1.00  0.82           H  
ATOM   3935 1HG1 VAL A 261       3.809   5.582  21.598  1.00  0.82           H  
ATOM   3936 2HG1 VAL A 261       4.747   6.972  21.178  1.00  0.82           H  
ATOM   3937 3HG1 VAL A 261       3.427   6.506  20.141  1.00  0.82           H  
ATOM   3938 1HG2 VAL A 261       3.908   3.567  20.293  1.00  0.82           H  
ATOM   3939 2HG2 VAL A 261       3.554   4.479  18.809  1.00  0.82           H  
ATOM   3940 3HG2 VAL A 261       5.014   3.463  18.907  1.00  0.82           H  
ATOM   3941  N   VAL A 262       7.892   4.956  18.530  1.00  0.83           N  
ATOM   3942  CA  VAL A 262       8.799   3.991  17.927  1.00  0.83           C  
ATOM   3943  C   VAL A 262       9.878   3.520  18.913  1.00  0.83           C  
ATOM   3944  O   VAL A 262      10.297   4.286  19.785  1.00  0.83           O  
ATOM   3945  CB  VAL A 262       9.375   4.609  16.628  1.00  0.83           C  
ATOM   3946  CG1 VAL A 262      10.172   5.827  16.953  1.00  0.83           C  
ATOM   3947  CG2 VAL A 262      10.223   3.599  15.865  1.00  0.83           C  
ATOM   3948  H   VAL A 262       8.195   5.562  19.293  1.00  0.83           H  
ATOM   3949  HA  VAL A 262       8.210   3.125  17.638  1.00  0.83           H  
ATOM   3950  HB  VAL A 262       8.547   4.920  16.000  1.00  0.83           H  
ATOM   3951 1HG1 VAL A 262      10.545   6.280  16.033  1.00  0.83           H  
ATOM   3952 2HG1 VAL A 262       9.533   6.531  17.473  1.00  0.83           H  
ATOM   3953 3HG1 VAL A 262      11.012   5.553  17.591  1.00  0.83           H  
ATOM   3954 1HG2 VAL A 262      10.589   4.057  14.947  1.00  0.83           H  
ATOM   3955 2HG2 VAL A 262      11.070   3.294  16.468  1.00  0.83           H  
ATOM   3956 3HG2 VAL A 262       9.623   2.726  15.618  1.00  0.83           H  
ATOM   3957  N   GLY A 263      10.316   2.264  18.772  1.00  0.82           N  
ATOM   3958  CA  GLY A 263      11.399   1.695  19.581  1.00  0.82           C  
ATOM   3959  C   GLY A 263      10.939   0.555  20.486  1.00  0.82           C  
ATOM   3960  O   GLY A 263       9.750   0.222  20.510  1.00  0.82           O  
ATOM   3961  H   GLY A 263       9.872   1.693  18.062  1.00  0.82           H  
ATOM   3962 1HA  GLY A 263      12.183   1.333  18.916  1.00  0.82           H  
ATOM   3963 2HA  GLY A 263      11.844   2.480  20.192  1.00  0.82           H  
ATOM   3964  N   VAL A 264      11.892  -0.073  21.180  1.00  0.82           N  
ATOM   3965  CA  VAL A 264      11.566  -1.157  22.095  1.00  0.82           C  
ATOM   3966  C   VAL A 264      12.167  -0.950  23.490  1.00  0.82           C  
ATOM   3967  O   VAL A 264      13.374  -1.118  23.672  1.00  0.82           O  
ATOM   3968  CB  VAL A 264      12.090  -2.497  21.561  1.00  0.82           C  
ATOM   3969  CG1 VAL A 264      11.721  -3.592  22.542  1.00  0.82           C  
ATOM   3970  CG2 VAL A 264      11.503  -2.766  20.193  1.00  0.82           C  
ATOM   3971  H   VAL A 264      12.849   0.238  21.100  1.00  0.82           H  
ATOM   3972  HA  VAL A 264      10.487  -1.233  22.168  1.00  0.82           H  
ATOM   3973  HB  VAL A 264      13.180  -2.465  21.493  1.00  0.82           H  
ATOM   3974 1HG1 VAL A 264      12.097  -4.546  22.177  1.00  0.82           H  
ATOM   3975 2HG1 VAL A 264      12.164  -3.376  23.513  1.00  0.82           H  
ATOM   3976 3HG1 VAL A 264      10.650  -3.646  22.643  1.00  0.82           H  
ATOM   3977 1HG2 VAL A 264      11.870  -3.719  19.818  1.00  0.82           H  
ATOM   3978 2HG2 VAL A 264      10.427  -2.800  20.262  1.00  0.82           H  
ATOM   3979 3HG2 VAL A 264      11.791  -1.983  19.498  1.00  0.82           H  
ATOM   3980  N   PRO A 265      11.351  -0.587  24.488  1.00  0.84           N  
ATOM   3981  CA  PRO A 265       9.960  -0.149  24.464  1.00  0.84           C  
ATOM   3982  C   PRO A 265       9.806   1.120  23.631  1.00  0.84           C  
ATOM   3983  O   PRO A 265      10.722   1.938  23.549  1.00  0.84           O  
ATOM   3984  CB  PRO A 265       9.666   0.119  25.941  1.00  0.84           C  
ATOM   3985  CG  PRO A 265      10.661  -0.735  26.685  1.00  0.84           C  
ATOM   3986  CD  PRO A 265      11.905  -0.699  25.825  1.00  0.84           C  
ATOM   3987  HA  PRO A 265       9.312  -0.951  24.086  1.00  0.84           H  
ATOM   3988 1HB  PRO A 265       9.755   1.193  26.155  1.00  0.84           H  
ATOM   3989 2HB  PRO A 265       8.636  -0.161  26.147  1.00  0.84           H  
ATOM   3990 1HG  PRO A 265      10.825  -0.330  27.696  1.00  0.84           H  
ATOM   3991 2HG  PRO A 265      10.258  -1.750  26.812  1.00  0.84           H  
ATOM   3992 1HD  PRO A 265      12.521   0.184  26.052  1.00  0.84           H  
ATOM   3993 2HD  PRO A 265      12.476  -1.634  25.923  1.00  0.84           H  
ATOM   3994  N   ALA A 266       8.651   1.254  23.008  1.00  0.89           N  
ATOM   3995  CA  ALA A 266       8.314   2.378  22.153  1.00  0.89           C  
ATOM   3996  C   ALA A 266       8.242   3.681  22.910  1.00  0.89           C  
ATOM   3997  O   ALA A 266       7.727   3.732  24.032  1.00  0.89           O  
ATOM   3998  CB  ALA A 266       6.991   2.105  21.470  1.00  0.89           C  
ATOM   3999  H   ALA A 266       7.968   0.528  23.123  1.00  0.89           H  
ATOM   4000  HA  ALA A 266       9.090   2.474  21.405  1.00  0.89           H  
ATOM   4001 1HB  ALA A 266       6.760   2.907  20.802  1.00  0.89           H  
ATOM   4002 2HB  ALA A 266       7.062   1.181  20.918  1.00  0.89           H  
ATOM   4003 3HB  ALA A 266       6.222   2.016  22.223  1.00  0.89           H  
ATOM   4004  N   LYS A 267       8.679   4.753  22.262  1.00  0.95           N  
ATOM   4005  CA  LYS A 267       8.615   6.079  22.846  1.00  0.95           C  
ATOM   4006  C   LYS A 267       8.005   7.065  21.853  1.00  0.95           C  
ATOM   4007  O   LYS A 267       8.242   6.932  20.654  1.00  0.95           O  
ATOM   4008  CB  LYS A 267      10.029   6.527  23.233  1.00  0.95           C  
ATOM   4009  CG  LYS A 267      10.124   7.919  23.847  1.00  0.95           C  
ATOM   4010  CD  LYS A 267      11.550   8.249  24.255  1.00  0.95           C  
ATOM   4011  CE  LYS A 267      11.650   9.664  24.825  1.00  0.95           C  
ATOM   4012  NZ  LYS A 267      13.026   9.984  25.275  1.00  0.95           N  
ATOM   4013  H   LYS A 267       9.127   4.628  21.354  1.00  0.95           H  
ATOM   4014  HA  LYS A 267       8.024   6.017  23.745  1.00  0.95           H  
ATOM   4015 1HB  LYS A 267      10.444   5.817  23.951  1.00  0.95           H  
ATOM   4016 2HB  LYS A 267      10.669   6.502  22.347  1.00  0.95           H  
ATOM   4017 1HG  LYS A 267       9.775   8.664  23.132  1.00  0.95           H  
ATOM   4018 2HG  LYS A 267       9.492   7.964  24.730  1.00  0.95           H  
ATOM   4019 1HD  LYS A 267      11.895   7.534  25.001  1.00  0.95           H  
ATOM   4020 2HD  LYS A 267      12.194   8.181  23.380  1.00  0.95           H  
ATOM   4021 1HE  LYS A 267      11.362  10.375  24.053  1.00  0.95           H  
ATOM   4022 2HE  LYS A 267      10.972   9.767  25.671  1.00  0.95           H  
ATOM   4023 1HZ  LYS A 267      13.053  10.950  25.637  1.00  0.95           H  
ATOM   4024 2HZ  LYS A 267      13.310   9.355  26.003  1.00  0.95           H  
ATOM   4025 3HZ  LYS A 267      13.665   9.914  24.506  1.00  0.95           H  
ATOM   4026  N   PRO A 268       7.105   7.967  22.276  1.00  1.04           N  
ATOM   4027  CA  PRO A 268       6.607   9.063  21.466  1.00  1.04           C  
ATOM   4028  C   PRO A 268       7.710   9.894  20.876  1.00  1.04           C  
ATOM   4029  O   PRO A 268       8.617  10.333  21.584  1.00  1.04           O  
ATOM   4030  CB  PRO A 268       5.799   9.868  22.490  1.00  1.04           C  
ATOM   4031  CG  PRO A 268       5.314   8.831  23.486  1.00  1.04           C  
ATOM   4032  CD  PRO A 268       6.464   7.854  23.610  1.00  1.04           C  
ATOM   4033  HA  PRO A 268       5.959   8.689  20.667  1.00  1.04           H  
ATOM   4034 1HB  PRO A 268       6.447  10.625  22.957  1.00  1.04           H  
ATOM   4035 2HB  PRO A 268       4.997  10.415  21.990  1.00  1.04           H  
ATOM   4036 1HG  PRO A 268       5.069   9.318  24.442  1.00  1.04           H  
ATOM   4037 2HG  PRO A 268       4.388   8.361  23.127  1.00  1.04           H  
ATOM   4038 1HD  PRO A 268       7.142   8.155  24.415  1.00  1.04           H  
ATOM   4039 2HD  PRO A 268       6.039   6.845  23.762  1.00  1.04           H  
ATOM   4040  N   VAL A 269       7.573  10.154  19.584  1.00  1.15           N  
ATOM   4041  CA  VAL A 269       8.520  10.965  18.843  1.00  1.15           C  
ATOM   4042  C   VAL A 269       7.838  12.068  18.056  1.00  1.15           C  
ATOM   4043  O   VAL A 269       8.435  13.108  17.827  1.00  1.15           O  
ATOM   4044  CB  VAL A 269       9.380  10.100  17.890  1.00  1.15           C  
ATOM   4045  CG1 VAL A 269      10.233   9.133  18.692  1.00  1.15           C  
ATOM   4046  CG2 VAL A 269       8.482   9.303  16.919  1.00  1.15           C  
ATOM   4047  H   VAL A 269       6.792   9.724  19.091  1.00  1.15           H  
ATOM   4048  HA  VAL A 269       9.197  11.435  19.558  1.00  1.15           H  
ATOM   4049  HB  VAL A 269      10.048  10.756  17.329  1.00  1.15           H  
ATOM   4050 1HG1 VAL A 269      10.858   8.550  18.021  1.00  1.15           H  
ATOM   4051 2HG1 VAL A 269      10.854   9.694  19.374  1.00  1.15           H  
ATOM   4052 3HG1 VAL A 269       9.600   8.463  19.259  1.00  1.15           H  
ATOM   4053 1HG2 VAL A 269       9.112   8.713  16.268  1.00  1.15           H  
ATOM   4054 2HG2 VAL A 269       7.829   8.642  17.488  1.00  1.15           H  
ATOM   4055 3HG2 VAL A 269       7.879   9.970  16.314  1.00  1.15           H  
ATOM   4056  N   ALA A 270       6.594  11.864  17.628  1.00  1.27           N  
ATOM   4057  CA  ALA A 270       5.982  12.881  16.778  1.00  1.27           C  
ATOM   4058  C   ALA A 270       4.465  12.807  16.763  1.00  1.27           C  
ATOM   4059  O   ALA A 270       3.883  11.763  17.045  1.00  1.27           O  
ATOM   4060  CB  ALA A 270       6.499  12.730  15.351  1.00  1.27           C  
ATOM   4061  H   ALA A 270       6.112  10.991  17.841  1.00  1.27           H  
ATOM   4062  HA  ALA A 270       6.267  13.861  17.164  1.00  1.27           H  
ATOM   4063 1HB  ALA A 270       6.063  13.509  14.724  1.00  1.27           H  
ATOM   4064 2HB  ALA A 270       7.589  12.818  15.332  1.00  1.27           H  
ATOM   4065 3HB  ALA A 270       6.211  11.755  14.963  1.00  1.27           H  
ATOM   4066  N   ARG A 271       3.811  13.906  16.399  1.00  1.36           N  
ATOM   4067  CA  ARG A 271       2.375  13.819  16.155  1.00  1.36           C  
ATOM   4068  C   ARG A 271       2.160  13.480  14.693  1.00  1.36           C  
ATOM   4069  O   ARG A 271       2.931  13.925  13.842  1.00  1.36           O  
ATOM   4070  CB  ARG A 271       1.620  15.095  16.480  1.00  1.36           C  
ATOM   4071  CG  ARG A 271       1.576  15.480  17.935  1.00  1.36           C  
ATOM   4072  CD  ARG A 271       0.684  16.632  18.167  1.00  1.36           C  
ATOM   4073  NE  ARG A 271      -0.730  16.277  17.940  1.00  1.36           N  
ATOM   4074  CZ  ARG A 271      -1.740  17.153  17.827  1.00  1.36           C  
ATOM   4075  NH1 ARG A 271      -1.530  18.452  17.901  1.00  1.36           N  
ATOM   4076  NH2 ARG A 271      -2.947  16.670  17.640  1.00  1.36           N  
ATOM   4077  H   ARG A 271       4.306  14.771  16.235  1.00  1.36           H  
ATOM   4078  HA  ARG A 271       1.971  13.019  16.763  1.00  1.36           H  
ATOM   4079 1HB  ARG A 271       2.050  15.924  15.924  1.00  1.36           H  
ATOM   4080 2HB  ARG A 271       0.587  14.977  16.149  1.00  1.36           H  
ATOM   4081 1HG  ARG A 271       1.166  14.659  18.493  1.00  1.36           H  
ATOM   4082 2HG  ARG A 271       2.575  15.714  18.298  1.00  1.36           H  
ATOM   4083 1HD  ARG A 271       0.788  16.966  19.197  1.00  1.36           H  
ATOM   4084 2HD  ARG A 271       0.948  17.445  17.495  1.00  1.36           H  
ATOM   4085  HE  ARG A 271      -1.000  15.278  17.869  1.00  1.36           H  
ATOM   4086 1HH1 ARG A 271      -0.595  18.806  18.046  1.00  1.36           H  
ATOM   4087 2HH1 ARG A 271      -2.305  19.094  17.814  1.00  1.36           H  
ATOM   4088 1HH2 ARG A 271      -3.048  15.650  17.606  1.00  1.36           H  
ATOM   4089 2HH2 ARG A 271      -3.742  17.284  17.550  1.00  1.36           H  
ATOM   4090  N   SER A 272       1.098  12.733  14.388  1.00  1.41           N  
ATOM   4091  CA  SER A 272       0.813  12.436  12.982  1.00  1.41           C  
ATOM   4092  C   SER A 272       0.052  13.570  12.328  1.00  1.41           C  
ATOM   4093  O   SER A 272       0.167  13.816  11.129  1.00  1.41           O  
ATOM   4094  CB  SER A 272      -0.105  11.237  12.871  1.00  1.41           C  
ATOM   4095  OG  SER A 272      -1.379  11.586  13.368  1.00  1.41           O  
ATOM   4096  H   SER A 272       0.517  12.385  15.153  1.00  1.41           H  
ATOM   4097  HA  SER A 272       1.750  12.268  12.452  1.00  1.41           H  
ATOM   4098 1HB  SER A 272      -0.192  10.939  11.827  1.00  1.41           H  
ATOM   4099 2HB  SER A 272       0.297  10.388  13.429  1.00  1.41           H  
ATOM   4100  HG  SER A 272      -2.034  11.035  12.885  1.00  1.41           H  
ATOM   4101  N   LEU A 273      -0.743  14.249  13.148  1.00  1.41           N  
ATOM   4102  CA  LEU A 273      -1.645  15.325  12.748  1.00  1.41           C  
ATOM   4103  C   LEU A 273      -2.661  14.864  11.684  1.00  1.41           C  
ATOM   4104  O   LEU A 273      -3.237  15.683  10.964  1.00  1.41           O  
ATOM   4105  CB  LEU A 273      -0.819  16.503  12.224  1.00  1.41           C  
ATOM   4106  CG  LEU A 273       0.243  17.003  13.202  1.00  1.41           C  
ATOM   4107  CD1 LEU A 273       1.014  18.136  12.577  1.00  1.41           C  
ATOM   4108  CD2 LEU A 273      -0.433  17.422  14.485  1.00  1.41           C  
ATOM   4109  H   LEU A 273      -0.733  13.967  14.116  1.00  1.41           H  
ATOM   4110  HA  LEU A 273      -2.197  15.649  13.628  1.00  1.41           H  
ATOM   4111 1HB  LEU A 273      -0.322  16.219  11.300  1.00  1.41           H  
ATOM   4112 2HB  LEU A 273      -1.490  17.330  12.007  1.00  1.41           H  
ATOM   4113  HG  LEU A 273       0.952  16.201  13.414  1.00  1.41           H  
ATOM   4114 1HD1 LEU A 273       1.780  18.482  13.271  1.00  1.41           H  
ATOM   4115 2HD1 LEU A 273       1.489  17.787  11.659  1.00  1.41           H  
ATOM   4116 3HD1 LEU A 273       0.335  18.956  12.347  1.00  1.41           H  
ATOM   4117 1HD2 LEU A 273       0.315  17.771  15.189  1.00  1.41           H  
ATOM   4118 2HD2 LEU A 273      -1.141  18.225  14.281  1.00  1.41           H  
ATOM   4119 3HD2 LEU A 273      -0.963  16.567  14.905  1.00  1.41           H  
ATOM   4120  N   LYS A 274      -2.889  13.551  11.602  1.00  1.38           N  
ATOM   4121  CA  LYS A 274      -3.803  12.966  10.625  1.00  1.38           C  
ATOM   4122  C   LYS A 274      -4.101  11.524  11.001  1.00  1.38           C  
ATOM   4123  O   LYS A 274      -3.425  10.945  11.849  1.00  1.38           O  
ATOM   4124  CB  LYS A 274      -3.201  13.013   9.219  1.00  1.38           C  
ATOM   4125  CG  LYS A 274      -1.955  12.162   9.037  1.00  1.38           C  
ATOM   4126  CD  LYS A 274      -1.335  12.384   7.680  1.00  1.38           C  
ATOM   4127  CE  LYS A 274      -0.168  11.466   7.471  1.00  1.38           C  
ATOM   4128  NZ  LYS A 274       0.496  11.715   6.185  1.00  1.38           N  
ATOM   4129  H   LYS A 274      -2.382  12.938  12.235  1.00  1.38           H  
ATOM   4130  HA  LYS A 274      -4.740  13.523  10.634  1.00  1.38           H  
ATOM   4131 1HB  LYS A 274      -3.940  12.684   8.489  1.00  1.38           H  
ATOM   4132 2HB  LYS A 274      -2.931  14.039   8.971  1.00  1.38           H  
ATOM   4133 1HG  LYS A 274      -1.233  12.387   9.800  1.00  1.38           H  
ATOM   4134 2HG  LYS A 274      -2.220  11.108   9.125  1.00  1.38           H  
ATOM   4135 1HD  LYS A 274      -2.076  12.208   6.900  1.00  1.38           H  
ATOM   4136 2HD  LYS A 274      -0.982  13.413   7.602  1.00  1.38           H  
ATOM   4137 1HE  LYS A 274       0.547  11.598   8.281  1.00  1.38           H  
ATOM   4138 2HE  LYS A 274      -0.531  10.437   7.482  1.00  1.38           H  
ATOM   4139 1HZ  LYS A 274       1.260  11.040   6.053  1.00  1.38           H  
ATOM   4140 2HZ  LYS A 274      -0.155  11.569   5.424  1.00  1.38           H  
ATOM   4141 3HZ  LYS A 274       0.852  12.648   6.149  1.00  1.38           H  
ATOM   4142  N   THR A 275      -5.084  10.913  10.353  1.00  1.34           N  
ATOM   4143  CA  THR A 275      -5.307   9.496  10.601  1.00  1.34           C  
ATOM   4144  C   THR A 275      -4.267   8.652   9.847  1.00  1.34           C  
ATOM   4145  O   THR A 275      -4.306   8.604   8.624  1.00  1.34           O  
ATOM   4146  CB  THR A 275      -6.712   9.093  10.110  1.00  1.34           C  
ATOM   4147  OG1 THR A 275      -7.706   9.836  10.823  1.00  1.34           O  
ATOM   4148  CG2 THR A 275      -6.916   7.651  10.297  1.00  1.34           C  
ATOM   4149  H   THR A 275      -5.653  11.415   9.685  1.00  1.34           H  
ATOM   4150  HA  THR A 275      -5.246   9.330  11.667  1.00  1.34           H  
ATOM   4151  HB  THR A 275      -6.806   9.321   9.048  1.00  1.34           H  
ATOM   4152  HG1 THR A 275      -7.655   9.604  11.771  1.00  1.34           H  
ATOM   4153 1HG2 THR A 275      -7.904   7.360   9.949  1.00  1.34           H  
ATOM   4154 2HG2 THR A 275      -6.173   7.112   9.740  1.00  1.34           H  
ATOM   4155 3HG2 THR A 275      -6.814   7.432  11.336  1.00  1.34           H  
ATOM   4156  N   PRO A 276      -3.344   7.930  10.516  1.00  1.32           N  
ATOM   4157  CA  PRO A 276      -2.300   7.176   9.871  1.00  1.32           C  
ATOM   4158  C   PRO A 276      -2.849   5.964   9.148  1.00  1.32           C  
ATOM   4159  O   PRO A 276      -2.268   5.520   8.164  1.00  1.32           O  
ATOM   4160  CB  PRO A 276      -1.416   6.776  11.038  1.00  1.32           C  
ATOM   4161  CG  PRO A 276      -2.333   6.753  12.203  1.00  1.32           C  
ATOM   4162  CD  PRO A 276      -3.340   7.836  11.941  1.00  1.32           C  
ATOM   4163  HA  PRO A 276      -1.757   7.834   9.180  1.00  1.32           H  
ATOM   4164 1HB  PRO A 276      -0.933   5.826  10.830  1.00  1.32           H  
ATOM   4165 2HB  PRO A 276      -0.630   7.518  11.165  1.00  1.32           H  
ATOM   4166 1HG  PRO A 276      -2.797   5.766  12.319  1.00  1.32           H  
ATOM   4167 2HG  PRO A 276      -1.766   6.946  13.114  1.00  1.32           H  
ATOM   4168 1HD  PRO A 276      -4.299   7.512  12.292  1.00  1.32           H  
ATOM   4169 2HD  PRO A 276      -3.001   8.751  12.395  1.00  1.32           H  
ATOM   4170  N   SER A 277      -4.044   5.487   9.523  1.00  1.32           N  
ATOM   4171  CA  SER A 277      -4.582   4.352   8.796  1.00  1.32           C  
ATOM   4172  C   SER A 277      -4.996   4.765   7.390  1.00  1.32           C  
ATOM   4173  O   SER A 277      -5.334   3.924   6.569  1.00  1.32           O  
ATOM   4174  CB  SER A 277      -5.761   3.726   9.491  1.00  1.32           C  
ATOM   4175  OG  SER A 277      -6.904   4.533   9.426  1.00  1.32           O  
ATOM   4176  H   SER A 277      -4.542   5.819  10.352  1.00  1.32           H  
ATOM   4177  HA  SER A 277      -3.807   3.596   8.727  1.00  1.32           H  
ATOM   4178 1HB  SER A 277      -5.975   2.756   9.052  1.00  1.32           H  
ATOM   4179 2HB  SER A 277      -5.503   3.548  10.531  1.00  1.32           H  
ATOM   4180  HG  SER A 277      -7.524   4.116  10.057  1.00  1.32           H  
ATOM   4181  N   ALA A 278      -5.065   6.071   7.130  1.00  1.35           N  
ATOM   4182  CA  ALA A 278      -5.431   6.587   5.827  1.00  1.35           C  
ATOM   4183  C   ALA A 278      -4.184   6.825   4.965  1.00  1.35           C  
ATOM   4184  O   ALA A 278      -4.290   7.282   3.823  1.00  1.35           O  
ATOM   4185  CB  ALA A 278      -6.225   7.867   5.993  1.00  1.35           C  
ATOM   4186  H   ALA A 278      -4.801   6.753   7.840  1.00  1.35           H  
ATOM   4187  HA  ALA A 278      -6.052   5.845   5.324  1.00  1.35           H  
ATOM   4188 1HB  ALA A 278      -6.522   8.243   5.015  1.00  1.35           H  
ATOM   4189 2HB  ALA A 278      -7.110   7.665   6.593  1.00  1.35           H  
ATOM   4190 3HB  ALA A 278      -5.609   8.609   6.494  1.00  1.35           H  
ATOM   4191  N   ASP A 279      -3.000   6.543   5.525  1.00  1.42           N  
ATOM   4192  CA  ASP A 279      -1.732   6.795   4.857  1.00  1.42           C  
ATOM   4193  C   ASP A 279      -0.724   5.696   5.178  1.00  1.42           C  
ATOM   4194  O   ASP A 279       0.002   5.748   6.176  1.00  1.42           O  
ATOM   4195  CB  ASP A 279      -1.187   8.146   5.331  1.00  1.42           C  
ATOM   4196  CG  ASP A 279       0.089   8.613   4.635  1.00  1.42           C  
ATOM   4197  OD1 ASP A 279       0.580   7.930   3.780  1.00  1.42           O  
ATOM   4198  OD2 ASP A 279       0.574   9.694   5.000  1.00  1.42           O  
ATOM   4199  H   ASP A 279      -2.958   6.145   6.459  1.00  1.42           H  
ATOM   4200  HA  ASP A 279      -1.893   6.819   3.779  1.00  1.42           H  
ATOM   4201 1HB  ASP A 279      -1.953   8.903   5.178  1.00  1.42           H  
ATOM   4202 2HB  ASP A 279      -1.001   8.083   6.402  1.00  1.42           H  
ATOM   4203  N   MET A 280      -0.649   4.704   4.306  1.00  1.53           N  
ATOM   4204  CA  MET A 280       0.186   3.541   4.562  1.00  1.53           C  
ATOM   4205  C   MET A 280       1.673   3.776   4.360  1.00  1.53           C  
ATOM   4206  O   MET A 280       2.256   3.354   3.357  1.00  1.53           O  
ATOM   4207  CB  MET A 280      -0.280   2.392   3.698  1.00  1.53           C  
ATOM   4208  CG  MET A 280      -1.620   1.867   4.050  1.00  1.53           C  
ATOM   4209  SD  MET A 280      -1.625   1.190   5.693  1.00  1.53           S  
ATOM   4210  CE  MET A 280      -2.288   2.510   6.609  1.00  1.53           C  
ATOM   4211  H   MET A 280      -1.228   4.735   3.480  1.00  1.53           H  
ATOM   4212  HA  MET A 280       0.048   3.259   5.606  1.00  1.53           H  
ATOM   4213 1HB  MET A 280      -0.294   2.695   2.658  1.00  1.53           H  
ATOM   4214 2HB  MET A 280       0.396   1.610   3.781  1.00  1.53           H  
ATOM   4215 1HG  MET A 280      -2.395   2.632   3.961  1.00  1.53           H  
ATOM   4216 2HG  MET A 280      -1.845   1.059   3.373  1.00  1.53           H  
ATOM   4217 1HE  MET A 280      -2.337   2.230   7.651  1.00  1.53           H  
ATOM   4218 2HE  MET A 280      -1.655   3.381   6.508  1.00  1.53           H  
ATOM   4219 3HE  MET A 280      -3.272   2.727   6.240  1.00  1.53           H  
ATOM   4220  N   ASP A 281       2.276   4.436   5.341  1.00  1.68           N  
ATOM   4221  CA  ASP A 281       3.685   4.799   5.301  1.00  1.68           C  
ATOM   4222  C   ASP A 281       4.329   4.713   6.699  1.00  1.68           C  
ATOM   4223  O   ASP A 281       3.996   5.470   7.620  1.00  1.68           O  
ATOM   4224  CB  ASP A 281       3.867   6.199   4.700  1.00  1.68           C  
ATOM   4225  CG  ASP A 281       5.339   6.536   4.464  1.00  1.68           C  
ATOM   4226  OD1 ASP A 281       6.160   5.751   4.902  1.00  1.68           O  
ATOM   4227  OD2 ASP A 281       5.641   7.532   3.841  1.00  1.68           O  
ATOM   4228  H   ASP A 281       1.673   4.757   6.097  1.00  1.68           H  
ATOM   4229  HA  ASP A 281       4.198   4.090   4.652  1.00  1.68           H  
ATOM   4230 1HB  ASP A 281       3.324   6.267   3.751  1.00  1.68           H  
ATOM   4231 2HB  ASP A 281       3.429   6.942   5.369  1.00  1.68           H  
ATOM   4232  N   GLN A 282       5.244   3.753   6.860  1.00  1.88           N  
ATOM   4233  CA  GLN A 282       5.894   3.468   8.140  1.00  1.88           C  
ATOM   4234  C   GLN A 282       7.160   4.303   8.375  1.00  1.88           C  
ATOM   4235  O   GLN A 282       7.823   4.167   9.410  1.00  1.88           O  
ATOM   4236  CB  GLN A 282       6.289   1.993   8.226  1.00  1.88           C  
ATOM   4237  CG  GLN A 282       5.141   1.041   8.182  1.00  1.88           C  
ATOM   4238  CD  GLN A 282       5.572  -0.387   8.315  1.00  1.88           C  
ATOM   4239  OE1 GLN A 282       5.611  -0.908   9.441  1.00  1.88           O  
ATOM   4240  NE2 GLN A 282       5.926  -1.023   7.202  1.00  1.88           N  
ATOM   4241  H   GLN A 282       5.488   3.196   6.053  1.00  1.88           H  
ATOM   4242  HA  GLN A 282       5.188   3.697   8.938  1.00  1.88           H  
ATOM   4243 1HB  GLN A 282       6.956   1.755   7.397  1.00  1.88           H  
ATOM   4244 2HB  GLN A 282       6.840   1.820   9.149  1.00  1.88           H  
ATOM   4245 1HG  GLN A 282       4.480   1.268   9.015  1.00  1.88           H  
ATOM   4246 2HG  GLN A 282       4.605   1.154   7.236  1.00  1.88           H  
ATOM   4247 1HE2 GLN A 282       6.231  -1.977   7.237  1.00  1.88           H  
ATOM   4248 2HE2 GLN A 282       5.898  -0.549   6.321  1.00  1.88           H  
ATOM   4249  N   ASN A 283       7.503   5.185   7.438  1.00  2.19           N  
ATOM   4250  CA  ASN A 283       8.731   5.965   7.556  1.00  2.19           C  
ATOM   4251  C   ASN A 283       8.590   7.129   8.522  1.00  2.19           C  
ATOM   4252  O   ASN A 283       8.511   8.296   8.127  1.00  2.19           O  
ATOM   4253  CB  ASN A 283       9.172   6.467   6.200  1.00  2.19           C  
ATOM   4254  CG  ASN A 283       9.655   5.371   5.302  1.00  2.19           C  
ATOM   4255  OD1 ASN A 283      10.774   4.855   5.451  1.00  2.19           O  
ATOM   4256  ND2 ASN A 283       8.821   4.990   4.384  1.00  2.19           N  
ATOM   4257  H   ASN A 283       6.920   5.309   6.597  1.00  2.19           H  
ATOM   4258  HA  ASN A 283       9.513   5.315   7.952  1.00  2.19           H  
ATOM   4259 1HB  ASN A 283       8.335   6.974   5.714  1.00  2.19           H  
ATOM   4260 2HB  ASN A 283       9.970   7.197   6.325  1.00  2.19           H  
ATOM   4261 1HD2 ASN A 283       9.060   4.260   3.749  1.00  2.19           H  
ATOM   4262 2HD2 ASN A 283       7.902   5.430   4.346  1.00  2.19           H  
ATOM   4263  N   ILE A 284       8.610   6.795   9.802  1.00  2.66           N  
ATOM   4264  CA  ILE A 284       8.451   7.779  10.857  1.00  2.66           C  
ATOM   4265  C   ILE A 284       9.565   8.801  10.836  1.00  2.66           C  
ATOM   4266  O   ILE A 284      10.748   8.454  10.816  1.00  2.66           O  
ATOM   4267  CB  ILE A 284       8.406   7.089  12.231  1.00  2.66           C  
ATOM   4268  CG1 ILE A 284       7.159   6.231  12.310  1.00  2.66           C  
ATOM   4269  CG2 ILE A 284       8.476   8.105  13.374  1.00  2.66           C  
ATOM   4270  CD1 ILE A 284       7.121   5.355  13.516  1.00  2.66           C  
ATOM   4271  H   ILE A 284       8.667   5.800  10.015  1.00  2.66           H  
ATOM   4272  HA  ILE A 284       7.508   8.302  10.703  1.00  2.66           H  
ATOM   4273  HB  ILE A 284       9.257   6.414  12.315  1.00  2.66           H  
ATOM   4274 1HG1 ILE A 284       6.298   6.876  12.311  1.00  2.66           H  
ATOM   4275 2HG1 ILE A 284       7.105   5.596  11.426  1.00  2.66           H  
ATOM   4276 1HG2 ILE A 284       8.449   7.571  14.322  1.00  2.66           H  
ATOM   4277 2HG2 ILE A 284       9.402   8.678  13.306  1.00  2.66           H  
ATOM   4278 3HG2 ILE A 284       7.635   8.789  13.318  1.00  2.66           H  
ATOM   4279 1HD1 ILE A 284       6.199   4.782  13.508  1.00  2.66           H  
ATOM   4280 2HD1 ILE A 284       7.980   4.688  13.494  1.00  2.66           H  
ATOM   4281 3HD1 ILE A 284       7.159   5.958  14.413  1.00  2.66           H  
ATOM   4282  N   GLN A 285       9.166  10.067  10.832  1.00  3.33           N  
ATOM   4283  CA  GLN A 285      10.097  11.173  10.798  1.00  3.33           C  
ATOM   4284  C   GLN A 285      10.278  11.729  12.186  1.00  3.33           C  
ATOM   4285  O   GLN A 285       9.410  11.590  13.045  1.00  3.33           O  
ATOM   4286  CB  GLN A 285       9.596  12.273   9.860  1.00  3.33           C  
ATOM   4287  CG  GLN A 285       9.387  11.811   8.430  1.00  3.33           C  
ATOM   4288  CD  GLN A 285      10.677  11.375   7.771  1.00  3.33           C  
ATOM   4289  OE1 GLN A 285      11.626  12.164   7.647  1.00  3.33           O  
ATOM   4290  NE2 GLN A 285      10.725  10.118   7.348  1.00  3.33           N  
ATOM   4291  H   GLN A 285       8.177  10.260  10.841  1.00  3.33           H  
ATOM   4292  HA  GLN A 285      11.062  10.812  10.444  1.00  3.33           H  
ATOM   4293 1HB  GLN A 285       8.650  12.665  10.230  1.00  3.33           H  
ATOM   4294 2HB  GLN A 285      10.310  13.095   9.847  1.00  3.33           H  
ATOM   4295 1HG  GLN A 285       8.704  10.959   8.430  1.00  3.33           H  
ATOM   4296 2HG  GLN A 285       8.962  12.629   7.849  1.00  3.33           H  
ATOM   4297 1HE2 GLN A 285      11.550   9.767   6.911  1.00  3.33           H  
ATOM   4298 2HE2 GLN A 285       9.916   9.504   7.483  1.00  3.33           H  
ATOM   4299  N   PHE A 286      11.400  12.382  12.401  1.00  4.21           N  
ATOM   4300  CA  PHE A 286      11.665  13.023  13.673  1.00  4.21           C  
ATOM   4301  C   PHE A 286      12.307  14.390  13.499  1.00  4.21           C  
ATOM   4302  O   PHE A 286      13.093  14.849  14.341  1.00  4.21           O  
ATOM   4303  CB  PHE A 286      12.528  12.131  14.529  1.00  4.21           C  
ATOM   4304  CG  PHE A 286      13.789  11.721  13.854  1.00  4.21           C  
ATOM   4305  CD1 PHE A 286      14.959  12.447  14.012  1.00  4.21           C  
ATOM   4306  CD2 PHE A 286      13.810  10.591  13.051  1.00  4.21           C  
ATOM   4307  CE1 PHE A 286      16.124  12.053  13.385  1.00  4.21           C  
ATOM   4308  CE2 PHE A 286      14.970  10.196  12.421  1.00  4.21           C  
ATOM   4309  CZ  PHE A 286      16.130  10.928  12.588  1.00  4.21           C  
ATOM   4310  H   PHE A 286      12.089  12.439  11.663  1.00  4.21           H  
ATOM   4311  HA  PHE A 286      10.714  13.164  14.185  1.00  4.21           H  
ATOM   4312 1HB  PHE A 286      12.762  12.654  15.426  1.00  4.21           H  
ATOM   4313 2HB  PHE A 286      11.971  11.232  14.802  1.00  4.21           H  
ATOM   4314  HD1 PHE A 286      14.956  13.339  14.634  1.00  4.21           H  
ATOM   4315  HD2 PHE A 286      12.893  10.008  12.918  1.00  4.21           H  
ATOM   4316  HE1 PHE A 286      17.037  12.633  13.517  1.00  4.21           H  
ATOM   4317  HE2 PHE A 286      14.971   9.306  11.791  1.00  4.21           H  
ATOM   4318  HZ  PHE A 286      17.047  10.616  12.091  1.00  4.21           H  
ATOM   4319  N   ALA A 287      12.004  15.042  12.387  1.00  5.25           N  
ATOM   4320  CA  ALA A 287      12.564  16.360  12.182  1.00  5.25           C  
ATOM   4321  C   ALA A 287      12.120  17.261  13.319  1.00  5.25           C  
ATOM   4322  O   ALA A 287      10.953  17.245  13.709  1.00  5.25           O  
ATOM   4323  CB  ALA A 287      12.123  16.936  10.850  1.00  5.25           C  
ATOM   4324  H   ALA A 287      11.368  14.637  11.716  1.00  5.25           H  
ATOM   4325  HA  ALA A 287      13.651  16.283  12.203  1.00  5.25           H  
ATOM   4326 1HB  ALA A 287      12.563  17.926  10.723  1.00  5.25           H  
ATOM   4327 2HB  ALA A 287      12.452  16.282  10.041  1.00  5.25           H  
ATOM   4328 3HB  ALA A 287      11.038  17.017  10.835  1.00  5.25           H  
ATOM   4329  N   GLU A 288      13.055  18.043  13.836  1.00  6.36           N  
ATOM   4330  CA  GLU A 288      12.829  18.988  14.930  1.00  6.36           C  
ATOM   4331  C   GLU A 288      12.264  18.361  16.221  1.00  6.36           C  
ATOM   4332  O   GLU A 288      11.617  19.053  17.010  1.00  6.36           O  
ATOM   4333  CB  GLU A 288      11.897  20.114  14.460  1.00  6.36           C  
ATOM   4334  CG  GLU A 288      12.433  20.915  13.271  1.00  6.36           C  
ATOM   4335  CD  GLU A 288      11.552  22.088  12.875  1.00  6.36           C  
ATOM   4336  OE1 GLU A 288      10.529  22.284  13.487  1.00  6.36           O  
ATOM   4337  OE2 GLU A 288      11.913  22.783  11.954  1.00  6.36           O  
ATOM   4338  H   GLU A 288      13.987  17.979  13.454  1.00  6.36           H  
ATOM   4339  HA  GLU A 288      13.792  19.434  15.180  1.00  6.36           H  
ATOM   4340 1HB  GLU A 288      10.927  19.707  14.183  1.00  6.36           H  
ATOM   4341 2HB  GLU A 288      11.729  20.807  15.281  1.00  6.36           H  
ATOM   4342 1HG  GLU A 288      13.427  21.286  13.517  1.00  6.36           H  
ATOM   4343 2HG  GLU A 288      12.529  20.244  12.420  1.00  6.36           H  
ATOM   4344  N   ILE A 289      12.583  17.092  16.491  1.00  7.40           N  
ATOM   4345  CA  ILE A 289      12.139  16.461  17.731  1.00  7.40           C  
ATOM   4346  C   ILE A 289      13.158  16.572  18.858  1.00  7.40           C  
ATOM   4347  O   ILE A 289      14.356  16.304  18.707  1.00  7.40           O  
ATOM   4348  CB  ILE A 289      11.706  15.013  17.492  1.00  7.40           C  
ATOM   4349  CG1 ILE A 289      10.567  15.024  16.483  1.00  7.40           C  
ATOM   4350  CG2 ILE A 289      11.321  14.297  18.789  1.00  7.40           C  
ATOM   4351  CD1 ILE A 289       9.378  15.844  16.898  1.00  7.40           C  
ATOM   4352  H   ILE A 289      13.074  16.532  15.794  1.00  7.40           H  
ATOM   4353  HA  ILE A 289      11.242  16.982  18.061  1.00  7.40           H  
ATOM   4354  HB  ILE A 289      12.524  14.486  17.023  1.00  7.40           H  
ATOM   4355 1HG1 ILE A 289      10.913  15.431  15.559  1.00  7.40           H  
ATOM   4356 2HG1 ILE A 289      10.237  14.002  16.325  1.00  7.40           H  
ATOM   4357 1HG2 ILE A 289      11.027  13.271  18.559  1.00  7.40           H  
ATOM   4358 2HG2 ILE A 289      12.171  14.284  19.469  1.00  7.40           H  
ATOM   4359 3HG2 ILE A 289      10.485  14.812  19.259  1.00  7.40           H  
ATOM   4360 1HD1 ILE A 289       8.616  15.787  16.123  1.00  7.40           H  
ATOM   4361 2HD1 ILE A 289       8.974  15.466  17.831  1.00  7.40           H  
ATOM   4362 3HD1 ILE A 289       9.683  16.880  17.032  1.00  7.40           H  
ATOM   4363  N   ASP A 290      12.677  17.014  20.013  1.00  8.27           N  
ATOM   4364  CA  ASP A 290      13.564  17.231  21.139  1.00  8.27           C  
ATOM   4365  C   ASP A 290      13.881  15.954  21.889  1.00  8.27           C  
ATOM   4366  O   ASP A 290      13.262  15.611  22.896  1.00  8.27           O  
ATOM   4367  CB  ASP A 290      12.960  18.261  22.095  1.00  8.27           C  
ATOM   4368  CG  ASP A 290      13.868  18.634  23.270  1.00  8.27           C  
ATOM   4369  OD1 ASP A 290      14.825  17.922  23.556  1.00  8.27           O  
ATOM   4370  OD2 ASP A 290      13.597  19.649  23.880  1.00  8.27           O  
ATOM   4371  H   ASP A 290      11.691  17.217  20.094  1.00  8.27           H  
ATOM   4372  HA  ASP A 290      14.503  17.634  20.756  1.00  8.27           H  
ATOM   4373 1HB  ASP A 290      12.721  19.170  21.543  1.00  8.27           H  
ATOM   4374 2HB  ASP A 290      12.026  17.872  22.498  1.00  8.27           H  
ATOM   4375  N   PHE A 291      14.943  15.310  21.445  1.00  8.94           N  
ATOM   4376  CA  PHE A 291      15.362  14.036  22.009  1.00  8.94           C  
ATOM   4377  C   PHE A 291      16.240  14.187  23.235  1.00  8.94           C  
ATOM   4378  O   PHE A 291      16.896  13.230  23.649  1.00  8.94           O  
ATOM   4379  CB  PHE A 291      16.105  13.199  20.980  1.00  8.94           C  
ATOM   4380  CG  PHE A 291      15.235  12.612  19.947  1.00  8.94           C  
ATOM   4381  CD1 PHE A 291      15.232  13.098  18.674  1.00  8.94           C  
ATOM   4382  CD2 PHE A 291      14.420  11.540  20.255  1.00  8.94           C  
ATOM   4383  CE1 PHE A 291      14.442  12.533  17.722  1.00  8.94           C  
ATOM   4384  CE2 PHE A 291      13.620  10.968  19.304  1.00  8.94           C  
ATOM   4385  CZ  PHE A 291      13.626  11.463  18.026  1.00  8.94           C  
ATOM   4386  H   PHE A 291      15.382  15.686  20.606  1.00  8.94           H  
ATOM   4387  HA  PHE A 291      14.466  13.490  22.309  1.00  8.94           H  
ATOM   4388 1HB  PHE A 291      16.851  13.819  20.483  1.00  8.94           H  
ATOM   4389 2HB  PHE A 291      16.633  12.391  21.481  1.00  8.94           H  
ATOM   4390  HD1 PHE A 291      15.871  13.946  18.419  1.00  8.94           H  
ATOM   4391  HD2 PHE A 291      14.424  11.149  21.272  1.00  8.94           H  
ATOM   4392  HE1 PHE A 291      14.467  12.943  16.735  1.00  8.94           H  
ATOM   4393  HE2 PHE A 291      12.995  10.126  19.565  1.00  8.94           H  
ATOM   4394  HZ  PHE A 291      12.994  11.013  17.263  1.00  8.94           H  
ATOM   4395  N   MET A 292      16.265  15.383  23.828  1.00  9.47           N  
ATOM   4396  CA  MET A 292      17.011  15.564  25.055  1.00  9.47           C  
ATOM   4397  C   MET A 292      16.089  15.264  26.240  1.00  9.47           C  
ATOM   4398  O   MET A 292      16.530  15.244  27.391  1.00  9.47           O  
ATOM   4399  CB  MET A 292      17.569  16.980  25.135  1.00  9.47           C  
ATOM   4400  CG  MET A 292      18.536  17.319  24.009  1.00  9.47           C  
ATOM   4401  SD  MET A 292      19.961  16.220  23.950  1.00  9.47           S  
ATOM   4402  CE  MET A 292      20.826  16.706  25.436  1.00  9.47           C  
ATOM   4403  H   MET A 292      15.716  16.180  23.471  1.00  9.47           H  
ATOM   4404  HA  MET A 292      17.834  14.851  25.082  1.00  9.47           H  
ATOM   4405 1HB  MET A 292      16.740  17.693  25.098  1.00  9.47           H  
ATOM   4406 2HB  MET A 292      18.080  17.123  26.083  1.00  9.47           H  
ATOM   4407 1HG  MET A 292      18.003  17.253  23.058  1.00  9.47           H  
ATOM   4408 2HG  MET A 292      18.891  18.341  24.129  1.00  9.47           H  
ATOM   4409 1HE  MET A 292      21.734  16.112  25.539  1.00  9.47           H  
ATOM   4410 2HE  MET A 292      21.088  17.764  25.376  1.00  9.47           H  
ATOM   4411 3HE  MET A 292      20.183  16.540  26.300  1.00  9.47           H  
ATOM   4412  N   ILE A 293      14.809  15.015  25.932  1.00  9.91           N  
ATOM   4413  CA  ILE A 293      13.794  14.710  26.927  1.00  9.91           C  
ATOM   4414  C   ILE A 293      13.541  13.201  26.994  1.00  9.91           C  
ATOM   4415  O   ILE A 293      13.491  12.619  28.077  1.00  9.91           O  
ATOM   4416  OXT ILE A 293      13.239  12.593  25.965  1.00  9.91           O  
ATOM   4417  CB  ILE A 293      12.493  15.445  26.577  1.00  9.91           C  
ATOM   4418  CG1 ILE A 293      12.748  16.950  26.583  1.00  9.91           C  
ATOM   4419  CG2 ILE A 293      11.393  15.076  27.563  1.00  9.91           C  
ATOM   4420  CD1 ILE A 293      11.625  17.748  25.985  1.00  9.91           C  
ATOM   4421  H   ILE A 293      14.512  15.083  24.955  1.00  9.91           H  
ATOM   4422  HA  ILE A 293      14.141  15.050  27.901  1.00  9.91           H  
ATOM   4423  HB  ILE A 293      12.187  15.173  25.561  1.00  9.91           H  
ATOM   4424 1HG1 ILE A 293      12.907  17.283  27.606  1.00  9.91           H  
ATOM   4425 2HG1 ILE A 293      13.651  17.161  26.000  1.00  9.91           H  
ATOM   4426 1HG2 ILE A 293      10.477  15.602  27.297  1.00  9.91           H  
ATOM   4427 2HG2 ILE A 293      11.217  14.003  27.528  1.00  9.91           H  
ATOM   4428 3HG2 ILE A 293      11.696  15.362  28.572  1.00  9.91           H  
ATOM   4429 1HD1 ILE A 293      11.883  18.808  26.008  1.00  9.91           H  
ATOM   4430 2HD1 ILE A 293      11.480  17.437  24.949  1.00  9.91           H  
ATOM   4431 3HD1 ILE A 293      10.712  17.581  26.547  1.00  9.91           H  
TER    4432
ENDMDL

REMARK ID 79717 MODEL 2 2021-06-05_00000042_1_19
PFRMAT TS
TARGET 2021-06-05_00000042_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   1      -5.430   4.890   1.702  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.566   3.691   2.513  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.026   3.490   2.935  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.629   4.363   3.561  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.649   3.782   3.730  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.190   3.891   3.423  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.209   3.967   4.933  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.376   2.284   5.481  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.654   4.777   1.068  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.282   5.032   1.169  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.271   5.687   2.298  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.274   2.831   1.911  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.953   4.607   4.370  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.715   2.886   4.295  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.877   3.019   2.841  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -2.998   4.786   2.834  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.827   2.136   6.410  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.425   2.048   5.637  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.974   1.644   4.718  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.597   2.343   2.573  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.996   2.016   2.883  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.549   0.981   1.900  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.973   0.762   0.843  1.00 10.00           O  
ATOM     24  H   GLY A   2      -7.016   1.644   2.110  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -9.068   1.631   3.901  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -9.602   2.919   2.845  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.700   0.375   2.219  1.00 10.00           N  
ATOM     28  CA  SER A   3     -11.278  -0.668   1.348  1.00 10.00           C  
ATOM     29  C   SER A   3     -11.970  -0.152   0.071  1.00 10.00           C  
ATOM     30  O   SER A   3     -12.292  -0.930  -0.828  1.00 10.00           O  
ATOM     31  CB  SER A   3     -12.245  -1.518   2.153  1.00 10.00           C  
ATOM     32  OG  SER A   3     -13.366  -0.780   2.546  1.00 10.00           O  
ATOM     33  H   SER A   3     -11.156   0.606   3.089  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.460  -1.314   1.030  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -12.560  -2.374   1.557  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -11.736  -1.908   3.033  1.00 10.00           H  
ATOM     37  HG  SER A   3     -13.875  -0.628   1.745  1.00 10.00           H  
ATOM     38  N   SER A   4     -12.211   1.151   0.005  1.00 10.00           N  
ATOM     39  CA  SER A   4     -12.834   1.789  -1.161  1.00 10.00           C  
ATOM     40  C   SER A   4     -12.009   1.662  -2.431  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.776   1.741  -2.422  1.00 10.00           O  
ATOM     42  CB  SER A   4     -13.159   3.251  -0.927  1.00 10.00           C  
ATOM     43  OG  SER A   4     -13.516   3.877  -2.141  1.00 10.00           O  
ATOM     44  H   SER A   4     -11.923   1.712   0.793  1.00 10.00           H  
ATOM     45  HA  SER A   4     -13.789   1.290  -1.339  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -13.995   3.321  -0.231  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -12.353   3.754  -0.488  1.00 10.00           H  
ATOM     48  HG  SER A   4     -14.327   3.446  -2.438  1.00 10.00           H  
ATOM     49  N   HIS A   5     -12.717   1.563  -3.549  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -12.119   1.491  -4.876  1.00 10.00           C  
ATOM     51  C   HIS A   5     -11.299   2.735  -5.262  1.00 10.00           C  
ATOM     52  O   HIS A   5     -10.574   2.716  -6.258  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -13.216   1.238  -5.907  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -14.245   2.343  -6.007  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -15.237   2.524  -5.055  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -14.455   3.294  -6.952  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -16.004   3.543  -5.414  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -15.557   4.021  -6.560  1.00 10.00           N  
ATOM     59  H   HIS A   5     -13.720   1.503  -3.472  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -11.443   0.635  -4.912  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -12.759   1.103  -6.887  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -13.735   0.309  -5.664  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -13.868   3.450  -7.858  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -16.866   3.921  -4.863  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -15.963   4.796  -7.073  1.00 10.00           H  
ATOM     66  N   HIS A   6     -11.385   3.806  -4.466  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -10.601   5.003  -4.742  1.00 10.00           C  
ATOM     68  C   HIS A   6      -9.199   5.002  -4.093  1.00 10.00           C  
ATOM     69  O   HIS A   6      -8.443   5.959  -4.267  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -11.359   6.251  -4.272  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -12.581   6.585  -5.088  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -12.503   7.033  -6.393  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -13.895   6.545  -4.780  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -13.722   7.261  -6.850  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -14.585   6.973  -5.893  1.00 10.00           N  
ATOM     76  H   HIS A   6     -12.018   3.789  -3.664  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -10.462   5.090  -5.817  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -11.671   6.101  -3.239  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -10.692   7.112  -4.290  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -11.679   7.064  -6.959  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -14.436   6.261  -3.876  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -13.875   7.625  -7.865  1.00 10.00           H  
ATOM     83  N   HIS A   7      -8.845   3.941  -3.359  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.531   3.860  -2.714  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.507   3.076  -3.541  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.858   2.242  -4.375  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.656   3.241  -1.328  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -8.419   4.101  -0.400  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.906   5.255   0.167  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -9.660   3.987   0.043  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.845   5.816   0.919  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.916   5.062   0.864  1.00 10.00           N  
ATOM     93  H   HIS A   7      -9.506   3.172  -3.222  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.135   4.867  -2.585  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.175   2.282  -1.400  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.667   3.048  -0.907  1.00 10.00           H  
ATOM     97  HD2 HIS A   7     -10.309   3.178  -0.216  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.741   6.735   1.493  1.00 10.00           H  
ATOM     99  HE2 HIS A   7     -10.786   5.238   1.344  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.229   3.335  -3.271  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.124   2.631  -3.920  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.605   1.504  -3.037  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.079   1.744  -1.950  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.002   3.610  -4.241  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.439   4.673  -5.195  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.193   4.609  -6.549  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.133   5.817  -4.992  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.709   5.676  -7.136  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.285   6.424  -6.212  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.014   4.045  -2.587  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.466   2.184  -4.853  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.644   4.084  -3.326  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.166   3.074  -4.686  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.506   6.186  -4.033  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.671   5.897  -8.202  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.767   7.296  -6.370  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.815   0.280  -3.487  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.475  -0.923  -2.732  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.009  -1.335  -2.706  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.255  -1.035  -3.634  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.251  -2.122  -3.305  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.823  -2.541  -4.689  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.153  -1.826  -5.826  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.096  -3.605  -5.111  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.647  -2.436  -6.887  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.000  -3.517  -6.482  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.252   0.178  -4.393  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.775  -0.772  -1.695  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.102  -2.989  -2.670  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.317  -1.902  -3.327  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.666  -4.384  -4.480  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.743  -2.104  -7.920  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.514  -4.174  -7.076  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.681  -2.154  -1.684  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.446  -2.941  -1.509  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.335  -2.636  -0.241  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.398  -3.520   0.604  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.508  -2.849  -2.714  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.716  -3.764  -2.597  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.616  -5.144  -2.640  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.034  -3.488  -2.460  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.825  -5.673  -2.524  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.701  -4.693  -2.414  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.340  -2.224  -0.916  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.732  -3.988  -1.438  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.016  -3.119  -3.633  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.890  -1.830  -2.818  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.781  -5.659  -2.436  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       3.587  -2.553  -2.386  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.963  -6.755  -2.531  1.00 10.00           H  
ATOM    151  N   SER A  11       0.968  -1.432  -0.168  1.00 20.20           N  
ATOM    152  CA  SER A  11       1.537  -1.697   1.178  1.00 20.20           C  
ATOM    153  C   SER A  11       1.863  -0.411   1.902  1.00 20.20           C  
ATOM    154  O   SER A  11       2.309  -0.449   3.043  1.00 20.20           O  
ATOM    155  CB  SER A  11       2.845  -2.500   1.099  1.00 20.20           C  
ATOM    156  OG  SER A  11       3.844  -1.766   0.439  1.00 20.20           O  
ATOM    157  H   SER A  11       1.520  -0.629   0.093  1.00 20.20           H  
ATOM    158  HA  SER A  11       0.813  -2.146   1.858  1.00 20.20           H  
ATOM    159 1HB  SER A  11       3.177  -2.740   2.110  1.00 20.20           H  
ATOM    160 2HB  SER A  11       2.712  -3.446   0.580  1.00 20.20           H  
ATOM    161  HG  SER A  11       4.502  -2.414   0.168  1.00 20.20           H  
ATOM    162  N   SER A  12       1.699   0.732   1.237  1.00 18.47           N  
ATOM    163  CA  SER A  12       2.153   1.990   1.834  1.00 18.47           C  
ATOM    164  C   SER A  12       3.602   1.810   2.303  1.00 18.47           C  
ATOM    165  O   SER A  12       3.936   2.100   3.450  1.00 18.47           O  
ATOM    166  CB  SER A  12       1.261   2.412   2.992  1.00 18.47           C  
ATOM    167  OG  SER A  12      -0.046   2.633   2.553  1.00 18.47           O  
ATOM    168  H   SER A  12       1.285   0.698   0.312  1.00 18.47           H  
ATOM    169  HA  SER A  12       2.129   2.771   1.072  1.00 18.47           H  
ATOM    170 1HB  SER A  12       1.260   1.651   3.770  1.00 18.47           H  
ATOM    171 2HB  SER A  12       1.655   3.324   3.438  1.00 18.47           H  
ATOM    172  HG  SER A  12      -0.553   2.837   3.342  1.00 18.47           H  
ATOM    173  N   GLY A  13       4.475   1.404   1.375  1.00 16.91           N  
ATOM    174  CA  GLY A  13       5.860   0.952   1.611  1.00 16.91           C  
ATOM    175  C   GLY A  13       6.785   1.775   2.516  1.00 16.91           C  
ATOM    176  O   GLY A  13       7.921   1.374   2.760  1.00 16.91           O  
ATOM    177  H   GLY A  13       4.113   1.292   0.439  1.00 16.91           H  
ATOM    178 1HA  GLY A  13       5.805  -0.059   2.020  1.00 16.91           H  
ATOM    179 2HA  GLY A  13       6.344   0.838   0.641  1.00 16.91           H  
ATOM    180  N   LEU A  14       6.332   2.913   3.015  1.00 15.65           N  
ATOM    181  CA  LEU A  14       7.133   3.689   3.951  1.00 15.65           C  
ATOM    182  C   LEU A  14       6.803   3.212   5.371  1.00 15.65           C  
ATOM    183  O   LEU A  14       7.447   3.602   6.349  1.00 15.65           O  
ATOM    184  CB  LEU A  14       6.857   5.176   3.789  1.00 15.65           C  
ATOM    185  CG  LEU A  14       7.203   5.738   2.412  1.00 15.65           C  
ATOM    186  CD1 LEU A  14       6.823   7.208   2.358  1.00 15.65           C  
ATOM    187  CD2 LEU A  14       8.683   5.529   2.143  1.00 15.65           C  
ATOM    188  H   LEU A  14       5.391   3.212   2.786  1.00 15.65           H  
ATOM    189  HA  LEU A  14       8.189   3.508   3.755  1.00 15.65           H  
ATOM    190 1HB  LEU A  14       5.799   5.355   3.971  1.00 15.65           H  
ATOM    191 2HB  LEU A  14       7.433   5.723   4.528  1.00 15.65           H  
ATOM    192  HG  LEU A  14       6.625   5.222   1.651  1.00 15.65           H  
ATOM    193 1HD1 LEU A  14       7.058   7.609   1.371  1.00 15.65           H  
ATOM    194 2HD1 LEU A  14       5.755   7.317   2.548  1.00 15.65           H  
ATOM    195 3HD1 LEU A  14       7.380   7.757   3.109  1.00 15.65           H  
ATOM    196 1HD2 LEU A  14       8.929   5.922   1.158  1.00 15.65           H  
ATOM    197 2HD2 LEU A  14       9.264   6.044   2.894  1.00 15.65           H  
ATOM    198 3HD2 LEU A  14       8.906   4.462   2.178  1.00 15.65           H  
ATOM    199  N   VAL A  15       5.839   2.285   5.448  1.00 14.73           N  
ATOM    200  CA  VAL A  15       5.336   1.709   6.681  1.00 14.73           C  
ATOM    201  C   VAL A  15       6.350   1.019   7.609  1.00 14.73           C  
ATOM    202  O   VAL A  15       6.071   0.982   8.801  1.00 14.73           O  
ATOM    203  CB  VAL A  15       4.149   0.739   6.405  1.00 14.73           C  
ATOM    204  CG1 VAL A  15       4.559  -0.491   5.646  1.00 14.73           C  
ATOM    205  CG2 VAL A  15       3.559   0.337   7.735  1.00 14.73           C  
ATOM    206  H   VAL A  15       5.375   2.040   4.584  1.00 14.73           H  
ATOM    207  HA  VAL A  15       4.888   2.520   7.245  1.00 14.73           H  
ATOM    208  HB  VAL A  15       3.401   1.259   5.801  1.00 14.73           H  
ATOM    209 1HG1 VAL A  15       3.689  -1.118   5.478  1.00 14.73           H  
ATOM    210 2HG1 VAL A  15       4.967  -0.184   4.687  1.00 14.73           H  
ATOM    211 3HG1 VAL A  15       5.299  -1.046   6.219  1.00 14.73           H  
ATOM    212 1HG2 VAL A  15       2.709  -0.324   7.567  1.00 14.73           H  
ATOM    213 2HG2 VAL A  15       4.312  -0.191   8.331  1.00 14.73           H  
ATOM    214 3HG2 VAL A  15       3.237   1.226   8.266  1.00 14.73           H  
ATOM    215  N   PRO A  16       7.530   0.494   7.200  1.00 14.13           N  
ATOM    216  CA  PRO A  16       8.516  -0.052   8.127  1.00 14.13           C  
ATOM    217  C   PRO A  16       8.952   1.034   9.140  1.00 14.13           C  
ATOM    218  O   PRO A  16       9.431   0.728  10.236  1.00 14.13           O  
ATOM    219  CB  PRO A  16       9.662  -0.487   7.206  1.00 14.13           C  
ATOM    220  CG  PRO A  16       8.987  -0.757   5.880  1.00 14.13           C  
ATOM    221  CD  PRO A  16       7.928   0.299   5.784  1.00 14.13           C  
ATOM    222  HA  PRO A  16       8.080  -0.913   8.648  1.00 14.13           H  
ATOM    223 1HB  PRO A  16      10.408   0.318   7.136  1.00 14.13           H  
ATOM    224 2HB  PRO A  16      10.172  -1.365   7.628  1.00 14.13           H  
ATOM    225 1HG  PRO A  16       9.714  -0.696   5.055  1.00 14.13           H  
ATOM    226 2HG  PRO A  16       8.571  -1.780   5.860  1.00 14.13           H  
ATOM    227 1HD  PRO A  16       8.400   1.188   5.387  1.00 14.13           H  
ATOM    228 2HD  PRO A  16       7.140  -0.044   5.161  1.00 14.13           H  
ATOM    229  N   ARG A  17       8.733   2.316   8.800  1.00 13.73           N  
ATOM    230  CA  ARG A  17       9.061   3.429   9.693  1.00 13.73           C  
ATOM    231  C   ARG A  17       8.185   3.333  10.943  1.00 13.73           C  
ATOM    232  O   ARG A  17       8.544   3.812  12.023  1.00 13.73           O  
ATOM    233  CB  ARG A  17       8.816   4.752   8.998  1.00 13.73           C  
ATOM    234  CG  ARG A  17       9.782   5.071   7.867  1.00 13.73           C  
ATOM    235  CD  ARG A  17       9.398   6.321   7.170  1.00 13.73           C  
ATOM    236  NE  ARG A  17      10.312   6.650   6.090  1.00 13.73           N  
ATOM    237  CZ  ARG A  17      10.125   7.655   5.215  1.00 13.73           C  
ATOM    238  NH1 ARG A  17       9.054   8.410   5.304  1.00 13.73           N  
ATOM    239  NH2 ARG A  17      11.017   7.882   4.266  1.00 13.73           N  
ATOM    240  H   ARG A  17       8.321   2.571   7.902  1.00 13.73           H  
ATOM    241  HA  ARG A  17      10.109   3.355   9.984  1.00 13.73           H  
ATOM    242 1HB  ARG A  17       7.811   4.758   8.585  1.00 13.73           H  
ATOM    243 2HB  ARG A  17       8.873   5.564   9.723  1.00 13.73           H  
ATOM    244 1HG  ARG A  17      10.784   5.197   8.273  1.00 13.73           H  
ATOM    245 2HG  ARG A  17       9.780   4.252   7.144  1.00 13.73           H  
ATOM    246 1HD  ARG A  17       8.401   6.197   6.747  1.00 13.73           H  
ATOM    247 2HD  ARG A  17       9.392   7.145   7.877  1.00 13.73           H  
ATOM    248  HE  ARG A  17      11.146   6.086   5.994  1.00 13.73           H  
ATOM    249 1HH1 ARG A  17       8.371   8.232   6.028  1.00 13.73           H  
ATOM    250 2HH1 ARG A  17       8.912   9.163   4.648  1.00 13.73           H  
ATOM    251 1HH2 ARG A  17      11.841   7.300   4.197  1.00 13.73           H  
ATOM    252 2HH2 ARG A  17      10.874   8.635   3.609  1.00 13.73           H  
ATOM    253  N   GLY A  18       7.037   2.663  10.788  1.00 13.36           N  
ATOM    254  CA  GLY A  18       6.046   2.419  11.819  1.00 13.36           C  
ATOM    255  C   GLY A  18       6.617   1.539  12.922  1.00 13.36           C  
ATOM    256  O   GLY A  18       6.036   1.436  13.994  1.00 13.36           O  
ATOM    257  H   GLY A  18       6.825   2.261   9.885  1.00 13.36           H  
ATOM    258 1HA  GLY A  18       5.700   3.365  12.232  1.00 13.36           H  
ATOM    259 2HA  GLY A  18       5.186   1.930  11.365  1.00 13.36           H  
ATOM    260  N   SER A  19       7.785   0.929  12.693  1.00 12.92           N  
ATOM    261  CA  SER A  19       8.441   0.118  13.708  1.00 12.92           C  
ATOM    262  C   SER A  19       8.818   0.965  14.934  1.00 12.92           C  
ATOM    263  O   SER A  19       9.043   0.430  16.016  1.00 12.92           O  
ATOM    264  CB  SER A  19       9.641  -0.604  13.119  1.00 12.92           C  
ATOM    265  OG  SER A  19      10.626   0.292  12.688  1.00 12.92           O  
ATOM    266  H   SER A  19       8.248   1.017  11.792  1.00 12.92           H  
ATOM    267  HA  SER A  19       7.737  -0.646  14.037  1.00 12.92           H  
ATOM    268 1HB  SER A  19      10.059  -1.268  13.874  1.00 12.92           H  
ATOM    269 2HB  SER A  19       9.322  -1.230  12.279  1.00 12.92           H  
ATOM    270  HG  SER A  19      10.304   0.627  11.818  1.00 12.92           H  
ATOM    271  N   HIS A  20       8.828   2.300  14.820  1.00 12.39           N  
ATOM    272  CA  HIS A  20       9.109   3.098  16.018  1.00 12.39           C  
ATOM    273  C   HIS A  20       7.974   2.906  17.046  1.00 12.39           C  
ATOM    274  O   HIS A  20       8.156   3.111  18.252  1.00 12.39           O  
ATOM    275  CB  HIS A  20       9.270   4.590  15.690  1.00 12.39           C  
ATOM    276  CG  HIS A  20       8.005   5.307  15.275  1.00 12.39           C  
ATOM    277  ND1 HIS A  20       7.467   5.197  14.018  1.00 12.39           N  
ATOM    278  CD2 HIS A  20       7.199   6.155  15.957  1.00 12.39           C  
ATOM    279  CE1 HIS A  20       6.380   5.946  13.939  1.00 12.39           C  
ATOM    280  NE2 HIS A  20       6.196   6.545  15.105  1.00 12.39           N  
ATOM    281  H   HIS A  20       8.656   2.752  13.920  1.00 12.39           H  
ATOM    282  HA  HIS A  20      10.034   2.755  16.475  1.00 12.39           H  
ATOM    283 1HB  HIS A  20       9.688   5.108  16.553  1.00 12.39           H  
ATOM    284 2HB  HIS A  20       9.987   4.694  14.874  1.00 12.39           H  
ATOM    285  HD1 HIS A  20       7.976   4.858  13.209  1.00 12.39           H  
ATOM    286  HD2 HIS A  20       7.229   6.541  16.975  1.00 12.39           H  
ATOM    287  HE1 HIS A  20       5.807   5.992  13.014  1.00 12.39           H  
ATOM    288  N   MET A  21       6.817   2.427  16.571  1.00 11.80           N  
ATOM    289  CA  MET A  21       5.660   2.211  17.407  1.00 11.80           C  
ATOM    290  C   MET A  21       5.811   0.988  18.293  1.00 11.80           C  
ATOM    291  O   MET A  21       4.970   0.775  19.159  1.00 11.80           O  
ATOM    292  CB  MET A  21       4.391   2.097  16.577  1.00 11.80           C  
ATOM    293  CG  MET A  21       3.990   3.364  15.868  1.00 11.80           C  
ATOM    294  SD  MET A  21       3.736   4.714  17.024  1.00 11.80           S  
ATOM    295  CE  MET A  21       2.319   4.112  17.944  1.00 11.80           C  
ATOM    296  H   MET A  21       6.718   2.218  15.581  1.00 11.80           H  
ATOM    297  HA  MET A  21       5.551   3.078  18.055  1.00 11.80           H  
ATOM    298 1HB  MET A  21       4.496   1.301  15.847  1.00 11.80           H  
ATOM    299 2HB  MET A  21       3.572   1.829  17.227  1.00 11.80           H  
ATOM    300 1HG  MET A  21       4.772   3.646  15.160  1.00 11.80           H  
ATOM    301 2HG  MET A  21       3.067   3.201  15.314  1.00 11.80           H  
ATOM    302 1HE  MET A  21       2.041   4.843  18.702  1.00 11.80           H  
ATOM    303 2HE  MET A  21       1.481   3.955  17.265  1.00 11.80           H  
ATOM    304 3HE  MET A  21       2.577   3.169  18.430  1.00 11.80           H  
ATOM    305  N   MET A  22       6.940   0.254  18.185  1.00 11.15           N  
ATOM    306  CA  MET A  22       7.222  -0.899  19.058  1.00 11.15           C  
ATOM    307  C   MET A  22       7.275  -0.432  20.526  1.00 11.15           C  
ATOM    308  O   MET A  22       7.137  -1.230  21.452  1.00 11.15           O  
ATOM    309  CB  MET A  22       8.526  -1.603  18.671  1.00 11.15           C  
ATOM    310  CG  MET A  22       8.514  -2.370  17.313  1.00 11.15           C  
ATOM    311  SD  MET A  22       7.311  -3.683  17.175  1.00 11.15           S  
ATOM    312  CE  MET A  22       7.880  -4.946  18.293  1.00 11.15           C  
ATOM    313  H   MET A  22       7.618   0.475  17.456  1.00 11.15           H  
ATOM    314  HA  MET A  22       6.406  -1.614  18.964  1.00 11.15           H  
ATOM    315 1HB  MET A  22       9.321  -0.854  18.606  1.00 11.15           H  
ATOM    316 2HB  MET A  22       8.808  -2.307  19.453  1.00 11.15           H  
ATOM    317 1HG  MET A  22       8.301  -1.694  16.520  1.00 11.15           H  
ATOM    318 2HG  MET A  22       9.502  -2.793  17.134  1.00 11.15           H  
ATOM    319 1HE  MET A  22       7.179  -5.784  18.256  1.00 11.15           H  
ATOM    320 2HE  MET A  22       8.863  -5.295  17.989  1.00 11.15           H  
ATOM    321 3HE  MET A  22       7.927  -4.553  19.309  1.00 11.15           H  
ATOM    322  N   LYS A  23       7.396   0.889  20.738  1.00 10.42           N  
ATOM    323  CA  LYS A  23       7.367   1.496  22.072  1.00 10.42           C  
ATOM    324  C   LYS A  23       6.059   1.128  22.807  1.00 10.42           C  
ATOM    325  O   LYS A  23       5.995   1.163  24.045  1.00 10.42           O  
ATOM    326  CB  LYS A  23       7.483   3.015  21.958  1.00 10.42           C  
ATOM    327  CG  LYS A  23       6.267   3.694  21.313  1.00 10.42           C  
ATOM    328  CD  LYS A  23       6.463   5.200  21.174  1.00 10.42           C  
ATOM    329  CE  LYS A  23       5.242   5.861  20.542  1.00 10.42           C  
ATOM    330  NZ  LYS A  23       5.419   7.337  20.390  1.00 10.42           N  
ATOM    331  H   LYS A  23       7.523   1.508  19.934  1.00 10.42           H  
ATOM    332  HA  LYS A  23       8.206   1.108  22.648  1.00 10.42           H  
ATOM    333 1HB  LYS A  23       7.635   3.445  22.944  1.00 10.42           H  
ATOM    334 2HB  LYS A  23       8.353   3.262  21.347  1.00 10.42           H  
ATOM    335 1HG  LYS A  23       6.106   3.268  20.328  1.00 10.42           H  
ATOM    336 2HG  LYS A  23       5.380   3.510  21.916  1.00 10.42           H  
ATOM    337 1HD  LYS A  23       6.645   5.639  22.155  1.00 10.42           H  
ATOM    338 2HD  LYS A  23       7.333   5.388  20.541  1.00 10.42           H  
ATOM    339 1HE  LYS A  23       5.081   5.423  19.564  1.00 10.42           H  
ATOM    340 2HE  LYS A  23       4.367   5.670  21.162  1.00 10.42           H  
ATOM    341 1HZ  LYS A  23       4.592   7.734  19.963  1.00 10.42           H  
ATOM    342 2HZ  LYS A  23       5.562   7.755  21.299  1.00 10.42           H  
ATOM    343 3HZ  LYS A  23       6.222   7.522  19.806  1.00 10.42           H  
ATOM    344  N   LYS A  24       5.041   0.705  22.038  1.00  9.65           N  
ATOM    345  CA  LYS A  24       3.735   0.278  22.531  1.00  9.65           C  
ATOM    346  C   LYS A  24       3.849  -0.964  23.420  1.00  9.65           C  
ATOM    347  O   LYS A  24       2.867  -1.377  24.007  1.00  9.65           O  
ATOM    348  CB  LYS A  24       2.744   0.023  21.400  1.00  9.65           C  
ATOM    349  CG  LYS A  24       2.974  -1.217  20.593  1.00  9.65           C  
ATOM    350  CD  LYS A  24       1.885  -1.363  19.553  1.00  9.65           C  
ATOM    351  CE  LYS A  24       2.077  -0.400  18.411  1.00  9.65           C  
ATOM    352  NZ  LYS A  24       1.111  -0.644  17.343  1.00  9.65           N  
ATOM    353  H   LYS A  24       5.170   0.692  21.025  1.00  9.65           H  
ATOM    354  HA  LYS A  24       3.327   1.079  23.138  1.00  9.65           H  
ATOM    355 1HB  LYS A  24       1.733  -0.037  21.813  1.00  9.65           H  
ATOM    356 2HB  LYS A  24       2.766   0.868  20.708  1.00  9.65           H  
ATOM    357 1HG  LYS A  24       3.937  -1.187  20.100  1.00  9.65           H  
ATOM    358 2HG  LYS A  24       2.969  -2.082  21.248  1.00  9.65           H  
ATOM    359 1HD  LYS A  24       1.879  -2.373  19.150  1.00  9.65           H  
ATOM    360 2HD  LYS A  24       0.922  -1.160  20.013  1.00  9.65           H  
ATOM    361 1HE  LYS A  24       1.964   0.617  18.774  1.00  9.65           H  
ATOM    362 2HE  LYS A  24       3.077  -0.529  18.006  1.00  9.65           H  
ATOM    363 1HZ  LYS A  24       1.244  -0.019  16.575  1.00  9.65           H  
ATOM    364 2HZ  LYS A  24       1.234  -1.610  17.009  1.00  9.65           H  
ATOM    365 3HZ  LYS A  24       0.167  -0.548  17.684  1.00  9.65           H  
ATOM    366  N   ASN A  25       5.047  -1.514  23.605  1.00  8.89           N  
ATOM    367  CA  ASN A  25       5.249  -2.633  24.526  1.00  8.89           C  
ATOM    368  C   ASN A  25       4.665  -2.313  25.934  1.00  8.89           C  
ATOM    369  O   ASN A  25       4.314  -3.227  26.677  1.00  8.89           O  
ATOM    370  CB  ASN A  25       6.742  -2.925  24.665  1.00  8.89           C  
ATOM    371  CG  ASN A  25       7.379  -3.563  23.458  1.00  8.89           C  
ATOM    372  OD1 ASN A  25       6.697  -4.117  22.598  1.00  8.89           O  
ATOM    373  ND2 ASN A  25       8.693  -3.500  23.389  1.00  8.89           N  
ATOM    374  H   ASN A  25       5.836  -1.181  23.055  1.00  8.89           H  
ATOM    375  HA  ASN A  25       4.729  -3.510  24.136  1.00  8.89           H  
ATOM    376 1HB  ASN A  25       7.267  -1.994  24.875  1.00  8.89           H  
ATOM    377 2HB  ASN A  25       6.898  -3.589  25.517  1.00  8.89           H  
ATOM    378 1HD2 ASN A  25       9.172  -3.911  22.612  1.00  8.89           H  
ATOM    379 2HD2 ASN A  25       9.209  -3.044  24.113  1.00  8.89           H  
ATOM    380  N   HIS A  26       4.554  -1.016  26.298  1.00  8.13           N  
ATOM    381  CA  HIS A  26       3.990  -0.603  27.605  1.00  8.13           C  
ATOM    382  C   HIS A  26       2.446  -0.782  27.722  1.00  8.13           C  
ATOM    383  O   HIS A  26       1.863  -0.573  28.788  1.00  8.13           O  
ATOM    384  CB  HIS A  26       4.329   0.859  27.924  1.00  8.13           C  
ATOM    385  CG  HIS A  26       3.694   1.868  27.008  1.00  8.13           C  
ATOM    386  ND1 HIS A  26       4.151   2.104  25.737  1.00  8.13           N  
ATOM    387  CD2 HIS A  26       2.635   2.695  27.190  1.00  8.13           C  
ATOM    388  CE1 HIS A  26       3.410   3.043  25.172  1.00  8.13           C  
ATOM    389  NE2 HIS A  26       2.480   3.419  26.031  1.00  8.13           N  
ATOM    390  H   HIS A  26       4.879  -0.304  25.637  1.00  8.13           H  
ATOM    391  HA  HIS A  26       4.441  -1.218  28.384  1.00  8.13           H  
ATOM    392 1HB  HIS A  26       4.012   1.087  28.942  1.00  8.13           H  
ATOM    393 2HB  HIS A  26       5.409   0.998  27.880  1.00  8.13           H  
ATOM    394  HD1 HIS A  26       5.030   1.770  25.348  1.00  8.13           H  
ATOM    395  HD2 HIS A  26       1.960   2.859  28.030  1.00  8.13           H  
ATOM    396  HE1 HIS A  26       3.623   3.372  24.156  1.00  8.13           H  
ATOM    397  N   LEU A  27       1.805  -1.152  26.614  1.00  7.33           N  
ATOM    398  CA  LEU A  27       0.364  -1.381  26.434  1.00  7.33           C  
ATOM    399  C   LEU A  27      -0.175  -2.414  27.429  1.00  7.33           C  
ATOM    400  O   LEU A  27       0.464  -3.457  27.648  1.00  7.33           O  
ATOM    401  CB  LEU A  27       0.176  -1.934  25.014  1.00  7.33           C  
ATOM    402  CG  LEU A  27      -1.156  -2.086  24.446  1.00  7.33           C  
ATOM    403  CD1 LEU A  27      -1.696  -0.697  24.151  1.00  7.33           C  
ATOM    404  CD2 LEU A  27      -1.055  -2.918  23.206  1.00  7.33           C  
ATOM    405  H   LEU A  27       2.370  -1.292  25.780  1.00  7.33           H  
ATOM    406  HA  LEU A  27      -0.167  -0.439  26.563  1.00  7.33           H  
ATOM    407 1HB  LEU A  27       0.628  -1.223  24.349  1.00  7.33           H  
ATOM    408 2HB  LEU A  27       0.712  -2.882  24.921  1.00  7.33           H  
ATOM    409  HG  LEU A  27      -1.816  -2.585  25.158  1.00  7.33           H  
ATOM    410 1HD1 LEU A  27      -2.690  -0.770  23.720  1.00  7.33           H  
ATOM    411 2HD1 LEU A  27      -1.748  -0.127  25.076  1.00  7.33           H  
ATOM    412 3HD1 LEU A  27      -1.038  -0.194  23.445  1.00  7.33           H  
ATOM    413 1HD2 LEU A  27      -2.021  -3.025  22.773  1.00  7.33           H  
ATOM    414 2HD2 LEU A  27      -0.395  -2.415  22.498  1.00  7.33           H  
ATOM    415 3HD2 LEU A  27      -0.649  -3.897  23.450  1.00  7.33           H  
ATOM    416  N   ASN A  28      -1.339  -2.179  28.068  1.00  6.45           N  
ATOM    417  CA  ASN A  28      -1.736  -3.216  29.006  1.00  6.45           C  
ATOM    418  C   ASN A  28      -2.221  -4.437  28.271  1.00  6.45           C  
ATOM    419  O   ASN A  28      -3.391  -4.570  27.915  1.00  6.45           O  
ATOM    420  CB  ASN A  28      -2.809  -2.792  29.985  1.00  6.45           C  
ATOM    421  CG  ASN A  28      -3.103  -3.915  31.059  1.00  6.45           C  
ATOM    422  OD1 ASN A  28      -2.848  -5.139  30.873  1.00  6.45           O  
ATOM    423  ND2 ASN A  28      -3.644  -3.492  32.177  1.00  6.45           N  
ATOM    424  H   ASN A  28      -1.934  -1.349  27.930  1.00  6.45           H  
ATOM    425  HA  ASN A  28      -0.858  -3.512  29.582  1.00  6.45           H  
ATOM    426 1HB  ASN A  28      -2.497  -1.876  30.491  1.00  6.45           H  
ATOM    427 2HB  ASN A  28      -3.731  -2.566  29.443  1.00  6.45           H  
ATOM    428 1HD2 ASN A  28      -3.863  -4.142  32.909  1.00  6.45           H  
ATOM    429 2HD2 ASN A  28      -3.840  -2.517  32.301  1.00  6.45           H  
ATOM    430  N   THR A  29      -1.301  -5.361  28.155  1.00  5.44           N  
ATOM    431  CA  THR A  29      -1.455  -6.639  27.507  1.00  5.44           C  
ATOM    432  C   THR A  29      -2.716  -7.379  27.901  1.00  5.44           C  
ATOM    433  O   THR A  29      -3.321  -8.056  27.084  1.00  5.44           O  
ATOM    434  CB  THR A  29      -0.262  -7.515  27.851  1.00  5.44           C  
ATOM    435  OG1 THR A  29       0.926  -6.899  27.340  1.00  5.44           O  
ATOM    436  CG2 THR A  29      -0.444  -8.903  27.303  1.00  5.44           C  
ATOM    437  H   THR A  29      -0.377  -5.076  28.466  1.00  5.44           H  
ATOM    438  HA  THR A  29      -1.466  -6.472  26.433  1.00  5.44           H  
ATOM    439  HB  THR A  29      -0.177  -7.578  28.932  1.00  5.44           H  
ATOM    440  HG1 THR A  29       0.927  -5.947  27.559  1.00  5.44           H  
ATOM    441 1HG2 THR A  29       0.397  -9.509  27.579  1.00  5.44           H  
ATOM    442 2HG2 THR A  29      -1.346  -9.346  27.715  1.00  5.44           H  
ATOM    443 3HG2 THR A  29      -0.523  -8.861  26.225  1.00  5.44           H  
ATOM    444  N   THR A  30      -3.067  -7.322  29.177  1.00  4.38           N  
ATOM    445  CA  THR A  30      -4.170  -8.111  29.697  1.00  4.38           C  
ATOM    446  C   THR A  30      -5.470  -7.328  29.817  1.00  4.38           C  
ATOM    447  O   THR A  30      -6.478  -7.852  30.319  1.00  4.38           O  
ATOM    448  CB  THR A  30      -3.785  -8.715  31.054  1.00  4.38           C  
ATOM    449  OG1 THR A  30      -3.499  -7.657  32.008  1.00  4.38           O  
ATOM    450  CG2 THR A  30      -2.556  -9.611  30.876  1.00  4.38           C  
ATOM    451  H   THR A  30      -2.588  -6.675  29.794  1.00  4.38           H  
ATOM    452  HA  THR A  30      -4.345  -8.935  29.006  1.00  4.38           H  
ATOM    453  HB  THR A  30      -4.605  -9.317  31.432  1.00  4.38           H  
ATOM    454  HG1 THR A  30      -3.205  -6.839  31.551  1.00  4.38           H  
ATOM    455 1HG2 THR A  30      -2.286 -10.053  31.833  1.00  4.38           H  
ATOM    456 2HG2 THR A  30      -2.792 -10.406  30.160  1.00  4.38           H  
ATOM    457 3HG2 THR A  30      -1.724  -9.022  30.501  1.00  4.38           H  
ATOM    458  N   GLY A  31      -5.453  -6.066  29.392  1.00  3.36           N  
ATOM    459  CA  GLY A  31      -6.641  -5.240  29.449  1.00  3.36           C  
ATOM    460  C   GLY A  31      -7.168  -4.993  28.043  1.00  3.36           C  
ATOM    461  O   GLY A  31      -6.657  -5.539  27.060  1.00  3.36           O  
ATOM    462  H   GLY A  31      -4.610  -5.677  28.975  1.00  3.36           H  
ATOM    463 1HA  GLY A  31      -7.407  -5.725  30.052  1.00  3.36           H  
ATOM    464 2HA  GLY A  31      -6.400  -4.291  29.928  1.00  3.36           H  
ATOM    465  N   PHE A  32      -8.148  -4.100  27.937  1.00  2.52           N  
ATOM    466  CA  PHE A  32      -8.755  -3.763  26.650  1.00  2.52           C  
ATOM    467  C   PHE A  32      -7.746  -3.181  25.667  1.00  2.52           C  
ATOM    468  O   PHE A  32      -7.940  -3.266  24.458  1.00  2.52           O  
ATOM    469  CB  PHE A  32      -9.927  -2.799  26.821  1.00  2.52           C  
ATOM    470  CG  PHE A  32     -10.710  -2.580  25.543  1.00  2.52           C  
ATOM    471  CD1 PHE A  32     -11.549  -3.574  25.041  1.00  2.52           C  
ATOM    472  CD2 PHE A  32     -10.616  -1.386  24.848  1.00  2.52           C  
ATOM    473  CE1 PHE A  32     -12.263  -3.373  23.872  1.00  2.52           C  
ATOM    474  CE2 PHE A  32     -11.334  -1.189  23.680  1.00  2.52           C  
ATOM    475  CZ  PHE A  32     -12.153  -2.184  23.193  1.00  2.52           C  
ATOM    476  H   PHE A  32      -8.511  -3.672  28.777  1.00  2.52           H  
ATOM    477  HA  PHE A  32      -9.145  -4.683  26.213  1.00  2.52           H  
ATOM    478 1HB  PHE A  32     -10.609  -3.185  27.574  1.00  2.52           H  
ATOM    479 2HB  PHE A  32      -9.560  -1.833  27.166  1.00  2.52           H  
ATOM    480  HD1 PHE A  32     -11.640  -4.519  25.580  1.00  2.52           H  
ATOM    481  HD2 PHE A  32      -9.963  -0.597  25.229  1.00  2.52           H  
ATOM    482  HE1 PHE A  32     -12.917  -4.159  23.490  1.00  2.52           H  
ATOM    483  HE2 PHE A  32     -11.246  -0.242  23.138  1.00  2.52           H  
ATOM    484  HZ  PHE A  32     -12.713  -2.025  22.273  1.00  2.52           H  
ATOM    485  N   ASP A  33      -6.669  -2.594  26.187  1.00  1.88           N  
ATOM    486  CA  ASP A  33      -5.644  -1.972  25.367  1.00  1.88           C  
ATOM    487  C   ASP A  33      -5.057  -2.915  24.311  1.00  1.88           C  
ATOM    488  O   ASP A  33      -4.755  -2.484  23.189  1.00  1.88           O  
ATOM    489  CB  ASP A  33      -4.453  -1.563  26.229  1.00  1.88           C  
ATOM    490  CG  ASP A  33      -4.574  -0.398  27.171  1.00  1.88           C  
ATOM    491  OD1 ASP A  33      -5.528   0.349  27.111  1.00  1.88           O  
ATOM    492  OD2 ASP A  33      -3.618  -0.234  27.941  1.00  1.88           O  
ATOM    493  H   ASP A  33      -6.564  -2.581  27.188  1.00  1.88           H  
ATOM    494  HA  ASP A  33      -6.074  -1.104  24.871  1.00  1.88           H  
ATOM    495 1HB  ASP A  33      -4.132  -2.423  26.790  1.00  1.88           H  
ATOM    496 2HB  ASP A  33      -3.696  -1.344  25.608  1.00  1.88           H  
ATOM    497  N   LEU A  34      -4.875  -4.200  24.651  1.00  1.44           N  
ATOM    498  CA  LEU A  34      -4.276  -5.119  23.682  1.00  1.44           C  
ATOM    499  C   LEU A  34      -5.224  -5.357  22.544  1.00  1.44           C  
ATOM    500  O   LEU A  34      -4.853  -5.330  21.372  1.00  1.44           O  
ATOM    501  CB  LEU A  34      -3.910  -6.457  24.296  1.00  1.44           C  
ATOM    502  CG  LEU A  34      -3.266  -7.437  23.314  1.00  1.44           C  
ATOM    503  CD1 LEU A  34      -2.009  -6.835  22.747  1.00  1.44           C  
ATOM    504  CD2 LEU A  34      -2.956  -8.711  24.009  1.00  1.44           C  
ATOM    505  H   LEU A  34      -5.184  -4.542  25.566  1.00  1.44           H  
ATOM    506  HA  LEU A  34      -3.374  -4.673  23.289  1.00  1.44           H  
ATOM    507 1HB  LEU A  34      -3.233  -6.283  25.103  1.00  1.44           H  
ATOM    508 2HB  LEU A  34      -4.809  -6.928  24.709  1.00  1.44           H  
ATOM    509  HG  LEU A  34      -3.948  -7.625  22.502  1.00  1.44           H  
ATOM    510 1HD1 LEU A  34      -1.573  -7.542  22.050  1.00  1.44           H  
ATOM    511 2HD1 LEU A  34      -2.240  -5.903  22.226  1.00  1.44           H  
ATOM    512 3HD1 LEU A  34      -1.303  -6.636  23.556  1.00  1.44           H  
ATOM    513 1HD2 LEU A  34      -2.508  -9.398  23.323  1.00  1.44           H  
ATOM    514 2HD2 LEU A  34      -2.273  -8.525  24.818  1.00  1.44           H  
ATOM    515 3HD2 LEU A  34      -3.869  -9.127  24.402  1.00  1.44           H  
ATOM    516  N   TRP A  35      -6.471  -5.572  22.902  1.00  1.16           N  
ATOM    517  CA  TRP A  35      -7.511  -5.878  21.948  1.00  1.16           C  
ATOM    518  C   TRP A  35      -7.786  -4.674  21.071  1.00  1.16           C  
ATOM    519  O   TRP A  35      -7.875  -4.792  19.845  1.00  1.16           O  
ATOM    520  CB  TRP A  35      -8.729  -6.367  22.712  1.00  1.16           C  
ATOM    521  CG  TRP A  35      -9.895  -6.660  21.898  1.00  1.16           C  
ATOM    522  CD1 TRP A  35     -11.176  -6.435  22.243  1.00  1.16           C  
ATOM    523  CD2 TRP A  35      -9.922  -7.186  20.565  1.00  1.16           C  
ATOM    524  NE1 TRP A  35     -11.999  -6.831  21.253  1.00  1.16           N  
ATOM    525  CE2 TRP A  35     -11.247  -7.293  20.208  1.00  1.16           C  
ATOM    526  CE3 TRP A  35      -8.942  -7.569  19.668  1.00  1.16           C  
ATOM    527  CZ2 TRP A  35     -11.632  -7.792  18.989  1.00  1.16           C  
ATOM    528  CZ3 TRP A  35      -9.313  -8.060  18.450  1.00  1.16           C  
ATOM    529  CH2 TRP A  35     -10.635  -8.171  18.116  1.00  1.16           C  
ATOM    530  H   TRP A  35      -6.702  -5.535  23.888  1.00  1.16           H  
ATOM    531  HA  TRP A  35      -7.160  -6.689  21.311  1.00  1.16           H  
ATOM    532 1HB  TRP A  35      -8.467  -7.264  23.270  1.00  1.16           H  
ATOM    533 2HB  TRP A  35      -9.016  -5.606  23.445  1.00  1.16           H  
ATOM    534  HD1 TRP A  35     -11.496  -6.030  23.195  1.00  1.16           H  
ATOM    535  HE1 TRP A  35     -13.027  -6.810  21.292  1.00  1.16           H  
ATOM    536  HE3 TRP A  35      -7.898  -7.483  19.938  1.00  1.16           H  
ATOM    537  HZ2 TRP A  35     -12.669  -7.881  18.712  1.00  1.16           H  
ATOM    538  HZ3 TRP A  35      -8.529  -8.359  17.767  1.00  1.16           H  
ATOM    539  HH2 TRP A  35     -10.911  -8.565  17.141  1.00  1.16           H  
ATOM    540  N   HIS A  36      -7.874  -3.504  21.689  1.00  0.99           N  
ATOM    541  CA  HIS A  36      -8.102  -2.282  20.952  1.00  0.99           C  
ATOM    542  C   HIS A  36      -6.985  -2.098  19.929  1.00  0.99           C  
ATOM    543  O   HIS A  36      -7.248  -1.828  18.753  1.00  0.99           O  
ATOM    544  CB  HIS A  36      -8.122  -1.066  21.867  1.00  0.99           C  
ATOM    545  CG  HIS A  36      -8.433   0.170  21.121  1.00  0.99           C  
ATOM    546  ND1 HIS A  36      -9.724   0.527  20.755  1.00  0.99           N  
ATOM    547  CD2 HIS A  36      -7.624   1.107  20.601  1.00  0.99           C  
ATOM    548  CE1 HIS A  36      -9.678   1.646  20.051  1.00  0.99           C  
ATOM    549  NE2 HIS A  36      -8.418   2.008  19.940  1.00  0.99           N  
ATOM    550  H   HIS A  36      -7.793  -3.461  22.698  1.00  0.99           H  
ATOM    551  HA  HIS A  36      -9.053  -2.338  20.422  1.00  0.99           H  
ATOM    552 1HB  HIS A  36      -8.842  -1.211  22.636  1.00  0.99           H  
ATOM    553 2HB  HIS A  36      -7.152  -0.953  22.351  1.00  0.99           H  
ATOM    554  HD2 HIS A  36      -6.534   1.134  20.665  1.00  0.99           H  
ATOM    555  HE1 HIS A  36     -10.532   2.165  19.618  1.00  0.99           H  
ATOM    556  HE2 HIS A  36      -8.041   2.814  19.422  1.00  0.99           H  
ATOM    557  N   THR A  37      -5.729  -2.237  20.373  1.00  0.91           N  
ATOM    558  CA  THR A  37      -4.585  -2.063  19.492  1.00  0.91           C  
ATOM    559  C   THR A  37      -4.625  -3.027  18.322  1.00  0.91           C  
ATOM    560  O   THR A  37      -4.440  -2.613  17.179  1.00  0.91           O  
ATOM    561  CB  THR A  37      -3.282  -2.258  20.267  1.00  0.91           C  
ATOM    562  OG1 THR A  37      -3.202  -1.268  21.282  1.00  0.91           O  
ATOM    563  CG2 THR A  37      -2.095  -2.151  19.357  1.00  0.91           C  
ATOM    564  H   THR A  37      -5.548  -2.456  21.355  1.00  0.91           H  
ATOM    565  HA  THR A  37      -4.610  -1.046  19.098  1.00  0.91           H  
ATOM    566  HB  THR A  37      -3.283  -3.240  20.737  1.00  0.91           H  
ATOM    567  HG1 THR A  37      -3.828  -1.514  22.007  1.00  0.91           H  
ATOM    568 1HG2 THR A  37      -1.187  -2.294  19.933  1.00  0.91           H  
ATOM    569 2HG2 THR A  37      -2.168  -2.924  18.597  1.00  0.91           H  
ATOM    570 3HG2 THR A  37      -2.076  -1.172  18.885  1.00  0.91           H  
ATOM    571  N   ILE A  38      -4.910  -4.302  18.587  1.00  0.88           N  
ATOM    572  CA  ILE A  38      -4.995  -5.275  17.513  1.00  0.88           C  
ATOM    573  C   ILE A  38      -6.057  -4.866  16.514  1.00  0.88           C  
ATOM    574  O   ILE A  38      -5.829  -4.949  15.299  1.00  0.88           O  
ATOM    575  CB  ILE A  38      -5.296  -6.662  18.101  1.00  0.88           C  
ATOM    576  CG1 ILE A  38      -4.063  -7.108  18.818  1.00  0.88           C  
ATOM    577  CG2 ILE A  38      -5.712  -7.637  17.017  1.00  0.88           C  
ATOM    578  CD1 ILE A  38      -4.220  -8.263  19.680  1.00  0.88           C  
ATOM    579  H   ILE A  38      -5.052  -4.595  19.551  1.00  0.88           H  
ATOM    580  HA  ILE A  38      -4.039  -5.327  17.010  1.00  0.88           H  
ATOM    581  HB  ILE A  38      -6.088  -6.566  18.833  1.00  0.88           H  
ATOM    582 1HG1 ILE A  38      -3.335  -7.345  18.069  1.00  0.88           H  
ATOM    583 2HG1 ILE A  38      -3.685  -6.280  19.420  1.00  0.88           H  
ATOM    584 1HG2 ILE A  38      -5.926  -8.605  17.459  1.00  0.88           H  
ATOM    585 2HG2 ILE A  38      -6.606  -7.257  16.536  1.00  0.88           H  
ATOM    586 3HG2 ILE A  38      -4.924  -7.737  16.288  1.00  0.88           H  
ATOM    587 1HD1 ILE A  38      -3.265  -8.494  20.133  1.00  0.88           H  
ATOM    588 2HD1 ILE A  38      -4.942  -8.035  20.448  1.00  0.88           H  
ATOM    589 3HD1 ILE A  38      -4.548  -9.097  19.094  1.00  0.88           H  
ATOM    590  N   ARG A  39      -7.206  -4.388  16.981  1.00  0.88           N  
ATOM    591  CA  ARG A  39      -8.205  -3.892  16.046  1.00  0.88           C  
ATOM    592  C   ARG A  39      -7.709  -2.689  15.225  1.00  0.88           C  
ATOM    593  O   ARG A  39      -7.914  -2.644  14.009  1.00  0.88           O  
ATOM    594  CB  ARG A  39      -9.468  -3.490  16.779  1.00  0.88           C  
ATOM    595  CG  ARG A  39     -10.272  -4.630  17.347  1.00  0.88           C  
ATOM    596  CD  ARG A  39     -11.431  -4.128  18.115  1.00  0.88           C  
ATOM    597  NE  ARG A  39     -12.329  -3.378  17.263  1.00  0.88           N  
ATOM    598  CZ  ARG A  39     -13.274  -3.937  16.487  1.00  0.88           C  
ATOM    599  NH1 ARG A  39     -13.428  -5.233  16.486  1.00  0.88           N  
ATOM    600  NH2 ARG A  39     -14.041  -3.180  15.722  1.00  0.88           N  
ATOM    601  H   ARG A  39      -7.387  -4.359  17.990  1.00  0.88           H  
ATOM    602  HA  ARG A  39      -8.449  -4.701  15.362  1.00  0.88           H  
ATOM    603 1HB  ARG A  39      -9.217  -2.833  17.604  1.00  0.88           H  
ATOM    604 2HB  ARG A  39     -10.110  -2.931  16.102  1.00  0.88           H  
ATOM    605 1HG  ARG A  39     -10.630  -5.282  16.550  1.00  0.88           H  
ATOM    606 2HG  ARG A  39      -9.638  -5.190  18.020  1.00  0.88           H  
ATOM    607 1HD  ARG A  39     -11.985  -4.958  18.540  1.00  0.88           H  
ATOM    608 2HD  ARG A  39     -11.081  -3.476  18.917  1.00  0.88           H  
ATOM    609  HE  ARG A  39     -12.228  -2.369  17.241  1.00  0.88           H  
ATOM    610 1HH1 ARG A  39     -12.851  -5.826  17.065  1.00  0.88           H  
ATOM    611 2HH1 ARG A  39     -14.125  -5.669  15.880  1.00  0.88           H  
ATOM    612 1HH2 ARG A  39     -13.921  -2.180  15.721  1.00  0.88           H  
ATOM    613 2HH2 ARG A  39     -14.754  -3.604  15.141  1.00  0.88           H  
ATOM    614  N   GLU A  40      -7.017  -1.719  15.848  1.00  0.89           N  
ATOM    615  CA  GLU A  40      -6.551  -0.583  15.043  1.00  0.89           C  
ATOM    616  C   GLU A  40      -5.520  -1.027  14.012  1.00  0.89           C  
ATOM    617  O   GLU A  40      -5.555  -0.585  12.859  1.00  0.89           O  
ATOM    618  CB  GLU A  40      -5.920   0.541  15.892  1.00  0.89           C  
ATOM    619  CG  GLU A  40      -6.877   1.369  16.777  1.00  0.89           C  
ATOM    620  CD  GLU A  40      -6.155   2.554  17.490  1.00  0.89           C  
ATOM    621  OE1 GLU A  40      -4.959   2.661  17.346  1.00  0.89           O  
ATOM    622  OE2 GLU A  40      -6.808   3.331  18.181  1.00  0.89           O  
ATOM    623  H   GLU A  40      -6.854  -1.766  16.854  1.00  0.89           H  
ATOM    624  HA  GLU A  40      -7.405  -0.169  14.509  1.00  0.89           H  
ATOM    625 1HB  GLU A  40      -5.174   0.099  16.556  1.00  0.89           H  
ATOM    626 2HB  GLU A  40      -5.394   1.235  15.236  1.00  0.89           H  
ATOM    627 1HG  GLU A  40      -7.683   1.761  16.161  1.00  0.89           H  
ATOM    628 2HG  GLU A  40      -7.314   0.705  17.524  1.00  0.89           H  
ATOM    629  N   GLU A  41      -4.620  -1.923  14.418  1.00  0.93           N  
ATOM    630  CA  GLU A  41      -3.582  -2.430  13.537  1.00  0.93           C  
ATOM    631  C   GLU A  41      -4.174  -3.256  12.406  1.00  0.93           C  
ATOM    632  O   GLU A  41      -3.766  -3.121  11.253  1.00  0.93           O  
ATOM    633  CB  GLU A  41      -2.575  -3.249  14.336  1.00  0.93           C  
ATOM    634  CG  GLU A  41      -1.702  -2.423  15.280  1.00  0.93           C  
ATOM    635  CD  GLU A  41      -0.846  -3.268  16.138  1.00  0.93           C  
ATOM    636  OE1 GLU A  41      -1.065  -4.440  16.181  1.00  0.93           O  
ATOM    637  OE2 GLU A  41       0.045  -2.753  16.762  1.00  0.93           O  
ATOM    638  H   GLU A  41      -4.649  -2.244  15.386  1.00  0.93           H  
ATOM    639  HA  GLU A  41      -3.062  -1.579  13.098  1.00  0.93           H  
ATOM    640 1HB  GLU A  41      -3.110  -3.985  14.940  1.00  0.93           H  
ATOM    641 2HB  GLU A  41      -1.923  -3.793  13.655  1.00  0.93           H  
ATOM    642 1HG  GLU A  41      -1.068  -1.767  14.686  1.00  0.93           H  
ATOM    643 2HG  GLU A  41      -2.342  -1.799  15.905  1.00  0.93           H  
ATOM    644  N   THR A  42      -5.185  -4.065  12.724  1.00  0.98           N  
ATOM    645  CA  THR A  42      -5.819  -4.897  11.722  1.00  0.98           C  
ATOM    646  C   THR A  42      -6.497  -4.019  10.691  1.00  0.98           C  
ATOM    647  O   THR A  42      -6.369  -4.250   9.482  1.00  0.98           O  
ATOM    648  CB  THR A  42      -6.868  -5.812  12.353  1.00  0.98           C  
ATOM    649  OG1 THR A  42      -6.245  -6.673  13.306  1.00  0.98           O  
ATOM    650  CG2 THR A  42      -7.489  -6.605  11.279  1.00  0.98           C  
ATOM    651  H   THR A  42      -5.485  -4.147  13.690  1.00  0.98           H  
ATOM    652  HA  THR A  42      -5.063  -5.503  11.231  1.00  0.98           H  
ATOM    653  HB  THR A  42      -7.616  -5.217  12.856  1.00  0.98           H  
ATOM    654  HG1 THR A  42      -5.867  -6.104  14.014  1.00  0.98           H  
ATOM    655 1HG2 THR A  42      -8.225  -7.238  11.667  1.00  0.98           H  
ATOM    656 2HG2 THR A  42      -7.950  -5.923  10.567  1.00  0.98           H  
ATOM    657 3HG2 THR A  42      -6.734  -7.193  10.794  1.00  0.98           H  
ATOM    658  N   ALA A  43      -7.217  -3.005  11.156  1.00  1.03           N  
ATOM    659  CA  ALA A  43      -7.874  -2.078  10.265  1.00  1.03           C  
ATOM    660  C   ALA A  43      -6.857  -1.358   9.390  1.00  1.03           C  
ATOM    661  O   ALA A  43      -7.069  -1.197   8.193  1.00  1.03           O  
ATOM    662  CB  ALA A  43      -8.697  -1.096  11.057  1.00  1.03           C  
ATOM    663  H   ALA A  43      -7.309  -2.865  12.168  1.00  1.03           H  
ATOM    664  HA  ALA A  43      -8.528  -2.650   9.601  1.00  1.03           H  
ATOM    665 1HB  ALA A  43      -9.208  -0.412  10.385  1.00  1.03           H  
ATOM    666 2HB  ALA A  43      -9.428  -1.635  11.658  1.00  1.03           H  
ATOM    667 3HB  ALA A  43      -8.034  -0.532  11.717  1.00  1.03           H  
ATOM    668  N   ALA A  44      -5.724  -0.950   9.992  1.00  1.10           N  
ATOM    669  CA  ALA A  44      -4.685  -0.278   9.224  1.00  1.10           C  
ATOM    670  C   ALA A  44      -4.132  -1.203   8.156  1.00  1.10           C  
ATOM    671  O   ALA A  44      -3.884  -0.774   7.021  1.00  1.10           O  
ATOM    672  CB  ALA A  44      -3.562   0.161  10.144  1.00  1.10           C  
ATOM    673  H   ALA A  44      -5.597  -1.074  10.991  1.00  1.10           H  
ATOM    674  HA  ALA A  44      -5.120   0.592   8.746  1.00  1.10           H  
ATOM    675 1HB  ALA A  44      -2.799   0.677   9.565  1.00  1.10           H  
ATOM    676 2HB  ALA A  44      -3.961   0.830  10.906  1.00  1.10           H  
ATOM    677 3HB  ALA A  44      -3.125  -0.711  10.623  1.00  1.10           H  
ATOM    678  N   ALA A  45      -3.963  -2.479   8.499  1.00  1.18           N  
ATOM    679  CA  ALA A  45      -3.463  -3.453   7.553  1.00  1.18           C  
ATOM    680  C   ALA A  45      -4.422  -3.577   6.388  1.00  1.18           C  
ATOM    681  O   ALA A  45      -4.000  -3.580   5.237  1.00  1.18           O  
ATOM    682  CB  ALA A  45      -3.267  -4.795   8.231  1.00  1.18           C  
ATOM    683  H   ALA A  45      -4.154  -2.777   9.457  1.00  1.18           H  
ATOM    684  HA  ALA A  45      -2.504  -3.099   7.172  1.00  1.18           H  
ATOM    685 1HB  ALA A  45      -2.877  -5.515   7.514  1.00  1.18           H  
ATOM    686 2HB  ALA A  45      -2.561  -4.682   9.061  1.00  1.18           H  
ATOM    687 3HB  ALA A  45      -4.208  -5.150   8.620  1.00  1.18           H  
ATOM    688  N   ALA A  46      -5.724  -3.619   6.690  1.00  1.27           N  
ATOM    689  CA  ALA A  46      -6.737  -3.714   5.645  1.00  1.27           C  
ATOM    690  C   ALA A  46      -6.703  -2.490   4.778  1.00  1.27           C  
ATOM    691  O   ALA A  46      -6.858  -2.563   3.562  1.00  1.27           O  
ATOM    692  CB  ALA A  46      -8.113  -3.874   6.273  1.00  1.27           C  
ATOM    693  H   ALA A  46      -6.009  -3.620   7.668  1.00  1.27           H  
ATOM    694  HA  ALA A  46      -6.511  -4.567   5.013  1.00  1.27           H  
ATOM    695 1HB  ALA A  46      -8.855  -3.946   5.489  1.00  1.27           H  
ATOM    696 2HB  ALA A  46      -8.137  -4.769   6.889  1.00  1.27           H  
ATOM    697 3HB  ALA A  46      -8.328  -3.011   6.892  1.00  1.27           H  
ATOM    698  N   ALA A  47      -6.491  -1.343   5.393  1.00  1.36           N  
ATOM    699  CA  ALA A  47      -6.437  -0.107   4.659  1.00  1.36           C  
ATOM    700  C   ALA A  47      -5.261  -0.103   3.665  1.00  1.36           C  
ATOM    701  O   ALA A  47      -5.398   0.372   2.531  1.00  1.36           O  
ATOM    702  CB  ALA A  47      -6.377   1.037   5.649  1.00  1.36           C  
ATOM    703  H   ALA A  47      -6.393  -1.325   6.409  1.00  1.36           H  
ATOM    704  HA  ALA A  47      -7.355  -0.035   4.084  1.00  1.36           H  
ATOM    705 1HB  ALA A  47      -6.405   1.963   5.158  1.00  1.36           H  
ATOM    706 2HB  ALA A  47      -7.234   0.973   6.316  1.00  1.36           H  
ATOM    707 3HB  ALA A  47      -5.470   0.963   6.231  1.00  1.36           H  
ATOM    708  N   ALA A  48      -4.104  -0.640   4.113  1.00  1.43           N  
ATOM    709  CA  ALA A  48      -2.892  -0.788   3.292  1.00  1.43           C  
ATOM    710  C   ALA A  48      -3.081  -1.822   2.184  1.00  1.43           C  
ATOM    711  O   ALA A  48      -2.639  -1.631   1.040  1.00  1.43           O  
ATOM    712  CB  ALA A  48      -1.718  -1.226   4.157  1.00  1.43           C  
ATOM    713  H   ALA A  48      -4.069  -0.959   5.082  1.00  1.43           H  
ATOM    714  HA  ALA A  48      -2.675   0.176   2.835  1.00  1.43           H  
ATOM    715 1HB  ALA A  48      -0.826  -1.307   3.542  1.00  1.43           H  
ATOM    716 2HB  ALA A  48      -1.541  -0.517   4.951  1.00  1.43           H  
ATOM    717 3HB  ALA A  48      -1.940  -2.196   4.598  1.00  1.43           H  
ATOM    718  N   GLU A  49      -3.765  -2.910   2.530  1.00  1.47           N  
ATOM    719  CA  GLU A  49      -4.050  -3.999   1.621  1.00  1.47           C  
ATOM    720  C   GLU A  49      -5.547  -4.284   1.507  1.00  1.47           C  
ATOM    721  O   GLU A  49      -6.005  -5.268   2.084  1.00  1.47           O  
ATOM    722  CB  GLU A  49      -3.355  -5.276   2.120  1.00  1.47           C  
ATOM    723  CG  GLU A  49      -1.836  -5.203   2.144  1.00  1.47           C  
ATOM    724  CD  GLU A  49      -1.145  -6.468   2.641  1.00  1.47           C  
ATOM    725  OE1 GLU A  49      -1.315  -6.817   3.786  1.00  1.47           O  
ATOM    726  OE2 GLU A  49      -0.424  -7.063   1.873  1.00  1.47           O  
ATOM    727  H   GLU A  49      -4.082  -2.998   3.494  1.00  1.47           H  
ATOM    728  HA  GLU A  49      -3.647  -3.753   0.643  1.00  1.47           H  
ATOM    729 1HB  GLU A  49      -3.692  -5.491   3.135  1.00  1.47           H  
ATOM    730 2HB  GLU A  49      -3.645  -6.109   1.505  1.00  1.47           H  
ATOM    731 1HG  GLU A  49      -1.507  -5.017   1.128  1.00  1.47           H  
ATOM    732 2HG  GLU A  49      -1.524  -4.358   2.757  1.00  1.47           H  
ATOM    733  N   PRO A  50      -6.326  -3.509   0.718  1.00  1.48           N  
ATOM    734  CA  PRO A  50      -7.759  -3.659   0.486  1.00  1.48           C  
ATOM    735  C   PRO A  50      -8.133  -5.082   0.099  1.00  1.48           C  
ATOM    736  O   PRO A  50      -9.211  -5.572   0.429  1.00  1.48           O  
ATOM    737  CB  PRO A  50      -7.997  -2.687  -0.670  1.00  1.48           C  
ATOM    738  CG  PRO A  50      -6.945  -1.632  -0.477  1.00  1.48           C  
ATOM    739  CD  PRO A  50      -5.751  -2.354   0.043  1.00  1.48           C  
ATOM    740  HA  PRO A  50      -8.298  -3.338   1.396  1.00  1.48           H  
ATOM    741 1HB  PRO A  50      -7.903  -3.216  -1.628  1.00  1.48           H  
ATOM    742 2HB  PRO A  50      -9.013  -2.282  -0.624  1.00  1.48           H  
ATOM    743 1HG  PRO A  50      -6.758  -1.084  -1.409  1.00  1.48           H  
ATOM    744 2HG  PRO A  50      -7.294  -0.889   0.252  1.00  1.48           H  
ATOM    745 1HD  PRO A  50      -5.083  -2.655  -0.726  1.00  1.48           H  
ATOM    746 2HD  PRO A  50      -5.297  -1.678   0.756  1.00  1.48           H  
ATOM    747  N   MET A  51      -7.203  -5.771  -0.575  1.00  1.44           N  
ATOM    748  CA  MET A  51      -7.394  -7.147  -1.025  1.00  1.44           C  
ATOM    749  C   MET A  51      -7.607  -8.105   0.153  1.00  1.44           C  
ATOM    750  O   MET A  51      -8.164  -9.191  -0.009  1.00  1.44           O  
ATOM    751  CB  MET A  51      -6.162  -7.586  -1.809  1.00  1.44           C  
ATOM    752  CG  MET A  51      -4.972  -7.847  -0.916  1.00  1.44           C  
ATOM    753  SD  MET A  51      -3.467  -8.256  -1.765  1.00  1.44           S  
ATOM    754  CE  MET A  51      -2.425  -8.551  -0.338  1.00  1.44           C  
ATOM    755  H   MET A  51      -6.333  -5.323  -0.801  1.00  1.44           H  
ATOM    756  HA  MET A  51      -8.277  -7.189  -1.661  1.00  1.44           H  
ATOM    757 1HB  MET A  51      -6.381  -8.494  -2.365  1.00  1.44           H  
ATOM    758 2HB  MET A  51      -5.886  -6.811  -2.524  1.00  1.44           H  
ATOM    759 1HG  MET A  51      -4.794  -6.984  -0.285  1.00  1.44           H  
ATOM    760 2HG  MET A  51      -5.216  -8.690  -0.286  1.00  1.44           H  
ATOM    761 1HE  MET A  51      -1.421  -8.817  -0.661  1.00  1.44           H  
ATOM    762 2HE  MET A  51      -2.376  -7.652   0.265  1.00  1.44           H  
ATOM    763 3HE  MET A  51      -2.836  -9.360   0.259  1.00  1.44           H  
ATOM    764  N   LEU A  52      -7.135  -7.705   1.338  1.00  1.37           N  
ATOM    765  CA  LEU A  52      -7.261  -8.492   2.538  1.00  1.37           C  
ATOM    766  C   LEU A  52      -8.344  -7.954   3.437  1.00  1.37           C  
ATOM    767  O   LEU A  52      -8.483  -8.424   4.560  1.00  1.37           O  
ATOM    768  CB  LEU A  52      -5.973  -8.510   3.360  1.00  1.37           C  
ATOM    769  CG  LEU A  52      -4.769  -9.081   2.725  1.00  1.37           C  
ATOM    770  CD1 LEU A  52      -3.634  -8.996   3.710  1.00  1.37           C  
ATOM    771  CD2 LEU A  52      -5.051 -10.506   2.293  1.00  1.37           C  
ATOM    772  H   LEU A  52      -6.691  -6.796   1.420  1.00  1.37           H  
ATOM    773  HA  LEU A  52      -7.517  -9.512   2.259  1.00  1.37           H  
ATOM    774 1HB  LEU A  52      -5.736  -7.477   3.631  1.00  1.37           H  
ATOM    775 2HB  LEU A  52      -6.149  -9.065   4.259  1.00  1.37           H  
ATOM    776  HG  LEU A  52      -4.494  -8.484   1.875  1.00  1.37           H  
ATOM    777 1HD1 LEU A  52      -2.721  -9.386   3.257  1.00  1.37           H  
ATOM    778 2HD1 LEU A  52      -3.481  -7.955   3.987  1.00  1.37           H  
ATOM    779 3HD1 LEU A  52      -3.875  -9.573   4.600  1.00  1.37           H  
ATOM    780 1HD2 LEU A  52      -4.162 -10.927   1.825  1.00  1.37           H  
ATOM    781 2HD2 LEU A  52      -5.322 -11.107   3.162  1.00  1.37           H  
ATOM    782 3HD2 LEU A  52      -5.875 -10.511   1.577  1.00  1.37           H  
ATOM    783  N   ALA A  53      -9.118  -6.970   2.996  1.00  1.27           N  
ATOM    784  CA  ALA A  53     -10.102  -6.417   3.910  1.00  1.27           C  
ATOM    785  C   ALA A  53     -11.068  -7.496   4.387  1.00  1.27           C  
ATOM    786  O   ALA A  53     -11.435  -7.526   5.560  1.00  1.27           O  
ATOM    787  CB  ALA A  53     -10.849  -5.271   3.252  1.00  1.27           C  
ATOM    788  H   ALA A  53      -9.030  -6.586   2.054  1.00  1.27           H  
ATOM    789  HA  ALA A  53      -9.573  -6.041   4.781  1.00  1.27           H  
ATOM    790 1HB  ALA A  53     -11.562  -4.845   3.956  1.00  1.27           H  
ATOM    791 2HB  ALA A  53     -10.136  -4.502   2.944  1.00  1.27           H  
ATOM    792 3HB  ALA A  53     -11.379  -5.641   2.375  1.00  1.27           H  
ATOM    793  N   SER A  54     -11.454  -8.427   3.505  1.00  1.17           N  
ATOM    794  CA  SER A  54     -12.347  -9.501   3.927  1.00  1.17           C  
ATOM    795  C   SER A  54     -11.640 -10.417   4.926  1.00  1.17           C  
ATOM    796  O   SER A  54     -12.220 -10.839   5.922  1.00  1.17           O  
ATOM    797  CB  SER A  54     -12.808 -10.308   2.729  1.00  1.17           C  
ATOM    798  OG  SER A  54     -13.613  -9.539   1.876  1.00  1.17           O  
ATOM    799  H   SER A  54     -11.130  -8.377   2.550  1.00  1.17           H  
ATOM    800  HA  SER A  54     -13.218  -9.060   4.414  1.00  1.17           H  
ATOM    801 1HB  SER A  54     -11.938 -10.673   2.183  1.00  1.17           H  
ATOM    802 2HB  SER A  54     -13.365 -11.177   3.075  1.00  1.17           H  
ATOM    803  HG  SER A  54     -13.897 -10.133   1.174  1.00  1.17           H  
ATOM    804  N   PHE A  55     -10.374 -10.729   4.658  1.00  1.07           N  
ATOM    805  CA  PHE A  55      -9.581 -11.589   5.534  1.00  1.07           C  
ATOM    806  C   PHE A  55      -9.440 -10.987   6.917  1.00  1.07           C  
ATOM    807  O   PHE A  55      -9.783 -11.598   7.926  1.00  1.07           O  
ATOM    808  CB  PHE A  55      -8.194 -11.828   4.897  1.00  1.07           C  
ATOM    809  CG  PHE A  55      -7.142 -12.518   5.765  1.00  1.07           C  
ATOM    810  CD1 PHE A  55      -7.187 -13.871   6.045  1.00  1.07           C  
ATOM    811  CD2 PHE A  55      -6.065 -11.790   6.255  1.00  1.07           C  
ATOM    812  CE1 PHE A  55      -6.191 -14.466   6.819  1.00  1.07           C  
ATOM    813  CE2 PHE A  55      -5.083 -12.373   7.013  1.00  1.07           C  
ATOM    814  CZ  PHE A  55      -5.141 -13.712   7.305  1.00  1.07           C  
ATOM    815  H   PHE A  55      -9.943 -10.337   3.836  1.00  1.07           H  
ATOM    816  HA  PHE A  55     -10.092 -12.547   5.631  1.00  1.07           H  
ATOM    817 1HB  PHE A  55      -8.320 -12.419   3.993  1.00  1.07           H  
ATOM    818 2HB  PHE A  55      -7.784 -10.876   4.590  1.00  1.07           H  
ATOM    819  HD1 PHE A  55      -8.014 -14.468   5.660  1.00  1.07           H  
ATOM    820  HD2 PHE A  55      -6.001 -10.745   6.029  1.00  1.07           H  
ATOM    821  HE1 PHE A  55      -6.241 -15.531   7.041  1.00  1.07           H  
ATOM    822  HE2 PHE A  55      -4.260 -11.770   7.388  1.00  1.07           H  
ATOM    823  HZ  PHE A  55      -4.359 -14.177   7.915  1.00  1.07           H  
ATOM    824  N   LEU A  56      -8.965  -9.765   6.962  1.00  1.00           N  
ATOM    825  CA  LEU A  56      -8.694  -9.074   8.202  1.00  1.00           C  
ATOM    826  C   LEU A  56      -9.981  -8.812   8.984  1.00  1.00           C  
ATOM    827  O   LEU A  56     -10.016  -8.938  10.220  1.00  1.00           O  
ATOM    828  CB  LEU A  56      -7.959  -7.802   7.821  1.00  1.00           C  
ATOM    829  CG  LEU A  56      -6.583  -8.086   7.231  1.00  1.00           C  
ATOM    830  CD1 LEU A  56      -6.028  -6.892   6.710  1.00  1.00           C  
ATOM    831  CD2 LEU A  56      -5.690  -8.654   8.247  1.00  1.00           C  
ATOM    832  H   LEU A  56      -8.753  -9.297   6.090  1.00  1.00           H  
ATOM    833  HA  LEU A  56      -8.035  -9.696   8.808  1.00  1.00           H  
ATOM    834 1HB  LEU A  56      -8.546  -7.284   7.059  1.00  1.00           H  
ATOM    835 2HB  LEU A  56      -7.854  -7.162   8.659  1.00  1.00           H  
ATOM    836  HG  LEU A  56      -6.696  -8.773   6.429  1.00  1.00           H  
ATOM    837 1HD1 LEU A  56      -5.053  -7.083   6.262  1.00  1.00           H  
ATOM    838 2HD1 LEU A  56      -6.708  -6.533   5.959  1.00  1.00           H  
ATOM    839 3HD1 LEU A  56      -5.934  -6.182   7.516  1.00  1.00           H  
ATOM    840 1HD2 LEU A  56      -4.723  -8.861   7.790  1.00  1.00           H  
ATOM    841 2HD2 LEU A  56      -5.558  -7.950   9.057  1.00  1.00           H  
ATOM    842 3HD2 LEU A  56      -6.121  -9.577   8.627  1.00  1.00           H  
ATOM    843  N   HIS A  57     -11.060  -8.505   8.259  1.00  0.93           N  
ATOM    844  CA  HIS A  57     -12.335  -8.279   8.898  1.00  0.93           C  
ATOM    845  C   HIS A  57     -12.906  -9.562   9.491  1.00  0.93           C  
ATOM    846  O   HIS A  57     -13.274  -9.601  10.668  1.00  0.93           O  
ATOM    847  CB  HIS A  57     -13.355  -7.671   7.936  1.00  0.93           C  
ATOM    848  CG  HIS A  57     -14.678  -7.365   8.588  1.00  0.93           C  
ATOM    849  ND1 HIS A  57     -14.850  -6.313   9.470  1.00  0.93           N  
ATOM    850  CD2 HIS A  57     -15.880  -7.974   8.497  1.00  0.93           C  
ATOM    851  CE1 HIS A  57     -16.101  -6.291   9.889  1.00  0.93           C  
ATOM    852  NE2 HIS A  57     -16.750  -7.285   9.314  1.00  0.93           N  
ATOM    853  H   HIS A  57     -11.005  -8.394   7.246  1.00  0.93           H  
ATOM    854  HA  HIS A  57     -12.187  -7.584   9.693  1.00  0.93           H  
ATOM    855 1HB  HIS A  57     -12.955  -6.744   7.522  1.00  0.93           H  
ATOM    856 2HB  HIS A  57     -13.525  -8.355   7.101  1.00  0.93           H  
ATOM    857  HD2 HIS A  57     -16.109  -8.842   7.893  1.00  0.93           H  
ATOM    858  HE1 HIS A  57     -16.526  -5.572  10.589  1.00  0.93           H  
ATOM    859  HE2 HIS A  57     -17.726  -7.507   9.449  1.00  0.93           H  
ATOM    860  N   GLN A  58     -12.993 -10.625   8.688  1.00  0.89           N  
ATOM    861  CA  GLN A  58     -13.600 -11.863   9.158  1.00  0.89           C  
ATOM    862  C   GLN A  58     -12.776 -12.548  10.241  1.00  0.89           C  
ATOM    863  O   GLN A  58     -13.334 -13.196  11.131  1.00  0.89           O  
ATOM    864  CB  GLN A  58     -13.809 -12.830   7.994  1.00  0.89           C  
ATOM    865  CG  GLN A  58     -14.843 -12.377   6.948  1.00  0.89           C  
ATOM    866  CD  GLN A  58     -16.230 -12.206   7.512  1.00  0.89           C  
ATOM    867  OE1 GLN A  58     -16.629 -12.941   8.426  1.00  0.89           O  
ATOM    868  NE2 GLN A  58     -16.982 -11.252   6.954  1.00  0.89           N  
ATOM    869  H   GLN A  58     -12.655 -10.582   7.727  1.00  0.89           H  
ATOM    870  HA  GLN A  58     -14.572 -11.620   9.584  1.00  0.89           H  
ATOM    871 1HB  GLN A  58     -12.854 -12.966   7.477  1.00  0.89           H  
ATOM    872 2HB  GLN A  58     -14.108 -13.804   8.379  1.00  0.89           H  
ATOM    873 1HG  GLN A  58     -14.532 -11.414   6.546  1.00  0.89           H  
ATOM    874 2HG  GLN A  58     -14.883 -13.115   6.148  1.00  0.89           H  
ATOM    875 1HE2 GLN A  58     -17.920 -11.080   7.259  1.00  0.89           H  
ATOM    876 2HE2 GLN A  58     -16.608 -10.701   6.206  1.00  0.89           H  
ATOM    877  N   THR A  59     -11.450 -12.402  10.182  1.00  0.86           N  
ATOM    878  CA  THR A  59     -10.604 -13.040  11.170  1.00  0.86           C  
ATOM    879  C   THR A  59     -10.482 -12.280  12.485  1.00  0.86           C  
ATOM    880  O   THR A  59     -10.457 -12.904  13.544  1.00  0.86           O  
ATOM    881  CB  THR A  59      -9.182 -13.209  10.614  1.00  0.86           C  
ATOM    882  OG1 THR A  59      -8.692 -11.943  10.220  1.00  0.86           O  
ATOM    883  CG2 THR A  59      -9.089 -14.184   9.474  1.00  0.86           C  
ATOM    884  H   THR A  59     -11.013 -11.884   9.419  1.00  0.86           H  
ATOM    885  HA  THR A  59     -11.020 -14.014  11.388  1.00  0.86           H  
ATOM    886  HB  THR A  59      -8.584 -13.544  11.377  1.00  0.86           H  
ATOM    887  HG1 THR A  59      -9.153 -11.679   9.410  1.00  0.86           H  
ATOM    888 1HG2 THR A  59      -8.052 -14.249   9.151  1.00  0.86           H  
ATOM    889 2HG2 THR A  59      -9.413 -15.141   9.810  1.00  0.86           H  
ATOM    890 3HG2 THR A  59      -9.706 -13.866   8.645  1.00  0.86           H  
ATOM    891  N   VAL A  60     -10.460 -10.941  12.440  1.00  0.85           N  
ATOM    892  CA  VAL A  60     -10.284 -10.161  13.661  1.00  0.85           C  
ATOM    893  C   VAL A  60     -11.358  -9.104  13.952  1.00  0.85           C  
ATOM    894  O   VAL A  60     -11.987  -9.129  15.008  1.00  0.85           O  
ATOM    895  CB  VAL A  60      -8.925  -9.453  13.637  1.00  0.85           C  
ATOM    896  CG1 VAL A  60      -8.762  -8.599  14.864  1.00  0.85           C  
ATOM    897  CG2 VAL A  60      -7.788 -10.457  13.563  1.00  0.85           C  
ATOM    898  H   VAL A  60     -10.490 -10.452  11.547  1.00  0.85           H  
ATOM    899  HA  VAL A  60     -10.273 -10.858  14.486  1.00  0.85           H  
ATOM    900  HB  VAL A  60      -8.899  -8.832  12.792  1.00  0.85           H  
ATOM    901 1HG1 VAL A  60      -7.811  -8.094  14.809  1.00  0.85           H  
ATOM    902 2HG1 VAL A  60      -9.556  -7.860  14.926  1.00  0.85           H  
ATOM    903 3HG1 VAL A  60      -8.790  -9.241  15.734  1.00  0.85           H  
ATOM    904 1HG2 VAL A  60      -6.836  -9.925  13.527  1.00  0.85           H  
ATOM    905 2HG2 VAL A  60      -7.810 -11.096  14.433  1.00  0.85           H  
ATOM    906 3HG2 VAL A  60      -7.894 -11.060  12.669  1.00  0.85           H  
ATOM    907  N   LEU A  61     -11.545  -8.145  13.036  1.00  0.87           N  
ATOM    908  CA  LEU A  61     -12.372  -6.954  13.334  1.00  0.87           C  
ATOM    909  C   LEU A  61     -13.841  -7.280  13.604  1.00  0.87           C  
ATOM    910  O   LEU A  61     -14.498  -6.652  14.440  1.00  0.87           O  
ATOM    911  CB  LEU A  61     -12.317  -5.976  12.174  1.00  0.87           C  
ATOM    912  CG  LEU A  61     -10.961  -5.368  11.906  1.00  0.87           C  
ATOM    913  CD1 LEU A  61     -10.995  -4.586  10.603  1.00  0.87           C  
ATOM    914  CD2 LEU A  61     -10.576  -4.480  13.067  1.00  0.87           C  
ATOM    915  H   LEU A  61     -11.068  -8.231  12.136  1.00  0.87           H  
ATOM    916  HA  LEU A  61     -11.959  -6.475  14.220  1.00  0.87           H  
ATOM    917 1HB  LEU A  61     -12.687  -6.441  11.315  1.00  0.87           H  
ATOM    918 2HB  LEU A  61     -12.991  -5.154  12.403  1.00  0.87           H  
ATOM    919  HG  LEU A  61     -10.238  -6.157  11.798  1.00  0.87           H  
ATOM    920 1HD1 LEU A  61     -10.017  -4.175  10.417  1.00  0.87           H  
ATOM    921 2HD1 LEU A  61     -11.268  -5.252   9.783  1.00  0.87           H  
ATOM    922 3HD1 LEU A  61     -11.724  -3.782  10.677  1.00  0.87           H  
ATOM    923 1HD2 LEU A  61      -9.605  -4.049  12.877  1.00  0.87           H  
ATOM    924 2HD2 LEU A  61     -11.307  -3.681  13.178  1.00  0.87           H  
ATOM    925 3HD2 LEU A  61     -10.541  -5.069  13.979  1.00  0.87           H  
ATOM    926  N   ARG A  62     -14.354  -8.282  12.911  1.00  0.90           N  
ATOM    927  CA  ARG A  62     -15.725  -8.744  13.069  1.00  0.90           C  
ATOM    928  C   ARG A  62     -16.050  -9.208  14.496  1.00  0.90           C  
ATOM    929  O   ARG A  62     -17.217  -9.231  14.893  1.00  0.90           O  
ATOM    930  CB  ARG A  62     -16.021  -9.887  12.109  1.00  0.90           C  
ATOM    931  CG  ARG A  62     -17.456 -10.348  12.134  1.00  0.90           C  
ATOM    932  CD  ARG A  62     -17.770 -11.368  11.093  1.00  0.90           C  
ATOM    933  NE  ARG A  62     -19.160 -11.823  11.229  1.00  0.90           N  
ATOM    934  CZ  ARG A  62     -19.784 -12.748  10.461  1.00  0.90           C  
ATOM    935  NH1 ARG A  62     -19.168 -13.345   9.468  1.00  0.90           N  
ATOM    936  NH2 ARG A  62     -21.044 -13.057  10.718  1.00  0.90           N  
ATOM    937  H   ARG A  62     -13.778  -8.743  12.211  1.00  0.90           H  
ATOM    938  HA  ARG A  62     -16.385  -7.914  12.822  1.00  0.90           H  
ATOM    939 1HB  ARG A  62     -15.794  -9.577  11.095  1.00  0.90           H  
ATOM    940 2HB  ARG A  62     -15.379 -10.741  12.342  1.00  0.90           H  
ATOM    941 1HG  ARG A  62     -17.664 -10.786  13.110  1.00  0.90           H  
ATOM    942 2HG  ARG A  62     -18.106  -9.488  11.976  1.00  0.90           H  
ATOM    943 1HD  ARG A  62     -17.642 -10.935  10.101  1.00  0.90           H  
ATOM    944 2HD  ARG A  62     -17.107 -12.229  11.202  1.00  0.90           H  
ATOM    945  HE  ARG A  62     -19.702 -11.410  11.975  1.00  0.90           H  
ATOM    946 1HH1 ARG A  62     -18.197 -13.120   9.238  1.00  0.90           H  
ATOM    947 2HH1 ARG A  62     -19.655 -14.030   8.913  1.00  0.90           H  
ATOM    948 1HH2 ARG A  62     -21.531 -12.604  11.479  1.00  0.90           H  
ATOM    949 2HH2 ARG A  62     -21.520 -13.744  10.152  1.00  0.90           H  
ATOM    950  N   HIS A  63     -15.036  -9.666  15.228  1.00  0.94           N  
ATOM    951  CA  HIS A  63     -15.213 -10.242  16.548  1.00  0.94           C  
ATOM    952  C   HIS A  63     -15.242  -9.180  17.636  1.00  0.94           C  
ATOM    953  O   HIS A  63     -14.667  -8.104  17.488  1.00  0.94           O  
ATOM    954  CB  HIS A  63     -14.082 -11.226  16.775  1.00  0.94           C  
ATOM    955  CG  HIS A  63     -14.111 -12.272  15.724  1.00  0.94           C  
ATOM    956  ND1 HIS A  63     -14.840 -13.444  15.819  1.00  0.94           N  
ATOM    957  CD2 HIS A  63     -13.563 -12.262  14.501  1.00  0.94           C  
ATOM    958  CE1 HIS A  63     -14.705 -14.117  14.682  1.00  0.94           C  
ATOM    959  NE2 HIS A  63     -13.936 -13.403  13.872  1.00  0.94           N  
ATOM    960  H   HIS A  63     -14.082  -9.575  14.879  1.00  0.94           H  
ATOM    961  HA  HIS A  63     -16.157 -10.782  16.586  1.00  0.94           H  
ATOM    962 1HB  HIS A  63     -13.144 -10.694  16.716  1.00  0.94           H  
ATOM    963 2HB  HIS A  63     -14.153 -11.684  17.757  1.00  0.94           H  
ATOM    964  HD2 HIS A  63     -12.954 -11.479  14.077  1.00  0.94           H  
ATOM    965  HE1 HIS A  63     -15.163 -15.074  14.449  1.00  0.94           H  
ATOM    966  HE2 HIS A  63     -13.643 -13.593  12.901  1.00  0.94           H  
ATOM    967  N   GLU A  64     -15.902  -9.503  18.743  1.00  0.97           N  
ATOM    968  CA  GLU A  64     -15.989  -8.619  19.904  1.00  0.97           C  
ATOM    969  C   GLU A  64     -14.808  -8.738  20.874  1.00  0.97           C  
ATOM    970  O   GLU A  64     -14.570  -7.822  21.666  1.00  0.97           O  
ATOM    971  CB  GLU A  64     -17.286  -8.900  20.665  1.00  0.97           C  
ATOM    972  CG  GLU A  64     -18.551  -8.573  19.881  1.00  0.97           C  
ATOM    973  CD  GLU A  64     -19.830  -8.884  20.631  1.00  0.97           C  
ATOM    974  OE1 GLU A  64     -19.753  -9.384  21.728  1.00  0.97           O  
ATOM    975  OE2 GLU A  64     -20.884  -8.623  20.097  1.00  0.97           O  
ATOM    976  H   GLU A  64     -16.373 -10.396  18.778  1.00  0.97           H  
ATOM    977  HA  GLU A  64     -16.019  -7.591  19.541  1.00  0.97           H  
ATOM    978 1HB  GLU A  64     -17.324  -9.953  20.939  1.00  0.97           H  
ATOM    979 2HB  GLU A  64     -17.299  -8.320  21.589  1.00  0.97           H  
ATOM    980 1HG  GLU A  64     -18.541  -7.512  19.626  1.00  0.97           H  
ATOM    981 2HG  GLU A  64     -18.534  -9.139  18.952  1.00  0.97           H  
ATOM    982  N   SER A  65     -14.084  -9.860  20.815  1.00  0.98           N  
ATOM    983  CA  SER A  65     -13.001 -10.140  21.762  1.00  0.98           C  
ATOM    984  C   SER A  65     -11.895 -10.994  21.182  1.00  0.98           C  
ATOM    985  O   SER A  65     -12.146 -11.803  20.289  1.00  0.98           O  
ATOM    986  CB  SER A  65     -13.559 -10.901  22.950  1.00  0.98           C  
ATOM    987  OG  SER A  65     -14.022 -12.201  22.566  1.00  0.98           O  
ATOM    988  H   SER A  65     -14.319 -10.540  20.113  1.00  0.98           H  
ATOM    989  HA  SER A  65     -12.575  -9.202  22.102  1.00  0.98           H  
ATOM    990 1HB  SER A  65     -12.797 -10.995  23.719  1.00  0.98           H  
ATOM    991 2HB  SER A  65     -14.384 -10.335  23.375  1.00  0.98           H  
ATOM    992  HG  SER A  65     -14.655 -12.467  23.250  1.00  0.98           H  
ATOM    993  N   LEU A  66     -10.712 -10.934  21.810  1.00  0.97           N  
ATOM    994  CA  LEU A  66      -9.590 -11.797  21.431  1.00  0.97           C  
ATOM    995  C   LEU A  66      -9.916 -13.267  21.621  1.00  0.97           C  
ATOM    996  O   LEU A  66      -9.411 -14.115  20.891  1.00  0.97           O  
ATOM    997  CB  LEU A  66      -8.312 -11.427  22.196  1.00  0.97           C  
ATOM    998  CG  LEU A  66      -7.671 -10.126  21.753  1.00  0.97           C  
ATOM    999  CD1 LEU A  66      -6.512  -9.733  22.685  1.00  0.97           C  
ATOM   1000  CD2 LEU A  66      -7.164 -10.335  20.317  1.00  0.97           C  
ATOM   1001  H   LEU A  66     -10.580 -10.248  22.540  1.00  0.97           H  
ATOM   1002  HA  LEU A  66      -9.387 -11.622  20.382  1.00  0.97           H  
ATOM   1003 1HB  LEU A  66      -8.553 -11.335  23.254  1.00  0.97           H  
ATOM   1004 2HB  LEU A  66      -7.580 -12.231  22.077  1.00  0.97           H  
ATOM   1005  HG  LEU A  66      -8.404  -9.336  21.781  1.00  0.97           H  
ATOM   1006 1HD1 LEU A  66      -6.069  -8.807  22.350  1.00  0.97           H  
ATOM   1007 2HD1 LEU A  66      -6.885  -9.601  23.703  1.00  0.97           H  
ATOM   1008 3HD1 LEU A  66      -5.756 -10.516  22.680  1.00  0.97           H  
ATOM   1009 1HD2 LEU A  66      -6.717  -9.437  19.956  1.00  0.97           H  
ATOM   1010 2HD2 LEU A  66      -6.422 -11.137  20.304  1.00  0.97           H  
ATOM   1011 3HD2 LEU A  66      -7.995 -10.602  19.667  1.00  0.97           H  
ATOM   1012  N   GLY A  67     -10.762 -13.581  22.598  1.00  0.93           N  
ATOM   1013  CA  GLY A  67     -11.171 -14.960  22.814  1.00  0.93           C  
ATOM   1014  C   GLY A  67     -11.823 -15.477  21.531  1.00  0.93           C  
ATOM   1015  O   GLY A  67     -11.433 -16.522  20.998  1.00  0.93           O  
ATOM   1016  H   GLY A  67     -11.141 -12.851  23.182  1.00  0.93           H  
ATOM   1017 1HA  GLY A  67     -10.302 -15.567  23.069  1.00  0.93           H  
ATOM   1018 2HA  GLY A  67     -11.876 -15.020  23.643  1.00  0.93           H  
ATOM   1019  N   SER A  68     -12.811 -14.732  21.024  1.00  0.87           N  
ATOM   1020  CA  SER A  68     -13.493 -15.141  19.798  1.00  0.87           C  
ATOM   1021  C   SER A  68     -12.554 -15.129  18.591  1.00  0.87           C  
ATOM   1022  O   SER A  68     -12.604 -16.030  17.748  1.00  0.87           O  
ATOM   1023  CB  SER A  68     -14.704 -14.272  19.563  1.00  0.87           C  
ATOM   1024  OG  SER A  68     -15.669 -14.499  20.564  1.00  0.87           O  
ATOM   1025  H   SER A  68     -13.092 -13.861  21.492  1.00  0.87           H  
ATOM   1026  HA  SER A  68     -13.843 -16.163  19.932  1.00  0.87           H  
ATOM   1027 1HB  SER A  68     -14.408 -13.226  19.572  1.00  0.87           H  
ATOM   1028 2HB  SER A  68     -15.125 -14.490  18.583  1.00  0.87           H  
ATOM   1029  HG  SER A  68     -15.679 -15.467  20.716  1.00  0.87           H  
ATOM   1030  N   VAL A  69     -11.658 -14.140  18.526  1.00  0.81           N  
ATOM   1031  CA  VAL A  69     -10.720 -14.052  17.409  1.00  0.81           C  
ATOM   1032  C   VAL A  69      -9.832 -15.295  17.369  1.00  0.81           C  
ATOM   1033  O   VAL A  69      -9.643 -15.912  16.312  1.00  0.81           O  
ATOM   1034  CB  VAL A  69      -9.808 -12.822  17.567  1.00  0.81           C  
ATOM   1035  CG1 VAL A  69      -8.784 -12.840  16.592  1.00  0.81           C  
ATOM   1036  CG2 VAL A  69     -10.558 -11.592  17.390  1.00  0.81           C  
ATOM   1037  H   VAL A  69     -11.665 -13.416  19.245  1.00  0.81           H  
ATOM   1038  HA  VAL A  69     -11.283 -13.974  16.477  1.00  0.81           H  
ATOM   1039  HB  VAL A  69      -9.343 -12.850  18.537  1.00  0.81           H  
ATOM   1040 1HG1 VAL A  69      -8.180 -11.972  16.730  1.00  0.81           H  
ATOM   1041 2HG1 VAL A  69      -8.188 -13.734  16.689  1.00  0.81           H  
ATOM   1042 3HG1 VAL A  69      -9.252 -12.814  15.629  1.00  0.81           H  
ATOM   1043 1HG2 VAL A  69      -9.875 -10.769  17.495  1.00  0.81           H  
ATOM   1044 2HG2 VAL A  69     -10.993 -11.588  16.406  1.00  0.81           H  
ATOM   1045 3HG2 VAL A  69     -11.330 -11.519  18.116  1.00  0.81           H  
ATOM   1046  N   LEU A  70      -9.324 -15.687  18.534  1.00  0.76           N  
ATOM   1047  CA  LEU A  70      -8.505 -16.875  18.665  1.00  0.76           C  
ATOM   1048  C   LEU A  70      -9.287 -18.107  18.242  1.00  0.76           C  
ATOM   1049  O   LEU A  70      -8.804 -18.913  17.446  1.00  0.76           O  
ATOM   1050  CB  LEU A  70      -8.053 -17.056  20.107  1.00  0.76           C  
ATOM   1051  CG  LEU A  70      -7.255 -18.295  20.361  1.00  0.76           C  
ATOM   1052  CD1 LEU A  70      -5.943 -18.223  19.565  1.00  0.76           C  
ATOM   1053  CD2 LEU A  70      -7.042 -18.429  21.822  1.00  0.76           C  
ATOM   1054  H   LEU A  70      -9.506 -15.134  19.369  1.00  0.76           H  
ATOM   1055  HA  LEU A  70      -7.635 -16.771  18.021  1.00  0.76           H  
ATOM   1056 1HB  LEU A  70      -7.452 -16.193  20.397  1.00  0.76           H  
ATOM   1057 2HB  LEU A  70      -8.933 -17.085  20.749  1.00  0.76           H  
ATOM   1058  HG  LEU A  70      -7.813 -19.152  20.006  1.00  0.76           H  
ATOM   1059 1HD1 LEU A  70      -5.368 -19.122  19.714  1.00  0.76           H  
ATOM   1060 2HD1 LEU A  70      -6.173 -18.130  18.508  1.00  0.76           H  
ATOM   1061 3HD1 LEU A  70      -5.355 -17.363  19.888  1.00  0.76           H  
ATOM   1062 1HD2 LEU A  70      -6.496 -19.326  22.043  1.00  0.76           H  
ATOM   1063 2HD2 LEU A  70      -6.501 -17.570  22.162  1.00  0.76           H  
ATOM   1064 3HD2 LEU A  70      -7.993 -18.464  22.313  1.00  0.76           H  
ATOM   1065  N   ALA A  71     -10.513 -18.260  18.763  1.00  0.72           N  
ATOM   1066  CA  ALA A  71     -11.328 -19.414  18.409  1.00  0.72           C  
ATOM   1067  C   ALA A  71     -11.557 -19.461  16.900  1.00  0.72           C  
ATOM   1068  O   ALA A  71     -11.520 -20.536  16.294  1.00  0.72           O  
ATOM   1069  CB  ALA A  71     -12.665 -19.364  19.148  1.00  0.72           C  
ATOM   1070  H   ALA A  71     -10.875 -17.570  19.424  1.00  0.72           H  
ATOM   1071  HA  ALA A  71     -10.789 -20.315  18.695  1.00  0.72           H  
ATOM   1072 1HB  ALA A  71     -13.274 -20.232  18.891  1.00  0.72           H  
ATOM   1073 2HB  ALA A  71     -12.491 -19.351  20.219  1.00  0.72           H  
ATOM   1074 3HB  ALA A  71     -13.191 -18.461  18.868  1.00  0.72           H  
ATOM   1075  N   TYR A  72     -11.747 -18.295  16.268  1.00  0.70           N  
ATOM   1076  CA  TYR A  72     -11.954 -18.246  14.827  1.00  0.70           C  
ATOM   1077  C   TYR A  72     -10.751 -18.820  14.108  1.00  0.70           C  
ATOM   1078  O   TYR A  72     -10.886 -19.707  13.258  1.00  0.70           O  
ATOM   1079  CB  TYR A  72     -12.196 -16.830  14.320  1.00  0.70           C  
ATOM   1080  CG  TYR A  72     -12.473 -16.810  12.837  1.00  0.70           C  
ATOM   1081  CD1 TYR A  72     -13.780 -16.968  12.386  1.00  0.70           C  
ATOM   1082  CD2 TYR A  72     -11.439 -16.690  11.922  1.00  0.70           C  
ATOM   1083  CE1 TYR A  72     -14.050 -16.986  11.035  1.00  0.70           C  
ATOM   1084  CE2 TYR A  72     -11.718 -16.722  10.565  1.00  0.70           C  
ATOM   1085  CZ  TYR A  72     -13.012 -16.859  10.126  1.00  0.70           C  
ATOM   1086  OH  TYR A  72     -13.283 -16.892   8.774  1.00  0.70           O  
ATOM   1087  H   TYR A  72     -11.782 -17.427  16.802  1.00  0.70           H  
ATOM   1088  HA  TYR A  72     -12.807 -18.859  14.562  1.00  0.70           H  
ATOM   1089 1HB  TYR A  72     -13.037 -16.394  14.843  1.00  0.70           H  
ATOM   1090 2HB  TYR A  72     -11.332 -16.201  14.513  1.00  0.70           H  
ATOM   1091  HD1 TYR A  72     -14.592 -17.076  13.103  1.00  0.70           H  
ATOM   1092  HD2 TYR A  72     -10.408 -16.586  12.269  1.00  0.70           H  
ATOM   1093  HE1 TYR A  72     -15.074 -17.099  10.682  1.00  0.70           H  
ATOM   1094  HE2 TYR A  72     -10.921 -16.643   9.842  1.00  0.70           H  
ATOM   1095  HH  TYR A  72     -14.229 -17.000   8.641  1.00  0.70           H  
ATOM   1096  N   HIS A  73      -9.561 -18.329  14.453  1.00  0.69           N  
ATOM   1097  CA  HIS A  73      -8.376 -18.772  13.741  1.00  0.69           C  
ATOM   1098  C   HIS A  73      -8.016 -20.210  14.028  1.00  0.69           C  
ATOM   1099  O   HIS A  73      -7.689 -20.969  13.111  1.00  0.69           O  
ATOM   1100  CB  HIS A  73      -7.167 -17.956  14.134  1.00  0.69           C  
ATOM   1101  CG  HIS A  73      -7.134 -16.595  13.660  1.00  0.69           C  
ATOM   1102  ND1 HIS A  73      -7.764 -15.573  14.308  1.00  0.69           N  
ATOM   1103  CD2 HIS A  73      -6.534 -16.053  12.590  1.00  0.69           C  
ATOM   1104  CE1 HIS A  73      -7.525 -14.457  13.661  1.00  0.69           C  
ATOM   1105  NE2 HIS A  73      -6.777 -14.732  12.629  1.00  0.69           N  
ATOM   1106  H   HIS A  73      -9.500 -17.610  15.180  1.00  0.69           H  
ATOM   1107  HA  HIS A  73      -8.538 -18.670  12.670  1.00  0.69           H  
ATOM   1108 1HB  HIS A  73      -7.137 -17.916  15.221  1.00  0.69           H  
ATOM   1109 2HB  HIS A  73      -6.267 -18.456  13.791  1.00  0.69           H  
ATOM   1110  HD1 HIS A  73      -8.545 -15.702  14.959  1.00  0.69           H  
ATOM   1111  HD2 HIS A  73      -5.919 -16.464  11.788  1.00  0.69           H  
ATOM   1112  HE1 HIS A  73      -7.923 -13.520  13.989  1.00  0.69           H  
ATOM   1113  N   LEU A  74      -8.092 -20.624  15.286  1.00  0.68           N  
ATOM   1114  CA  LEU A  74      -7.713 -21.988  15.555  1.00  0.68           C  
ATOM   1115  C   LEU A  74      -8.659 -22.924  14.839  1.00  0.68           C  
ATOM   1116  O   LEU A  74      -8.208 -23.855  14.178  1.00  0.68           O  
ATOM   1117  CB  LEU A  74      -7.766 -22.289  17.052  1.00  0.68           C  
ATOM   1118  CG  LEU A  74      -6.747 -21.651  17.918  1.00  0.68           C  
ATOM   1119  CD1 LEU A  74      -7.117 -21.924  19.354  1.00  0.68           C  
ATOM   1120  CD2 LEU A  74      -5.397 -22.225  17.603  1.00  0.68           C  
ATOM   1121  H   LEU A  74      -8.383 -19.999  16.036  1.00  0.68           H  
ATOM   1122  HA  LEU A  74      -6.699 -22.151  15.191  1.00  0.68           H  
ATOM   1123 1HB  LEU A  74      -8.733 -21.971  17.425  1.00  0.68           H  
ATOM   1124 2HB  LEU A  74      -7.664 -23.346  17.195  1.00  0.68           H  
ATOM   1125  HG  LEU A  74      -6.737 -20.573  17.747  1.00  0.68           H  
ATOM   1126 1HD1 LEU A  74      -6.390 -21.467  19.997  1.00  0.68           H  
ATOM   1127 2HD1 LEU A  74      -8.102 -21.509  19.558  1.00  0.68           H  
ATOM   1128 3HD1 LEU A  74      -7.128 -23.000  19.527  1.00  0.68           H  
ATOM   1129 1HD2 LEU A  74      -4.644 -21.760  18.242  1.00  0.68           H  
ATOM   1130 2HD2 LEU A  74      -5.409 -23.292  17.776  1.00  0.68           H  
ATOM   1131 3HD2 LEU A  74      -5.168 -22.028  16.564  1.00  0.68           H  
ATOM   1132  N   SER A  75      -9.966 -22.634  14.873  1.00  0.69           N  
ATOM   1133  CA  SER A  75     -10.902 -23.534  14.226  1.00  0.69           C  
ATOM   1134  C   SER A  75     -10.799 -23.528  12.703  1.00  0.69           C  
ATOM   1135  O   SER A  75     -10.885 -24.577  12.053  1.00  0.69           O  
ATOM   1136  CB  SER A  75     -12.309 -23.171  14.645  1.00  0.69           C  
ATOM   1137  OG  SER A  75     -12.643 -21.875  14.251  1.00  0.69           O  
ATOM   1138  H   SER A  75     -10.320 -21.828  15.383  1.00  0.69           H  
ATOM   1139  HA  SER A  75     -10.688 -24.523  14.579  1.00  0.69           H  
ATOM   1140 1HB  SER A  75     -13.000 -23.869  14.202  1.00  0.69           H  
ATOM   1141 2HB  SER A  75     -12.397 -23.259  15.723  1.00  0.69           H  
ATOM   1142  HG  SER A  75     -12.160 -21.283  14.866  1.00  0.69           H  
ATOM   1143  N   SER A  76     -10.483 -22.373  12.124  1.00  0.70           N  
ATOM   1144  CA  SER A  76     -10.351 -22.271  10.684  1.00  0.70           C  
ATOM   1145  C   SER A  76      -9.207 -23.150  10.200  1.00  0.70           C  
ATOM   1146  O   SER A  76      -9.286 -23.771   9.141  1.00  0.70           O  
ATOM   1147  CB  SER A  76     -10.084 -20.830  10.296  1.00  0.70           C  
ATOM   1148  OG  SER A  76     -11.182 -20.015  10.592  1.00  0.70           O  
ATOM   1149  H   SER A  76     -10.408 -21.523  12.681  1.00  0.70           H  
ATOM   1150  HA  SER A  76     -11.271 -22.613  10.219  1.00  0.70           H  
ATOM   1151 1HB  SER A  76      -9.209 -20.471  10.840  1.00  0.70           H  
ATOM   1152 2HB  SER A  76      -9.857 -20.769   9.236  1.00  0.70           H  
ATOM   1153  HG  SER A  76     -11.266 -20.026  11.574  1.00  0.70           H  
ATOM   1154  N   LYS A  77      -8.136 -23.172  10.989  1.00  0.74           N  
ATOM   1155  CA  LYS A  77      -6.932 -23.917  10.674  1.00  0.74           C  
ATOM   1156  C   LYS A  77      -6.994 -25.403  11.098  1.00  0.74           C  
ATOM   1157  O   LYS A  77      -6.450 -26.265  10.410  1.00  0.74           O  
ATOM   1158  CB  LYS A  77      -5.767 -23.200  11.362  1.00  0.74           C  
ATOM   1159  CG  LYS A  77      -5.507 -21.775  10.814  1.00  0.74           C  
ATOM   1160  CD  LYS A  77      -4.370 -21.077  11.550  1.00  0.74           C  
ATOM   1161  CE  LYS A  77      -4.215 -19.601  11.146  1.00  0.74           C  
ATOM   1162  NZ  LYS A  77      -3.814 -19.439   9.713  1.00  0.74           N  
ATOM   1163  H   LYS A  77      -8.143 -22.608  11.841  1.00  0.74           H  
ATOM   1164  HA  LYS A  77      -6.783 -23.882   9.596  1.00  0.74           H  
ATOM   1165 1HB  LYS A  77      -5.974 -23.127  12.438  1.00  0.74           H  
ATOM   1166 2HB  LYS A  77      -4.862 -23.760  11.240  1.00  0.74           H  
ATOM   1167 1HG  LYS A  77      -5.254 -21.838   9.757  1.00  0.74           H  
ATOM   1168 2HG  LYS A  77      -6.415 -21.175  10.914  1.00  0.74           H  
ATOM   1169 1HD  LYS A  77      -4.538 -21.140  12.630  1.00  0.74           H  
ATOM   1170 2HD  LYS A  77      -3.450 -21.587  11.307  1.00  0.74           H  
ATOM   1171 1HE  LYS A  77      -5.162 -19.085  11.314  1.00  0.74           H  
ATOM   1172 2HE  LYS A  77      -3.451 -19.142  11.777  1.00  0.74           H  
ATOM   1173 1HZ  LYS A  77      -3.719 -18.446   9.500  1.00  0.74           H  
ATOM   1174 2HZ  LYS A  77      -2.931 -19.901   9.551  1.00  0.74           H  
ATOM   1175 3HZ  LYS A  77      -4.519 -19.844   9.118  1.00  0.74           H  
ATOM   1176  N   LEU A  78      -7.651 -25.691  12.231  1.00  0.80           N  
ATOM   1177  CA  LEU A  78      -7.722 -27.038  12.809  1.00  0.80           C  
ATOM   1178  C   LEU A  78      -8.947 -27.887  12.473  1.00  0.80           C  
ATOM   1179  O   LEU A  78      -8.955 -29.083  12.779  1.00  0.80           O  
ATOM   1180  CB  LEU A  78      -7.613 -26.934  14.332  1.00  0.80           C  
ATOM   1181  CG  LEU A  78      -6.302 -26.388  14.850  1.00  0.80           C  
ATOM   1182  CD1 LEU A  78      -6.389 -26.195  16.326  1.00  0.80           C  
ATOM   1183  CD2 LEU A  78      -5.231 -27.386  14.534  1.00  0.80           C  
ATOM   1184  H   LEU A  78      -8.088 -24.938  12.746  1.00  0.80           H  
ATOM   1185  HA  LEU A  78      -6.852 -27.582  12.458  1.00  0.80           H  
ATOM   1186 1HB  LEU A  78      -8.402 -26.278  14.683  1.00  0.80           H  
ATOM   1187 2HB  LEU A  78      -7.762 -27.921  14.762  1.00  0.80           H  
ATOM   1188  HG  LEU A  78      -6.081 -25.424  14.379  1.00  0.80           H  
ATOM   1189 1HD1 LEU A  78      -5.460 -25.818  16.688  1.00  0.80           H  
ATOM   1190 2HD1 LEU A  78      -7.171 -25.488  16.547  1.00  0.80           H  
ATOM   1191 3HD1 LEU A  78      -6.602 -27.152  16.799  1.00  0.80           H  
ATOM   1192 1HD2 LEU A  78      -4.295 -27.052  14.888  1.00  0.80           H  
ATOM   1193 2HD2 LEU A  78      -5.473 -28.317  15.017  1.00  0.80           H  
ATOM   1194 3HD2 LEU A  78      -5.177 -27.530  13.476  1.00  0.80           H  
ATOM   1195  N   GLY A  79      -9.975 -27.317  11.836  1.00  0.87           N  
ATOM   1196  CA  GLY A  79     -11.147 -28.128  11.526  1.00  0.87           C  
ATOM   1197  C   GLY A  79     -10.807 -29.051  10.373  1.00  0.87           C  
ATOM   1198  O   GLY A  79      -9.692 -29.001   9.841  1.00  0.87           O  
ATOM   1199  H   GLY A  79      -9.981 -26.322  11.625  1.00  0.87           H  
ATOM   1200 1HA  GLY A  79     -11.449 -28.716  12.394  1.00  0.87           H  
ATOM   1201 2HA  GLY A  79     -11.990 -27.492  11.265  1.00  0.87           H  
ATOM   1202  N   SER A  80     -11.742 -29.909   9.989  1.00  0.95           N  
ATOM   1203  CA  SER A  80     -11.448 -30.894   8.952  1.00  0.95           C  
ATOM   1204  C   SER A  80     -12.770 -31.421   8.376  1.00  0.95           C  
ATOM   1205  O   SER A  80     -13.823 -31.021   8.849  1.00  0.95           O  
ATOM   1206  CB  SER A  80     -10.655 -32.048   9.570  1.00  0.95           C  
ATOM   1207  OG  SER A  80     -11.467 -32.931  10.302  1.00  0.95           O  
ATOM   1208  H   SER A  80     -12.651 -29.876  10.448  1.00  0.95           H  
ATOM   1209  HA  SER A  80     -10.875 -30.412   8.169  1.00  0.95           H  
ATOM   1210 1HB  SER A  80     -10.057 -32.571   8.853  1.00  0.95           H  
ATOM   1211 2HB  SER A  80      -9.945 -31.617  10.258  1.00  0.95           H  
ATOM   1212  HG  SER A  80     -10.869 -33.648  10.555  1.00  0.95           H  
ATOM   1213  N   PRO A  81     -12.754 -32.322   7.378  1.00  1.00           N  
ATOM   1214  CA  PRO A  81     -13.933 -33.011   6.855  1.00  1.00           C  
ATOM   1215  C   PRO A  81     -14.633 -33.834   7.961  1.00  1.00           C  
ATOM   1216  O   PRO A  81     -15.790 -34.234   7.777  1.00  1.00           O  
ATOM   1217  CB  PRO A  81     -13.325 -33.914   5.770  1.00  1.00           C  
ATOM   1218  CG  PRO A  81     -12.068 -33.184   5.326  1.00  1.00           C  
ATOM   1219  CD  PRO A  81     -11.526 -32.577   6.585  1.00  1.00           C  
ATOM   1220  HA  PRO A  81     -14.614 -32.284   6.418  1.00  1.00           H  
ATOM   1221 1HB  PRO A  81     -13.126 -34.915   6.181  1.00  1.00           H  
ATOM   1222 2HB  PRO A  81     -14.054 -34.043   4.954  1.00  1.00           H  
ATOM   1223 1HG  PRO A  81     -11.366 -33.898   4.866  1.00  1.00           H  
ATOM   1224 2HG  PRO A  81     -12.299 -32.428   4.559  1.00  1.00           H  
ATOM   1225 1HD  PRO A  81     -10.914 -33.340   7.059  1.00  1.00           H  
ATOM   1226 2HD  PRO A  81     -10.976 -31.657   6.359  1.00  1.00           H  
ATOM   1227  N   ILE A  82     -13.941 -34.108   9.071  1.00  1.03           N  
ATOM   1228  CA  ILE A  82     -14.492 -34.829  10.209  1.00  1.03           C  
ATOM   1229  C   ILE A  82     -15.060 -33.813  11.197  1.00  1.03           C  
ATOM   1230  O   ILE A  82     -16.177 -33.957  11.700  1.00  1.03           O  
ATOM   1231  CB  ILE A  82     -13.414 -35.658  10.930  1.00  1.03           C  
ATOM   1232  CG1 ILE A  82     -12.866 -36.735  10.011  1.00  1.03           C  
ATOM   1233  CG2 ILE A  82     -13.971 -36.250  12.208  1.00  1.03           C  
ATOM   1234  CD1 ILE A  82     -11.645 -37.414  10.568  1.00  1.03           C  
ATOM   1235  H   ILE A  82     -12.997 -33.758   9.198  1.00  1.03           H  
ATOM   1236  HA  ILE A  82     -15.295 -35.482   9.868  1.00  1.03           H  
ATOM   1237  HB  ILE A  82     -12.588 -35.015  11.194  1.00  1.03           H  
ATOM   1238 1HG1 ILE A  82     -13.638 -37.486   9.839  1.00  1.03           H  
ATOM   1239 2HG1 ILE A  82     -12.602 -36.285   9.053  1.00  1.03           H  
ATOM   1240 1HG2 ILE A  82     -13.192 -36.812  12.718  1.00  1.03           H  
ATOM   1241 2HG2 ILE A  82     -14.320 -35.446  12.856  1.00  1.03           H  
ATOM   1242 3HG2 ILE A  82     -14.804 -36.913  11.971  1.00  1.03           H  
ATOM   1243 1HD1 ILE A  82     -11.297 -38.172   9.866  1.00  1.03           H  
ATOM   1244 2HD1 ILE A  82     -10.860 -36.676  10.724  1.00  1.03           H  
ATOM   1245 3HD1 ILE A  82     -11.894 -37.887  11.517  1.00  1.03           H  
ATOM   1246  N   MET A  83     -14.247 -32.801  11.504  1.00  1.01           N  
ATOM   1247  CA  MET A  83     -14.614 -31.762  12.455  1.00  1.01           C  
ATOM   1248  C   MET A  83     -15.065 -30.459  11.809  1.00  1.01           C  
ATOM   1249  O   MET A  83     -14.260 -29.677  11.302  1.00  1.01           O  
ATOM   1250  CB  MET A  83     -13.430 -31.484  13.357  1.00  1.01           C  
ATOM   1251  CG  MET A  83     -13.614 -30.348  14.323  1.00  1.01           C  
ATOM   1252  SD  MET A  83     -14.816 -30.623  15.613  1.00  1.01           S  
ATOM   1253  CE  MET A  83     -13.853 -31.696  16.664  1.00  1.01           C  
ATOM   1254  H   MET A  83     -13.344 -32.747  11.045  1.00  1.01           H  
ATOM   1255  HA  MET A  83     -15.441 -32.131  13.060  1.00  1.01           H  
ATOM   1256 1HB  MET A  83     -13.249 -32.371  13.948  1.00  1.01           H  
ATOM   1257 2HB  MET A  83     -12.542 -31.294  12.752  1.00  1.01           H  
ATOM   1258 1HG  MET A  83     -12.663 -30.146  14.791  1.00  1.01           H  
ATOM   1259 2HG  MET A  83     -13.917 -29.472  13.750  1.00  1.01           H  
ATOM   1260 1HE  MET A  83     -14.450 -31.974  17.529  1.00  1.01           H  
ATOM   1261 2HE  MET A  83     -13.573 -32.594  16.111  1.00  1.01           H  
ATOM   1262 3HE  MET A  83     -12.955 -31.179  16.992  1.00  1.01           H  
ATOM   1263  N   ASP A  84     -16.359 -30.188  11.869  1.00  0.96           N  
ATOM   1264  CA  ASP A  84     -16.884 -28.974  11.258  1.00  0.96           C  
ATOM   1265  C   ASP A  84     -16.196 -27.793  11.912  1.00  0.96           C  
ATOM   1266  O   ASP A  84     -16.103 -27.738  13.138  1.00  0.96           O  
ATOM   1267  CB  ASP A  84     -18.408 -28.862  11.434  1.00  0.96           C  
ATOM   1268  CG  ASP A  84     -19.123 -27.712  10.589  1.00  0.96           C  
ATOM   1269  OD1 ASP A  84     -20.035 -28.049   9.859  1.00  0.96           O  
ATOM   1270  OD2 ASP A  84     -18.749 -26.535  10.664  1.00  0.96           O  
ATOM   1271  H   ASP A  84     -16.985 -30.852  12.304  1.00  0.96           H  
ATOM   1272  HA  ASP A  84     -16.642 -28.977  10.193  1.00  0.96           H  
ATOM   1273 1HB  ASP A  84     -18.863 -29.815  11.158  1.00  0.96           H  
ATOM   1274 2HB  ASP A  84     -18.635 -28.702  12.478  1.00  0.96           H  
ATOM   1275  N   VAL A  85     -15.733 -26.848  11.109  1.00  0.89           N  
ATOM   1276  CA  VAL A  85     -15.063 -25.670  11.633  1.00  0.89           C  
ATOM   1277  C   VAL A  85     -15.948 -24.917  12.614  1.00  0.89           C  
ATOM   1278  O   VAL A  85     -15.454 -24.385  13.607  1.00  0.89           O  
ATOM   1279  CB  VAL A  85     -14.654 -24.715  10.497  1.00  0.89           C  
ATOM   1280  CG1 VAL A  85     -14.184 -23.403  11.081  1.00  0.89           C  
ATOM   1281  CG2 VAL A  85     -13.534 -25.344   9.685  1.00  0.89           C  
ATOM   1282  H   VAL A  85     -15.846 -26.958  10.111  1.00  0.89           H  
ATOM   1283  HA  VAL A  85     -14.160 -25.992  12.153  1.00  0.89           H  
ATOM   1284  HB  VAL A  85     -15.516 -24.519   9.859  1.00  0.89           H  
ATOM   1285 1HG1 VAL A  85     -13.893 -22.725  10.277  1.00  0.89           H  
ATOM   1286 2HG1 VAL A  85     -14.986 -22.952  11.663  1.00  0.89           H  
ATOM   1287 3HG1 VAL A  85     -13.342 -23.581  11.718  1.00  0.89           H  
ATOM   1288 1HG2 VAL A  85     -13.243 -24.668   8.880  1.00  0.89           H  
ATOM   1289 2HG2 VAL A  85     -12.675 -25.519  10.328  1.00  0.89           H  
ATOM   1290 3HG2 VAL A  85     -13.874 -26.291   9.263  1.00  0.89           H  
ATOM   1291  N   ARG A  86     -17.245 -24.826  12.328  1.00  0.83           N  
ATOM   1292  CA  ARG A  86     -18.139 -24.075  13.202  1.00  0.83           C  
ATOM   1293  C   ARG A  86     -18.289 -24.795  14.537  1.00  0.83           C  
ATOM   1294  O   ARG A  86     -18.345 -24.164  15.596  1.00  0.83           O  
ATOM   1295  CB  ARG A  86     -19.488 -23.936  12.536  1.00  0.83           C  
ATOM   1296  CG  ARG A  86     -19.467 -23.067  11.301  1.00  0.83           C  
ATOM   1297  CD  ARG A  86     -20.743 -23.134  10.570  1.00  0.83           C  
ATOM   1298  NE  ARG A  86     -20.939 -24.470  10.014  1.00  0.83           N  
ATOM   1299  CZ  ARG A  86     -22.024 -24.878   9.327  1.00  0.83           C  
ATOM   1300  NH1 ARG A  86     -23.022 -24.040   9.085  1.00  0.83           N  
ATOM   1301  NH2 ARG A  86     -22.081 -26.128   8.898  1.00  0.83           N  
ATOM   1302  H   ARG A  86     -17.641 -25.331  11.526  1.00  0.83           H  
ATOM   1303  HA  ARG A  86     -17.715 -23.087  13.374  1.00  0.83           H  
ATOM   1304 1HB  ARG A  86     -19.856 -24.920  12.243  1.00  0.83           H  
ATOM   1305 2HB  ARG A  86     -20.204 -23.510  13.235  1.00  0.83           H  
ATOM   1306 1HG  ARG A  86     -19.274 -22.034  11.582  1.00  0.83           H  
ATOM   1307 2HG  ARG A  86     -18.675 -23.422  10.636  1.00  0.83           H  
ATOM   1308 1HD  ARG A  86     -21.568 -22.917  11.245  1.00  0.83           H  
ATOM   1309 2HD  ARG A  86     -20.736 -22.419   9.751  1.00  0.83           H  
ATOM   1310  HE  ARG A  86     -20.186 -25.173  10.174  1.00  0.83           H  
ATOM   1311 1HH1 ARG A  86     -22.972 -23.086   9.416  1.00  0.83           H  
ATOM   1312 2HH1 ARG A  86     -23.831 -24.354   8.570  1.00  0.83           H  
ATOM   1313 1HH2 ARG A  86     -21.295 -26.779   9.114  1.00  0.83           H  
ATOM   1314 2HH2 ARG A  86     -22.879 -26.456   8.387  1.00  0.83           H  
ATOM   1315  N   ALA A  87     -18.319 -26.132  14.495  1.00  0.78           N  
ATOM   1316  CA  ALA A  87     -18.406 -26.911  15.719  1.00  0.78           C  
ATOM   1317  C   ALA A  87     -17.154 -26.669  16.536  1.00  0.78           C  
ATOM   1318  O   ALA A  87     -17.207 -26.479  17.751  1.00  0.78           O  
ATOM   1319  CB  ALA A  87     -18.541 -28.394  15.419  1.00  0.78           C  
ATOM   1320  H   ALA A  87     -18.264 -26.599  13.597  1.00  0.78           H  
ATOM   1321  HA  ALA A  87     -19.267 -26.572  16.291  1.00  0.78           H  
ATOM   1322 1HB  ALA A  87     -18.603 -28.954  16.350  1.00  0.78           H  
ATOM   1323 2HB  ALA A  87     -19.440 -28.564  14.829  1.00  0.78           H  
ATOM   1324 3HB  ALA A  87     -17.669 -28.730  14.857  1.00  0.78           H  
ATOM   1325  N   LEU A  88     -16.029 -26.622  15.840  1.00  0.74           N  
ATOM   1326  CA  LEU A  88     -14.753 -26.414  16.473  1.00  0.74           C  
ATOM   1327  C   LEU A  88     -14.675 -25.011  17.060  1.00  0.74           C  
ATOM   1328  O   LEU A  88     -14.130 -24.825  18.141  1.00  0.74           O  
ATOM   1329  CB  LEU A  88     -13.627 -26.758  15.526  1.00  0.74           C  
ATOM   1330  CG  LEU A  88     -12.298 -26.759  16.152  1.00  0.74           C  
ATOM   1331  CD1 LEU A  88     -12.333 -27.707  17.316  1.00  0.74           C  
ATOM   1332  CD2 LEU A  88     -11.262 -27.235  15.163  1.00  0.74           C  
ATOM   1333  H   LEU A  88     -16.057 -26.785  14.830  1.00  0.74           H  
ATOM   1334  HA  LEU A  88     -14.681 -27.110  17.303  1.00  0.74           H  
ATOM   1335 1HB  LEU A  88     -13.814 -27.715  15.121  1.00  0.74           H  
ATOM   1336 2HB  LEU A  88     -13.628 -26.052  14.711  1.00  0.74           H  
ATOM   1337  HG  LEU A  88     -12.065 -25.766  16.499  1.00  0.74           H  
ATOM   1338 1HD1 LEU A  88     -11.376 -27.737  17.791  1.00  0.74           H  
ATOM   1339 2HD1 LEU A  88     -13.060 -27.384  18.019  1.00  0.74           H  
ATOM   1340 3HD1 LEU A  88     -12.589 -28.695  16.967  1.00  0.74           H  
ATOM   1341 1HD2 LEU A  88     -10.293 -27.244  15.642  1.00  0.74           H  
ATOM   1342 2HD2 LEU A  88     -11.497 -28.228  14.831  1.00  0.74           H  
ATOM   1343 3HD2 LEU A  88     -11.240 -26.582  14.307  1.00  0.74           H  
ATOM   1344  N   PHE A  89     -15.222 -24.017  16.346  1.00  0.72           N  
ATOM   1345  CA  PHE A  89     -15.253 -22.656  16.875  1.00  0.72           C  
ATOM   1346  C   PHE A  89     -15.924 -22.686  18.225  1.00  0.72           C  
ATOM   1347  O   PHE A  89     -15.394 -22.138  19.197  1.00  0.72           O  
ATOM   1348  CB  PHE A  89     -16.042 -21.686  15.992  1.00  0.72           C  
ATOM   1349  CG  PHE A  89     -16.148 -20.302  16.604  1.00  0.72           C  
ATOM   1350  CD1 PHE A  89     -15.167 -19.367  16.409  1.00  0.72           C  
ATOM   1351  CD2 PHE A  89     -17.226 -19.964  17.410  1.00  0.72           C  
ATOM   1352  CE1 PHE A  89     -15.248 -18.106  16.987  1.00  0.72           C  
ATOM   1353  CE2 PHE A  89     -17.313 -18.719  17.996  1.00  0.72           C  
ATOM   1354  CZ  PHE A  89     -16.317 -17.785  17.782  1.00  0.72           C  
ATOM   1355  H   PHE A  89     -15.614 -24.203  15.428  1.00  0.72           H  
ATOM   1356  HA  PHE A  89     -14.233 -22.290  16.990  1.00  0.72           H  
ATOM   1357 1HB  PHE A  89     -15.564 -21.606  15.015  1.00  0.72           H  
ATOM   1358 2HB  PHE A  89     -17.046 -22.063  15.837  1.00  0.72           H  
ATOM   1359  HD1 PHE A  89     -14.333 -19.640  15.797  1.00  0.72           H  
ATOM   1360  HD2 PHE A  89     -18.015 -20.703  17.584  1.00  0.72           H  
ATOM   1361  HE1 PHE A  89     -14.462 -17.371  16.822  1.00  0.72           H  
ATOM   1362  HE2 PHE A  89     -18.167 -18.477  18.630  1.00  0.72           H  
ATOM   1363  HZ  PHE A  89     -16.379 -16.800  18.248  1.00  0.72           H  
ATOM   1364  N   GLU A  90     -17.096 -23.334  18.300  1.00  0.71           N  
ATOM   1365  CA  GLU A  90     -17.845 -23.426  19.544  1.00  0.71           C  
ATOM   1366  C   GLU A  90     -17.025 -24.153  20.614  1.00  0.71           C  
ATOM   1367  O   GLU A  90     -16.974 -23.704  21.757  1.00  0.71           O  
ATOM   1368  CB  GLU A  90     -19.176 -24.141  19.308  1.00  0.71           C  
ATOM   1369  CG  GLU A  90     -20.054 -24.300  20.533  1.00  0.71           C  
ATOM   1370  CD  GLU A  90     -20.630 -22.999  21.099  1.00  0.71           C  
ATOM   1371  OE1 GLU A  90     -20.680 -22.021  20.385  1.00  0.71           O  
ATOM   1372  OE2 GLU A  90     -21.018 -22.999  22.260  1.00  0.71           O  
ATOM   1373  H   GLU A  90     -17.478 -23.768  17.450  1.00  0.71           H  
ATOM   1374  HA  GLU A  90     -18.050 -22.416  19.893  1.00  0.71           H  
ATOM   1375 1HB  GLU A  90     -19.740 -23.603  18.548  1.00  0.71           H  
ATOM   1376 2HB  GLU A  90     -18.984 -25.137  18.917  1.00  0.71           H  
ATOM   1377 1HG  GLU A  90     -20.875 -24.970  20.287  1.00  0.71           H  
ATOM   1378 2HG  GLU A  90     -19.447 -24.782  21.291  1.00  0.71           H  
ATOM   1379  N   ILE A  91     -16.327 -25.224  20.255  1.00  0.72           N  
ATOM   1380  CA  ILE A  91     -15.484 -25.920  21.223  1.00  0.72           C  
ATOM   1381  C   ILE A  91     -14.429 -24.997  21.812  1.00  0.72           C  
ATOM   1382  O   ILE A  91     -14.223 -24.935  23.019  1.00  0.72           O  
ATOM   1383  CB  ILE A  91     -14.809 -27.152  20.594  1.00  0.72           C  
ATOM   1384  CG1 ILE A  91     -15.854 -28.232  20.255  1.00  0.72           C  
ATOM   1385  CG2 ILE A  91     -13.677 -27.682  21.468  1.00  0.72           C  
ATOM   1386  CD1 ILE A  91     -15.358 -29.344  19.347  1.00  0.72           C  
ATOM   1387  H   ILE A  91     -16.398 -25.570  19.293  1.00  0.72           H  
ATOM   1388  HA  ILE A  91     -16.135 -26.260  22.049  1.00  0.72           H  
ATOM   1389  HB  ILE A  91     -14.393 -26.832  19.660  1.00  0.72           H  
ATOM   1390 1HG1 ILE A  91     -16.171 -28.682  21.189  1.00  0.72           H  
ATOM   1391 2HG1 ILE A  91     -16.714 -27.763  19.796  1.00  0.72           H  
ATOM   1392 1HG2 ILE A  91     -13.189 -28.512  20.965  1.00  0.72           H  
ATOM   1393 2HG2 ILE A  91     -12.948 -26.896  21.640  1.00  0.72           H  
ATOM   1394 3HG2 ILE A  91     -14.082 -28.016  22.424  1.00  0.72           H  
ATOM   1395 1HD1 ILE A  91     -16.155 -30.063  19.187  1.00  0.72           H  
ATOM   1396 2HD1 ILE A  91     -15.058 -28.945  18.402  1.00  0.72           H  
ATOM   1397 3HD1 ILE A  91     -14.522 -29.831  19.797  1.00  0.72           H  
ATOM   1398  N   TYR A  92     -13.751 -24.267  20.918  1.00  0.74           N  
ATOM   1399  CA  TYR A  92     -12.718 -23.350  21.358  1.00  0.74           C  
ATOM   1400  C   TYR A  92     -13.293 -22.204  22.173  1.00  0.74           C  
ATOM   1401  O   TYR A  92     -12.739 -21.844  23.213  1.00  0.74           O  
ATOM   1402  CB  TYR A  92     -11.964 -22.835  20.133  1.00  0.74           C  
ATOM   1403  CG  TYR A  92     -11.122 -23.897  19.546  1.00  0.74           C  
ATOM   1404  CD1 TYR A  92     -10.665 -23.847  18.266  1.00  0.74           C  
ATOM   1405  CD2 TYR A  92     -10.815 -24.942  20.336  1.00  0.74           C  
ATOM   1406  CE1 TYR A  92      -9.859 -24.867  17.810  1.00  0.74           C  
ATOM   1407  CE2 TYR A  92     -10.017 -25.945  19.912  1.00  0.74           C  
ATOM   1408  CZ  TYR A  92      -9.530 -25.909  18.651  1.00  0.74           C  
ATOM   1409  OH  TYR A  92      -8.728 -26.906  18.216  1.00  0.74           O  
ATOM   1410  H   TYR A  92     -13.962 -24.362  19.931  1.00  0.74           H  
ATOM   1411  HA  TYR A  92     -12.026 -23.889  21.993  1.00  0.74           H  
ATOM   1412 1HB  TYR A  92     -12.667 -22.488  19.376  1.00  0.74           H  
ATOM   1413 2HB  TYR A  92     -11.320 -22.003  20.417  1.00  0.74           H  
ATOM   1414  HD1 TYR A  92     -10.926 -23.008  17.621  1.00  0.74           H  
ATOM   1415  HD2 TYR A  92     -11.220 -24.954  21.331  1.00  0.74           H  
ATOM   1416  HE1 TYR A  92      -9.478 -24.849  16.793  1.00  0.74           H  
ATOM   1417  HE2 TYR A  92      -9.771 -26.771  20.582  1.00  0.74           H  
ATOM   1418  HH  TYR A  92      -8.641 -26.852  17.263  1.00  0.74           H  
ATOM   1419  N   GLN A  93     -14.438 -21.677  21.763  1.00  0.77           N  
ATOM   1420  CA  GLN A  93     -15.063 -20.581  22.483  1.00  0.77           C  
ATOM   1421  C   GLN A  93     -15.441 -21.037  23.891  1.00  0.77           C  
ATOM   1422  O   GLN A  93     -15.231 -20.309  24.871  1.00  0.77           O  
ATOM   1423  CB  GLN A  93     -16.309 -20.103  21.726  1.00  0.77           C  
ATOM   1424  CG  GLN A  93     -17.006 -18.887  22.306  1.00  0.77           C  
ATOM   1425  CD  GLN A  93     -16.207 -17.591  22.227  1.00  0.77           C  
ATOM   1426  OE1 GLN A  93     -15.830 -17.135  21.142  1.00  0.77           O  
ATOM   1427  NE2 GLN A  93     -15.954 -16.992  23.384  1.00  0.77           N  
ATOM   1428  H   GLN A  93     -14.872 -22.014  20.907  1.00  0.77           H  
ATOM   1429  HA  GLN A  93     -14.346 -19.763  22.561  1.00  0.77           H  
ATOM   1430 1HB  GLN A  93     -16.040 -19.880  20.691  1.00  0.77           H  
ATOM   1431 2HB  GLN A  93     -17.039 -20.915  21.697  1.00  0.77           H  
ATOM   1432 1HG  GLN A  93     -17.941 -18.744  21.764  1.00  0.77           H  
ATOM   1433 2HG  GLN A  93     -17.217 -19.089  23.357  1.00  0.77           H  
ATOM   1434 1HE2 GLN A  93     -15.442 -16.133  23.414  1.00  0.77           H  
ATOM   1435 2HE2 GLN A  93     -16.285 -17.402  24.232  1.00  0.77           H  
ATOM   1436  N   GLN A  94     -15.957 -22.267  24.007  1.00  0.83           N  
ATOM   1437  CA  GLN A  94     -16.341 -22.793  25.304  1.00  0.83           C  
ATOM   1438  C   GLN A  94     -15.126 -22.989  26.185  1.00  0.83           C  
ATOM   1439  O   GLN A  94     -15.175 -22.654  27.371  1.00  0.83           O  
ATOM   1440  CB  GLN A  94     -17.070 -24.136  25.170  1.00  0.83           C  
ATOM   1441  CG  GLN A  94     -18.454 -24.046  24.568  1.00  0.83           C  
ATOM   1442  CD  GLN A  94     -19.077 -25.413  24.358  1.00  0.83           C  
ATOM   1443  OE1 GLN A  94     -18.475 -26.456  24.676  1.00  0.83           O  
ATOM   1444  NE2 GLN A  94     -20.287 -25.418  23.813  1.00  0.83           N  
ATOM   1445  H   GLN A  94     -16.121 -22.830  23.173  1.00  0.83           H  
ATOM   1446  HA  GLN A  94     -17.002 -22.081  25.785  1.00  0.83           H  
ATOM   1447 1HB  GLN A  94     -16.477 -24.794  24.531  1.00  0.83           H  
ATOM   1448 2HB  GLN A  94     -17.147 -24.608  26.146  1.00  0.83           H  
ATOM   1449 1HG  GLN A  94     -19.093 -23.493  25.248  1.00  0.83           H  
ATOM   1450 2HG  GLN A  94     -18.421 -23.534  23.621  1.00  0.83           H  
ATOM   1451 1HE2 GLN A  94     -20.760 -26.273  23.634  1.00  0.83           H  
ATOM   1452 2HE2 GLN A  94     -20.717 -24.525  23.533  1.00  0.83           H  
ATOM   1453  N   ALA A  95     -14.025 -23.497  25.629  1.00  0.90           N  
ATOM   1454  CA  ALA A  95     -12.831 -23.704  26.432  1.00  0.90           C  
ATOM   1455  C   ALA A  95     -12.295 -22.393  26.973  1.00  0.90           C  
ATOM   1456  O   ALA A  95     -11.917 -22.286  28.141  1.00  0.90           O  
ATOM   1457  CB  ALA A  95     -11.769 -24.373  25.609  1.00  0.90           C  
ATOM   1458  H   ALA A  95     -14.035 -23.779  24.647  1.00  0.90           H  
ATOM   1459  HA  ALA A  95     -13.092 -24.343  27.275  1.00  0.90           H  
ATOM   1460 1HB  ALA A  95     -10.885 -24.542  26.229  1.00  0.90           H  
ATOM   1461 2HB  ALA A  95     -12.149 -25.327  25.236  1.00  0.90           H  
ATOM   1462 3HB  ALA A  95     -11.505 -23.732  24.763  1.00  0.90           H  
ATOM   1463  N   LEU A  96     -12.316 -21.368  26.128  1.00  0.98           N  
ATOM   1464  CA  LEU A  96     -11.820 -20.059  26.509  1.00  0.98           C  
ATOM   1465  C   LEU A  96     -12.707 -19.437  27.592  1.00  0.98           C  
ATOM   1466  O   LEU A  96     -12.214 -18.810  28.530  1.00  0.98           O  
ATOM   1467  CB  LEU A  96     -11.763 -19.203  25.249  1.00  0.98           C  
ATOM   1468  CG  LEU A  96     -10.697 -19.680  24.240  1.00  0.98           C  
ATOM   1469  CD1 LEU A  96     -10.870 -18.963  22.921  1.00  0.98           C  
ATOM   1470  CD2 LEU A  96      -9.348 -19.428  24.826  1.00  0.98           C  
ATOM   1471  H   LEU A  96     -12.644 -21.506  25.169  1.00  0.98           H  
ATOM   1472  HA  LEU A  96     -10.814 -20.178  26.909  1.00  0.98           H  
ATOM   1473 1HB  LEU A  96     -12.734 -19.242  24.752  1.00  0.98           H  
ATOM   1474 2HB  LEU A  96     -11.545 -18.174  25.524  1.00  0.98           H  
ATOM   1475  HG  LEU A  96     -10.814 -20.744  24.069  1.00  0.98           H  
ATOM   1476 1HD1 LEU A  96     -10.129 -19.309  22.205  1.00  0.98           H  
ATOM   1477 2HD1 LEU A  96     -11.864 -19.159  22.522  1.00  0.98           H  
ATOM   1478 3HD1 LEU A  96     -10.751 -17.906  23.080  1.00  0.98           H  
ATOM   1479 1HD2 LEU A  96      -8.580 -19.781  24.150  1.00  0.98           H  
ATOM   1480 2HD2 LEU A  96      -9.212 -18.361  25.011  1.00  0.98           H  
ATOM   1481 3HD2 LEU A  96      -9.283 -19.968  25.763  1.00  0.98           H  
ATOM   1482  N   GLY A  97     -14.025 -19.588  27.452  1.00  1.07           N  
ATOM   1483  CA  GLY A  97     -14.967 -19.157  28.479  1.00  1.07           C  
ATOM   1484  C   GLY A  97     -14.847 -19.948  29.791  1.00  1.07           C  
ATOM   1485  O   GLY A  97     -14.914 -19.376  30.882  1.00  1.07           O  
ATOM   1486  H   GLY A  97     -14.389 -20.055  26.625  1.00  1.07           H  
ATOM   1487 1HA  GLY A  97     -14.816 -18.097  28.681  1.00  1.07           H  
ATOM   1488 2HA  GLY A  97     -15.975 -19.268  28.088  1.00  1.07           H  
ATOM   1489  N   SER A  98     -14.672 -21.271  29.679  1.00  1.16           N  
ATOM   1490  CA  SER A  98     -14.603 -22.177  30.821  1.00  1.16           C  
ATOM   1491  C   SER A  98     -13.430 -21.850  31.716  1.00  1.16           C  
ATOM   1492  O   SER A  98     -13.543 -21.886  32.944  1.00  1.16           O  
ATOM   1493  CB  SER A  98     -14.471 -23.607  30.337  1.00  1.16           C  
ATOM   1494  OG  SER A  98     -15.622 -24.013  29.637  1.00  1.16           O  
ATOM   1495  H   SER A  98     -14.626 -21.677  28.754  1.00  1.16           H  
ATOM   1496  HA  SER A  98     -15.523 -22.072  31.400  1.00  1.16           H  
ATOM   1497 1HB  SER A  98     -13.600 -23.679  29.690  1.00  1.16           H  
ATOM   1498 2HB  SER A  98     -14.300 -24.264  31.189  1.00  1.16           H  
ATOM   1499  HG  SER A  98     -15.669 -23.427  28.849  1.00  1.16           H  
ATOM   1500  N   ASP A  99     -12.301 -21.521  31.101  1.00  1.22           N  
ATOM   1501  CA  ASP A  99     -11.123 -21.163  31.857  1.00  1.22           C  
ATOM   1502  C   ASP A  99     -10.449 -19.988  31.200  1.00  1.22           C  
ATOM   1503  O   ASP A  99      -9.627 -20.140  30.292  1.00  1.22           O  
ATOM   1504  CB  ASP A  99     -10.185 -22.354  31.975  1.00  1.22           C  
ATOM   1505  CG  ASP A  99      -8.948 -22.093  32.849  1.00  1.22           C  
ATOM   1506  OD1 ASP A  99      -8.670 -20.942  33.180  1.00  1.22           O  
ATOM   1507  OD2 ASP A  99      -8.311 -23.072  33.223  1.00  1.22           O  
ATOM   1508  H   ASP A  99     -12.262 -21.542  30.079  1.00  1.22           H  
ATOM   1509  HA  ASP A  99     -11.429 -20.858  32.856  1.00  1.22           H  
ATOM   1510 1HB  ASP A  99     -10.747 -23.179  32.377  1.00  1.22           H  
ATOM   1511 2HB  ASP A  99      -9.853 -22.640  30.976  1.00  1.22           H  
ATOM   1512  N   THR A 100     -10.745 -18.809  31.735  1.00  1.27           N  
ATOM   1513  CA  THR A 100     -10.303 -17.543  31.182  1.00  1.27           C  
ATOM   1514  C   THR A 100      -8.803 -17.344  31.346  1.00  1.27           C  
ATOM   1515  O   THR A 100      -8.231 -16.407  30.782  1.00  1.27           O  
ATOM   1516  CB  THR A 100     -11.105 -16.383  31.787  1.00  1.27           C  
ATOM   1517  OG1 THR A 100     -10.929 -16.355  33.213  1.00  1.27           O  
ATOM   1518  CG2 THR A 100     -12.581 -16.580  31.458  1.00  1.27           C  
ATOM   1519  H   THR A 100     -11.368 -18.802  32.530  1.00  1.27           H  
ATOM   1520  HA  THR A 100     -10.516 -17.556  30.112  1.00  1.27           H  
ATOM   1521  HB  THR A 100     -10.755 -15.440  31.364  1.00  1.27           H  
ATOM   1522  HG1 THR A 100      -9.996 -16.280  33.425  1.00  1.27           H  
ATOM   1523 1HG2 THR A 100     -13.164 -15.760  31.876  1.00  1.27           H  
ATOM   1524 2HG2 THR A 100     -12.712 -16.602  30.372  1.00  1.27           H  
ATOM   1525 3HG2 THR A 100     -12.929 -17.525  31.876  1.00  1.27           H  
ATOM   1526  N   GLN A 101      -8.149 -18.231  32.103  1.00  1.28           N  
ATOM   1527  CA  GLN A 101      -6.708 -18.162  32.219  1.00  1.28           C  
ATOM   1528  C   GLN A 101      -6.125 -18.429  30.845  1.00  1.28           C  
ATOM   1529  O   GLN A 101      -5.070 -17.900  30.500  1.00  1.28           O  
ATOM   1530  CB  GLN A 101      -6.155 -19.142  33.247  1.00  1.28           C  
ATOM   1531  CG  GLN A 101      -4.666 -18.988  33.508  1.00  1.28           C  
ATOM   1532  CD  GLN A 101      -4.299 -17.628  34.109  1.00  1.28           C  
ATOM   1533  OE1 GLN A 101      -4.911 -17.188  35.085  1.00  1.28           O  
ATOM   1534  NE2 GLN A 101      -3.290 -16.964  33.538  1.00  1.28           N  
ATOM   1535  H   GLN A 101      -8.629 -19.023  32.555  1.00  1.28           H  
ATOM   1536  HA  GLN A 101      -6.425 -17.155  32.520  1.00  1.28           H  
ATOM   1537 1HB  GLN A 101      -6.696 -19.034  34.185  1.00  1.28           H  
ATOM   1538 2HB  GLN A 101      -6.326 -20.163  32.894  1.00  1.28           H  
ATOM   1539 1HG  GLN A 101      -4.356 -19.762  34.206  1.00  1.28           H  
ATOM   1540 2HG  GLN A 101      -4.145 -19.106  32.573  1.00  1.28           H  
ATOM   1541 1HE2 GLN A 101      -3.007 -16.074  33.900  1.00  1.28           H  
ATOM   1542 2HE2 GLN A 101      -2.809 -17.360  32.755  1.00  1.28           H  
ATOM   1543  N   ILE A 102      -6.801 -19.252  30.025  1.00  1.26           N  
ATOM   1544  CA  ILE A 102      -6.267 -19.533  28.709  1.00  1.26           C  
ATOM   1545  C   ILE A 102      -6.176 -18.232  27.968  1.00  1.26           C  
ATOM   1546  O   ILE A 102      -5.141 -17.903  27.410  1.00  1.26           O  
ATOM   1547  CB  ILE A 102      -7.139 -20.475  27.861  1.00  1.26           C  
ATOM   1548  CG1 ILE A 102      -7.222 -21.874  28.437  1.00  1.26           C  
ATOM   1549  CG2 ILE A 102      -6.573 -20.525  26.422  1.00  1.26           C  
ATOM   1550  CD1 ILE A 102      -8.307 -22.712  27.773  1.00  1.26           C  
ATOM   1551  H   ILE A 102      -7.707 -19.649  30.302  1.00  1.26           H  
ATOM   1552  HA  ILE A 102      -5.261 -19.961  28.815  1.00  1.26           H  
ATOM   1553  HB  ILE A 102      -8.162 -20.084  27.844  1.00  1.26           H  
ATOM   1554 1HG1 ILE A 102      -6.265 -22.372  28.307  1.00  1.26           H  
ATOM   1555 2HG1 ILE A 102      -7.438 -21.811  29.509  1.00  1.26           H  
ATOM   1556 1HG2 ILE A 102      -7.192 -21.174  25.805  1.00  1.26           H  
ATOM   1557 2HG2 ILE A 102      -6.555 -19.521  25.998  1.00  1.26           H  
ATOM   1558 3HG2 ILE A 102      -5.574 -20.915  26.445  1.00  1.26           H  
ATOM   1559 1HD1 ILE A 102      -8.326 -23.696  28.215  1.00  1.26           H  
ATOM   1560 2HD1 ILE A 102      -9.277 -22.228  27.919  1.00  1.26           H  
ATOM   1561 3HD1 ILE A 102      -8.095 -22.794  26.720  1.00  1.26           H  
ATOM   1562  N   SER A 103      -7.260 -17.454  28.004  1.00  1.22           N  
ATOM   1563  CA  SER A 103      -7.307 -16.184  27.294  1.00  1.22           C  
ATOM   1564  C   SER A 103      -6.228 -15.233  27.798  1.00  1.22           C  
ATOM   1565  O   SER A 103      -5.571 -14.569  26.998  1.00  1.22           O  
ATOM   1566  CB  SER A 103      -8.679 -15.543  27.447  1.00  1.22           C  
ATOM   1567  OG  SER A 103      -9.673 -16.302  26.809  1.00  1.22           O  
ATOM   1568  H   SER A 103      -8.067 -17.767  28.523  1.00  1.22           H  
ATOM   1569  HA  SER A 103      -7.130 -16.378  26.235  1.00  1.22           H  
ATOM   1570 1HB  SER A 103      -8.920 -15.443  28.505  1.00  1.22           H  
ATOM   1571 2HB  SER A 103      -8.657 -14.537  27.024  1.00  1.22           H  
ATOM   1572  HG  SER A 103      -9.681 -17.152  27.261  1.00  1.22           H  
ATOM   1573  N   LYS A 104      -5.986 -15.210  29.110  1.00  1.17           N  
ATOM   1574  CA  LYS A 104      -4.974 -14.288  29.614  1.00  1.17           C  
ATOM   1575  C   LYS A 104      -3.576 -14.767  29.237  1.00  1.17           C  
ATOM   1576  O   LYS A 104      -2.682 -13.955  28.967  1.00  1.17           O  
ATOM   1577  CB  LYS A 104      -5.090 -14.106  31.126  1.00  1.17           C  
ATOM   1578  CG  LYS A 104      -6.392 -13.437  31.554  1.00  1.17           C  
ATOM   1579  CD  LYS A 104      -6.579 -12.104  30.834  1.00  1.17           C  
ATOM   1580  CE  LYS A 104      -7.814 -11.350  31.311  1.00  1.17           C  
ATOM   1581  NZ  LYS A 104      -8.090 -10.124  30.473  1.00  1.17           N  
ATOM   1582  H   LYS A 104      -6.550 -15.776  29.745  1.00  1.17           H  
ATOM   1583  HA  LYS A 104      -5.133 -13.314  29.145  1.00  1.17           H  
ATOM   1584 1HB  LYS A 104      -5.047 -15.089  31.607  1.00  1.17           H  
ATOM   1585 2HB  LYS A 104      -4.253 -13.517  31.495  1.00  1.17           H  
ATOM   1586 1HG  LYS A 104      -7.224 -14.096  31.311  1.00  1.17           H  
ATOM   1587 2HG  LYS A 104      -6.382 -13.266  32.628  1.00  1.17           H  
ATOM   1588 1HD  LYS A 104      -5.696 -11.477  30.947  1.00  1.17           H  
ATOM   1589 2HD  LYS A 104      -6.711 -12.315  29.773  1.00  1.17           H  
ATOM   1590 1HE  LYS A 104      -8.676 -12.013  31.260  1.00  1.17           H  
ATOM   1591 2HE  LYS A 104      -7.664 -11.040  32.345  1.00  1.17           H  
ATOM   1592 1HZ  LYS A 104      -8.909  -9.660  30.816  1.00  1.17           H  
ATOM   1593 2HZ  LYS A 104      -7.304  -9.445  30.490  1.00  1.17           H  
ATOM   1594 3HZ  LYS A 104      -8.247 -10.404  29.504  1.00  1.17           H  
ATOM   1595  N   CYS A 105      -3.386 -16.083  29.163  1.00  1.12           N  
ATOM   1596  CA  CYS A 105      -2.100 -16.612  28.756  1.00  1.12           C  
ATOM   1597  C   CYS A 105      -1.861 -16.211  27.312  1.00  1.12           C  
ATOM   1598  O   CYS A 105      -0.756 -15.825  26.945  1.00  1.12           O  
ATOM   1599  CB  CYS A 105      -2.059 -18.127  28.844  1.00  1.12           C  
ATOM   1600  SG  CYS A 105      -2.115 -18.793  30.506  1.00  1.12           S  
ATOM   1601  H   CYS A 105      -4.137 -16.726  29.411  1.00  1.12           H  
ATOM   1602  HA  CYS A 105      -1.322 -16.186  29.385  1.00  1.12           H  
ATOM   1603 1HB  CYS A 105      -2.884 -18.547  28.278  1.00  1.12           H  
ATOM   1604 2HB  CYS A 105      -1.144 -18.460  28.389  1.00  1.12           H  
ATOM   1605  HG  CYS A 105      -3.412 -18.443  30.713  1.00  1.12           H  
ATOM   1606  N   VAL A 106      -2.923 -16.246  26.509  1.00  1.07           N  
ATOM   1607  CA  VAL A 106      -2.843 -15.876  25.106  1.00  1.07           C  
ATOM   1608  C   VAL A 106      -2.476 -14.432  24.944  1.00  1.07           C  
ATOM   1609  O   VAL A 106      -1.658 -14.082  24.093  1.00  1.07           O  
ATOM   1610  CB  VAL A 106      -4.153 -16.158  24.404  1.00  1.07           C  
ATOM   1611  CG1 VAL A 106      -4.130 -15.596  22.998  1.00  1.07           C  
ATOM   1612  CG2 VAL A 106      -4.283 -17.573  24.402  1.00  1.07           C  
ATOM   1613  H   VAL A 106      -3.810 -16.590  26.879  1.00  1.07           H  
ATOM   1614  HA  VAL A 106      -2.076 -16.492  24.641  1.00  1.07           H  
ATOM   1615  HB  VAL A 106      -4.978 -15.705  24.932  1.00  1.07           H  
ATOM   1616 1HG1 VAL A 106      -5.059 -15.824  22.489  1.00  1.07           H  
ATOM   1617 2HG1 VAL A 106      -4.000 -14.511  23.038  1.00  1.07           H  
ATOM   1618 3HG1 VAL A 106      -3.304 -16.048  22.472  1.00  1.07           H  
ATOM   1619 1HG2 VAL A 106      -5.178 -17.872  23.919  1.00  1.07           H  
ATOM   1620 2HG2 VAL A 106      -3.437 -17.923  23.908  1.00  1.07           H  
ATOM   1621 3HG2 VAL A 106      -4.269 -17.953  25.368  1.00  1.07           H  
ATOM   1622  N   GLU A 107      -3.076 -13.579  25.746  1.00  1.04           N  
ATOM   1623  CA  GLU A 107      -2.738 -12.181  25.663  1.00  1.04           C  
ATOM   1624  C   GLU A 107      -1.241 -12.021  25.984  1.00  1.04           C  
ATOM   1625  O   GLU A 107      -0.523 -11.294  25.291  1.00  1.04           O  
ATOM   1626  CB  GLU A 107      -3.664 -11.422  26.600  1.00  1.04           C  
ATOM   1627  CG  GLU A 107      -5.131 -11.399  26.087  1.00  1.04           C  
ATOM   1628  CD  GLU A 107      -6.137 -10.898  27.084  1.00  1.04           C  
ATOM   1629  OE1 GLU A 107      -5.777 -10.717  28.219  1.00  1.04           O  
ATOM   1630  OE2 GLU A 107      -7.281 -10.723  26.722  1.00  1.04           O  
ATOM   1631  H   GLU A 107      -3.779 -13.911  26.408  1.00  1.04           H  
ATOM   1632  HA  GLU A 107      -2.911 -11.838  24.650  1.00  1.04           H  
ATOM   1633 1HB  GLU A 107      -3.650 -11.875  27.589  1.00  1.04           H  
ATOM   1634 2HB  GLU A 107      -3.325 -10.416  26.697  1.00  1.04           H  
ATOM   1635 1HG  GLU A 107      -5.182 -10.769  25.216  1.00  1.04           H  
ATOM   1636 2HG  GLU A 107      -5.405 -12.399  25.770  1.00  1.04           H  
ATOM   1637  N   ALA A 108      -0.748 -12.763  26.987  1.00  1.02           N  
ATOM   1638  CA  ALA A 108       0.680 -12.755  27.304  1.00  1.02           C  
ATOM   1639  C   ALA A 108       1.512 -13.318  26.139  1.00  1.02           C  
ATOM   1640  O   ALA A 108       2.620 -12.847  25.882  1.00  1.02           O  
ATOM   1641  CB  ALA A 108       0.958 -13.535  28.571  1.00  1.02           C  
ATOM   1642  H   ALA A 108      -1.385 -13.329  27.552  1.00  1.02           H  
ATOM   1643  HA  ALA A 108       0.981 -11.726  27.464  1.00  1.02           H  
ATOM   1644 1HB  ALA A 108       2.018 -13.473  28.789  1.00  1.02           H  
ATOM   1645 2HB  ALA A 108       0.385 -13.111  29.395  1.00  1.02           H  
ATOM   1646 3HB  ALA A 108       0.679 -14.563  28.439  1.00  1.02           H  
ATOM   1647  N   ASP A 109       0.988 -14.328  25.434  1.00  1.01           N  
ATOM   1648  CA  ASP A 109       1.692 -14.931  24.296  1.00  1.01           C  
ATOM   1649  C   ASP A 109       1.806 -13.881  23.174  1.00  1.01           C  
ATOM   1650  O   ASP A 109       2.849 -13.746  22.530  1.00  1.01           O  
ATOM   1651  CB  ASP A 109       0.928 -16.165  23.780  1.00  1.01           C  
ATOM   1652  CG  ASP A 109       0.892 -17.418  24.776  1.00  1.01           C  
ATOM   1653  OD1 ASP A 109       1.649 -17.487  25.754  1.00  1.01           O  
ATOM   1654  OD2 ASP A 109       0.059 -18.315  24.560  1.00  1.01           O  
ATOM   1655  H   ASP A 109       0.085 -14.702  25.714  1.00  1.01           H  
ATOM   1656  HA  ASP A 109       2.693 -15.225  24.606  1.00  1.01           H  
ATOM   1657 1HB  ASP A 109      -0.084 -15.882  23.549  1.00  1.01           H  
ATOM   1658 2HB  ASP A 109       1.382 -16.491  22.842  1.00  1.01           H  
ATOM   1659  N   LEU A 110       0.746 -13.079  22.988  1.00  1.02           N  
ATOM   1660  CA  LEU A 110       0.760 -12.008  21.988  1.00  1.02           C  
ATOM   1661  C   LEU A 110       1.857 -10.998  22.346  1.00  1.02           C  
ATOM   1662  O   LEU A 110       2.606 -10.537  21.478  1.00  1.02           O  
ATOM   1663  CB  LEU A 110      -0.631 -11.314  21.920  1.00  1.02           C  
ATOM   1664  CG  LEU A 110      -1.787 -12.145  21.286  1.00  1.02           C  
ATOM   1665  CD1 LEU A 110      -3.145 -11.505  21.467  1.00  1.02           C  
ATOM   1666  CD2 LEU A 110      -1.502 -12.246  19.842  1.00  1.02           C  
ATOM   1667  H   LEU A 110      -0.097 -13.241  23.540  1.00  1.02           H  
ATOM   1668  HA  LEU A 110       0.991 -12.444  21.016  1.00  1.02           H  
ATOM   1669 1HB  LEU A 110      -0.932 -11.081  22.922  1.00  1.02           H  
ATOM   1670 2HB  LEU A 110      -0.539 -10.380  21.366  1.00  1.02           H  
ATOM   1671  HG  LEU A 110      -1.820 -13.121  21.747  1.00  1.02           H  
ATOM   1672 1HD1 LEU A 110      -3.908 -12.118  20.988  1.00  1.02           H  
ATOM   1673 2HD1 LEU A 110      -3.378 -11.412  22.512  1.00  1.02           H  
ATOM   1674 3HD1 LEU A 110      -3.130 -10.540  21.017  1.00  1.02           H  
ATOM   1675 1HD2 LEU A 110      -2.265 -12.840  19.363  1.00  1.02           H  
ATOM   1676 2HD2 LEU A 110      -1.474 -11.252  19.379  1.00  1.02           H  
ATOM   1677 3HD2 LEU A 110      -0.541 -12.723  19.743  1.00  1.02           H  
ATOM   1678  N   LYS A 111       1.989 -10.704  23.648  1.00  1.06           N  
ATOM   1679  CA  LYS A 111       3.020  -9.797  24.148  1.00  1.06           C  
ATOM   1680  C   LYS A 111       4.402 -10.349  23.852  1.00  1.06           C  
ATOM   1681  O   LYS A 111       5.237  -9.673  23.248  1.00  1.06           O  
ATOM   1682  CB  LYS A 111       2.880  -9.616  25.661  1.00  1.06           C  
ATOM   1683  CG  LYS A 111       3.831  -8.628  26.353  1.00  1.06           C  
ATOM   1684  CD  LYS A 111       3.576  -8.661  27.884  1.00  1.06           C  
ATOM   1685  CE  LYS A 111       4.163  -7.457  28.658  1.00  1.06           C  
ATOM   1686  NZ  LYS A 111       5.643  -7.401  28.655  1.00  1.06           N  
ATOM   1687  H   LYS A 111       1.318 -11.103  24.309  1.00  1.06           H  
ATOM   1688  HA  LYS A 111       2.926  -8.838  23.661  1.00  1.06           H  
ATOM   1689 1HB  LYS A 111       1.881  -9.297  25.865  1.00  1.06           H  
ATOM   1690 2HB  LYS A 111       3.020 -10.549  26.161  1.00  1.06           H  
ATOM   1691 1HG  LYS A 111       4.867  -8.918  26.155  1.00  1.06           H  
ATOM   1692 2HG  LYS A 111       3.671  -7.620  25.974  1.00  1.06           H  
ATOM   1693 1HD  LYS A 111       2.520  -8.708  28.073  1.00  1.06           H  
ATOM   1694 2HD  LYS A 111       4.025  -9.569  28.287  1.00  1.06           H  
ATOM   1695 1HE  LYS A 111       3.777  -6.533  28.225  1.00  1.06           H  
ATOM   1696 2HE  LYS A 111       3.824  -7.530  29.689  1.00  1.06           H  
ATOM   1697 1HZ  LYS A 111       5.949  -6.602  29.180  1.00  1.06           H  
ATOM   1698 2HZ  LYS A 111       6.032  -8.236  29.053  1.00  1.06           H  
ATOM   1699 3HZ  LYS A 111       5.975  -7.296  27.698  1.00  1.06           H  
ATOM   1700  N   ALA A 112       4.612 -11.612  24.233  1.00  1.10           N  
ATOM   1701  CA  ALA A 112       5.906 -12.263  24.090  1.00  1.10           C  
ATOM   1702  C   ALA A 112       6.383 -12.315  22.657  1.00  1.10           C  
ATOM   1703  O   ALA A 112       7.552 -12.037  22.374  1.00  1.10           O  
ATOM   1704  CB  ALA A 112       5.800 -13.680  24.617  1.00  1.10           C  
ATOM   1705  H   ALA A 112       3.854 -12.117  24.689  1.00  1.10           H  
ATOM   1706  HA  ALA A 112       6.629 -11.699  24.668  1.00  1.10           H  
ATOM   1707 1HB  ALA A 112       6.758 -14.185  24.549  1.00  1.10           H  
ATOM   1708 2HB  ALA A 112       5.489 -13.626  25.648  1.00  1.10           H  
ATOM   1709 3HB  ALA A 112       5.062 -14.239  24.036  1.00  1.10           H  
ATOM   1710  N   ILE A 113       5.486 -12.612  21.738  1.00  1.16           N  
ATOM   1711  CA  ILE A 113       5.888 -12.666  20.354  1.00  1.16           C  
ATOM   1712  C   ILE A 113       6.229 -11.301  19.831  1.00  1.16           C  
ATOM   1713  O   ILE A 113       7.262 -11.111  19.192  1.00  1.16           O  
ATOM   1714  CB  ILE A 113       4.801 -13.270  19.489  1.00  1.16           C  
ATOM   1715  CG1 ILE A 113       4.639 -14.715  19.847  1.00  1.16           C  
ATOM   1716  CG2 ILE A 113       5.142 -13.093  18.028  1.00  1.16           C  
ATOM   1717  CD1 ILE A 113       3.457 -15.304  19.265  1.00  1.16           C  
ATOM   1718  H   ILE A 113       4.528 -12.843  22.010  1.00  1.16           H  
ATOM   1719  HA  ILE A 113       6.765 -13.289  20.279  1.00  1.16           H  
ATOM   1720  HB  ILE A 113       3.852 -12.770  19.709  1.00  1.16           H  
ATOM   1721 1HG1 ILE A 113       5.500 -15.259  19.511  1.00  1.16           H  
ATOM   1722 2HG1 ILE A 113       4.570 -14.810  20.933  1.00  1.16           H  
ATOM   1723 1HG2 ILE A 113       4.357 -13.523  17.446  1.00  1.16           H  
ATOM   1724 2HG2 ILE A 113       5.233 -12.031  17.791  1.00  1.16           H  
ATOM   1725 3HG2 ILE A 113       6.079 -13.598  17.799  1.00  1.16           H  
ATOM   1726 1HD1 ILE A 113       3.387 -16.350  19.571  1.00  1.16           H  
ATOM   1727 2HD1 ILE A 113       2.596 -14.747  19.625  1.00  1.16           H  
ATOM   1728 3HD1 ILE A 113       3.516 -15.237  18.184  1.00  1.16           H  
ATOM   1729  N   TYR A 114       5.380 -10.331  20.129  1.00  1.23           N  
ATOM   1730  CA  TYR A 114       5.589  -8.987  19.646  1.00  1.23           C  
ATOM   1731  C   TYR A 114       6.959  -8.476  20.094  1.00  1.23           C  
ATOM   1732  O   TYR A 114       7.754  -7.992  19.287  1.00  1.23           O  
ATOM   1733  CB  TYR A 114       4.463  -8.111  20.195  1.00  1.23           C  
ATOM   1734  CG  TYR A 114       4.413  -6.738  19.662  1.00  1.23           C  
ATOM   1735  CD1 TYR A 114       3.825  -6.587  18.468  1.00  1.23           C  
ATOM   1736  CD2 TYR A 114       4.918  -5.641  20.331  1.00  1.23           C  
ATOM   1737  CE1 TYR A 114       3.733  -5.403  17.903  1.00  1.23           C  
ATOM   1738  CE2 TYR A 114       4.820  -4.385  19.733  1.00  1.23           C  
ATOM   1739  CZ  TYR A 114       4.221  -4.296  18.489  1.00  1.23           C  
ATOM   1740  OH  TYR A 114       4.114  -3.111  17.799  1.00  1.23           O  
ATOM   1741  H   TYR A 114       4.543 -10.523  20.681  1.00  1.23           H  
ATOM   1742  HA  TYR A 114       5.570  -8.985  18.564  1.00  1.23           H  
ATOM   1743 1HB  TYR A 114       3.511  -8.596  19.981  1.00  1.23           H  
ATOM   1744 2HB  TYR A 114       4.551  -8.050  21.283  1.00  1.23           H  
ATOM   1745  HD1 TYR A 114       3.416  -7.442  17.964  1.00  1.23           H  
ATOM   1746  HD2 TYR A 114       5.395  -5.759  21.303  1.00  1.23           H  
ATOM   1747  HE1 TYR A 114       3.268  -5.330  16.972  1.00  1.23           H  
ATOM   1748  HE2 TYR A 114       5.222  -3.498  20.231  1.00  1.23           H  
ATOM   1749  HH  TYR A 114       4.019  -3.317  16.830  1.00  1.23           H  
ATOM   1750  N   GLU A 115       7.253  -8.631  21.384  1.00  1.31           N  
ATOM   1751  CA  GLU A 115       8.508  -8.170  21.961  1.00  1.31           C  
ATOM   1752  C   GLU A 115       9.764  -8.918  21.499  1.00  1.31           C  
ATOM   1753  O   GLU A 115      10.826  -8.306  21.360  1.00  1.31           O  
ATOM   1754  CB  GLU A 115       8.431  -8.262  23.485  1.00  1.31           C  
ATOM   1755  CG  GLU A 115       7.465  -7.290  24.103  1.00  1.31           C  
ATOM   1756  CD  GLU A 115       7.359  -7.403  25.581  1.00  1.31           C  
ATOM   1757  OE1 GLU A 115       8.074  -8.169  26.179  1.00  1.31           O  
ATOM   1758  OE2 GLU A 115       6.506  -6.754  26.130  1.00  1.31           O  
ATOM   1759  H   GLU A 115       6.561  -9.060  22.000  1.00  1.31           H  
ATOM   1760  HA  GLU A 115       8.627  -7.123  21.685  1.00  1.31           H  
ATOM   1761 1HB  GLU A 115       8.113  -9.273  23.769  1.00  1.31           H  
ATOM   1762 2HB  GLU A 115       9.416  -8.094  23.915  1.00  1.31           H  
ATOM   1763 1HG  GLU A 115       7.803  -6.298  23.862  1.00  1.31           H  
ATOM   1764 2HG  GLU A 115       6.479  -7.425  23.655  1.00  1.31           H  
ATOM   1765  N   ARG A 116       9.662 -10.237  21.293  1.00  1.40           N  
ATOM   1766  CA  ARG A 116      10.832 -11.048  20.976  1.00  1.40           C  
ATOM   1767  C   ARG A 116      11.053 -11.417  19.506  1.00  1.40           C  
ATOM   1768  O   ARG A 116      12.198 -11.547  19.078  1.00  1.40           O  
ATOM   1769  CB  ARG A 116      10.737 -12.355  21.718  1.00  1.40           C  
ATOM   1770  CG  ARG A 116      10.870 -12.325  23.207  1.00  1.40           C  
ATOM   1771  CD  ARG A 116      10.592 -13.679  23.706  1.00  1.40           C  
ATOM   1772  NE  ARG A 116      10.859 -13.872  25.109  1.00  1.40           N  
ATOM   1773  CZ  ARG A 116      10.035 -13.561  26.115  1.00  1.40           C  
ATOM   1774  NH1 ARG A 116       8.922 -12.960  25.848  1.00  1.40           N  
ATOM   1775  NH2 ARG A 116      10.346 -13.863  27.354  1.00  1.40           N  
ATOM   1776  H   ARG A 116       8.762 -10.704  21.421  1.00  1.40           H  
ATOM   1777  HA  ARG A 116      11.711 -10.507  21.324  1.00  1.40           H  
ATOM   1778 1HB  ARG A 116       9.786 -12.828  21.480  1.00  1.40           H  
ATOM   1779 2HB  ARG A 116      11.514 -13.000  21.368  1.00  1.40           H  
ATOM   1780 1HG  ARG A 116      11.887 -12.046  23.489  1.00  1.40           H  
ATOM   1781 2HG  ARG A 116      10.147 -11.625  23.636  1.00  1.40           H  
ATOM   1782 1HD  ARG A 116       9.543 -13.927  23.519  1.00  1.40           H  
ATOM   1783 2HD  ARG A 116      11.223 -14.376  23.157  1.00  1.40           H  
ATOM   1784  HE  ARG A 116      11.748 -14.315  25.321  1.00  1.40           H  
ATOM   1785 1HH1 ARG A 116       8.738 -12.706  24.883  1.00  1.40           H  
ATOM   1786 2HH1 ARG A 116       8.279 -12.708  26.587  1.00  1.40           H  
ATOM   1787 1HH2 ARG A 116      11.220 -14.364  27.551  1.00  1.40           H  
ATOM   1788 2HH2 ARG A 116       9.685 -13.649  28.113  1.00  1.40           H  
ATOM   1789  N   ASP A 117       9.986 -11.620  18.742  1.00  1.48           N  
ATOM   1790  CA  ASP A 117      10.106 -12.040  17.352  1.00  1.48           C  
ATOM   1791  C   ASP A 117      10.204 -10.809  16.445  1.00  1.48           C  
ATOM   1792  O   ASP A 117       9.185 -10.170  16.206  1.00  1.48           O  
ATOM   1793  CB  ASP A 117       8.923 -12.908  16.920  1.00  1.48           C  
ATOM   1794  CG  ASP A 117       9.032 -13.451  15.491  1.00  1.48           C  
ATOM   1795  OD1 ASP A 117       9.821 -12.928  14.712  1.00  1.48           O  
ATOM   1796  OD2 ASP A 117       8.325 -14.386  15.179  1.00  1.48           O  
ATOM   1797  H   ASP A 117       9.049 -11.483  19.115  1.00  1.48           H  
ATOM   1798  HA  ASP A 117      10.991 -12.660  17.283  1.00  1.48           H  
ATOM   1799 1HB  ASP A 117       8.850 -13.751  17.574  1.00  1.48           H  
ATOM   1800 2HB  ASP A 117       7.997 -12.338  17.020  1.00  1.48           H  
ATOM   1801  N   PRO A 118      11.371 -10.487  15.850  1.00  1.53           N  
ATOM   1802  CA  PRO A 118      11.607  -9.271  15.080  1.00  1.53           C  
ATOM   1803  C   PRO A 118      10.693  -9.203  13.855  1.00  1.53           C  
ATOM   1804  O   PRO A 118      10.528  -8.141  13.262  1.00  1.53           O  
ATOM   1805  CB  PRO A 118      13.087  -9.392  14.688  1.00  1.53           C  
ATOM   1806  CG  PRO A 118      13.378 -10.876  14.727  1.00  1.53           C  
ATOM   1807  CD  PRO A 118      12.510 -11.424  15.844  1.00  1.53           C  
ATOM   1808  HA  PRO A 118      11.440  -8.404  15.733  1.00  1.53           H  
ATOM   1809 1HB  PRO A 118      13.245  -8.950  13.692  1.00  1.53           H  
ATOM   1810 2HB  PRO A 118      13.705  -8.821  15.395  1.00  1.53           H  
ATOM   1811 1HG  PRO A 118      13.145 -11.333  13.753  1.00  1.53           H  
ATOM   1812 2HG  PRO A 118      14.450 -11.047  14.907  1.00  1.53           H  
ATOM   1813 1HD  PRO A 118      12.190 -12.435  15.544  1.00  1.53           H  
ATOM   1814 2HD  PRO A 118      13.036 -11.408  16.802  1.00  1.53           H  
ATOM   1815  N   ALA A 119      10.152 -10.353  13.442  1.00  1.53           N  
ATOM   1816  CA  ALA A 119       9.208 -10.449  12.334  1.00  1.53           C  
ATOM   1817  C   ALA A 119       7.930  -9.651  12.609  1.00  1.53           C  
ATOM   1818  O   ALA A 119       7.231  -9.228  11.691  1.00  1.53           O  
ATOM   1819  CB  ALA A 119       8.834 -11.892  12.070  1.00  1.53           C  
ATOM   1820  H   ALA A 119      10.316 -11.224  13.955  1.00  1.53           H  
ATOM   1821  HA  ALA A 119       9.690 -10.036  11.451  1.00  1.53           H  
ATOM   1822 1HB  ALA A 119       8.156 -11.944  11.223  1.00  1.53           H  
ATOM   1823 2HB  ALA A 119       9.735 -12.467  11.858  1.00  1.53           H  
ATOM   1824 3HB  ALA A 119       8.341 -12.295  12.944  1.00  1.53           H  
ATOM   1825  N   CYS A 120       7.550  -9.595  13.889  1.00  1.48           N  
ATOM   1826  CA  CYS A 120       6.277  -9.033  14.281  1.00  1.48           C  
ATOM   1827  C   CYS A 120       6.281  -7.534  14.621  1.00  1.48           C  
ATOM   1828  O   CYS A 120       6.781  -7.121  15.662  1.00  1.48           O  
ATOM   1829  CB  CYS A 120       5.781  -9.820  15.491  1.00  1.48           C  
ATOM   1830  SG  CYS A 120       4.188  -9.377  16.114  1.00  1.48           S  
ATOM   1831  H   CYS A 120       8.180  -9.928  14.622  1.00  1.48           H  
ATOM   1832  HA  CYS A 120       5.597  -9.198  13.460  1.00  1.48           H  
ATOM   1833 1HB  CYS A 120       5.762 -10.850  15.248  1.00  1.48           H  
ATOM   1834 2HB  CYS A 120       6.500  -9.706  16.308  1.00  1.48           H  
ATOM   1835  HG  CYS A 120       3.534  -9.391  14.954  1.00  1.48           H  
ATOM   1836  N   ASP A 121       5.660  -6.747  13.743  1.00  1.40           N  
ATOM   1837  CA  ASP A 121       5.531  -5.290  13.903  1.00  1.40           C  
ATOM   1838  C   ASP A 121       4.185  -4.937  14.523  1.00  1.40           C  
ATOM   1839  O   ASP A 121       4.021  -3.889  15.158  1.00  1.40           O  
ATOM   1840  CB  ASP A 121       5.626  -4.558  12.563  1.00  1.40           C  
ATOM   1841  CG  ASP A 121       6.968  -4.658  11.875  1.00  1.40           C  
ATOM   1842  OD1 ASP A 121       7.947  -4.260  12.461  1.00  1.40           O  
ATOM   1843  OD2 ASP A 121       7.002  -5.116  10.761  1.00  1.40           O  
ATOM   1844  H   ASP A 121       5.297  -7.177  12.903  1.00  1.40           H  
ATOM   1845  HA  ASP A 121       6.323  -4.938  14.564  1.00  1.40           H  
ATOM   1846 1HB  ASP A 121       4.860  -4.950  11.887  1.00  1.40           H  
ATOM   1847 2HB  ASP A 121       5.400  -3.505  12.721  1.00  1.40           H  
ATOM   1848  N   GLU A 122       3.212  -5.811  14.271  1.00  1.30           N  
ATOM   1849  CA  GLU A 122       1.820  -5.625  14.673  1.00  1.30           C  
ATOM   1850  C   GLU A 122       1.347  -6.800  15.529  1.00  1.30           C  
ATOM   1851  O   GLU A 122       1.660  -7.953  15.239  1.00  1.30           O  
ATOM   1852  CB  GLU A 122       0.953  -5.478  13.418  1.00  1.30           C  
ATOM   1853  CG  GLU A 122       1.293  -4.255  12.563  1.00  1.30           C  
ATOM   1854  CD  GLU A 122       0.512  -4.177  11.276  1.00  1.30           C  
ATOM   1855  OE1 GLU A 122      -0.264  -5.063  11.014  1.00  1.30           O  
ATOM   1856  OE2 GLU A 122       0.709  -3.228  10.551  1.00  1.30           O  
ATOM   1857  H   GLU A 122       3.459  -6.647  13.766  1.00  1.30           H  
ATOM   1858  HA  GLU A 122       1.737  -4.711  15.268  1.00  1.30           H  
ATOM   1859 1HB  GLU A 122       1.056  -6.342  12.794  1.00  1.30           H  
ATOM   1860 2HB  GLU A 122      -0.092  -5.412  13.709  1.00  1.30           H  
ATOM   1861 1HG  GLU A 122       1.086  -3.360  13.152  1.00  1.30           H  
ATOM   1862 2HG  GLU A 122       2.354  -4.264  12.330  1.00  1.30           H  
ATOM   1863  N   TYR A 123       0.503  -6.525  16.522  1.00  1.19           N  
ATOM   1864  CA  TYR A 123      -0.012  -7.556  17.424  1.00  1.19           C  
ATOM   1865  C   TYR A 123      -1.039  -8.442  16.757  1.00  1.19           C  
ATOM   1866  O   TYR A 123      -1.444  -9.458  17.315  1.00  1.19           O  
ATOM   1867  CB  TYR A 123      -0.644  -6.966  18.679  1.00  1.19           C  
ATOM   1868  CG  TYR A 123       0.229  -6.441  19.748  1.00  1.19           C  
ATOM   1869  CD1 TYR A 123       0.367  -5.089  19.930  1.00  1.19           C  
ATOM   1870  CD2 TYR A 123       0.848  -7.324  20.607  1.00  1.19           C  
ATOM   1871  CE1 TYR A 123       1.119  -4.618  20.975  1.00  1.19           C  
ATOM   1872  CE2 TYR A 123       1.595  -6.844  21.639  1.00  1.19           C  
ATOM   1873  CZ  TYR A 123       1.731  -5.498  21.831  1.00  1.19           C  
ATOM   1874  OH  TYR A 123       2.477  -5.025  22.880  1.00  1.19           O  
ATOM   1875  H   TYR A 123       0.197  -5.566  16.664  1.00  1.19           H  
ATOM   1876  HA  TYR A 123       0.826  -8.187  17.728  1.00  1.19           H  
ATOM   1877 1HB  TYR A 123      -1.300  -6.145  18.376  1.00  1.19           H  
ATOM   1878 2HB  TYR A 123      -1.262  -7.727  19.131  1.00  1.19           H  
ATOM   1879  HD1 TYR A 123      -0.132  -4.396  19.252  1.00  1.19           H  
ATOM   1880  HD2 TYR A 123       0.738  -8.403  20.470  1.00  1.19           H  
ATOM   1881  HE1 TYR A 123       1.221  -3.558  21.129  1.00  1.19           H  
ATOM   1882  HE2 TYR A 123       2.068  -7.526  22.301  1.00  1.19           H  
ATOM   1883  HH  TYR A 123       3.014  -5.738  23.237  1.00  1.19           H  
ATOM   1884  N   SER A 124      -1.500  -8.048  15.574  1.00  1.10           N  
ATOM   1885  CA  SER A 124      -2.440  -8.877  14.849  1.00  1.10           C  
ATOM   1886  C   SER A 124      -1.709 -10.013  14.118  1.00  1.10           C  
ATOM   1887  O   SER A 124      -2.344 -10.968  13.677  1.00  1.10           O  
ATOM   1888  CB  SER A 124      -3.223  -8.053  13.834  1.00  1.10           C  
ATOM   1889  OG  SER A 124      -2.406  -7.631  12.772  1.00  1.10           O  
ATOM   1890  H   SER A 124      -1.166  -7.177  15.179  1.00  1.10           H  
ATOM   1891  HA  SER A 124      -3.135  -9.311  15.556  1.00  1.10           H  
ATOM   1892 1HB  SER A 124      -4.051  -8.649  13.450  1.00  1.10           H  
ATOM   1893 2HB  SER A 124      -3.651  -7.176  14.324  1.00  1.10           H  
ATOM   1894  HG  SER A 124      -1.871  -6.907  13.110  1.00  1.10           H  
ATOM   1895  N   LEU A 125      -0.378  -9.935  13.990  1.00  1.04           N  
ATOM   1896  CA  LEU A 125       0.319 -10.946  13.208  1.00  1.04           C  
ATOM   1897  C   LEU A 125       0.330 -12.364  13.817  1.00  1.04           C  
ATOM   1898  O   LEU A 125       0.142 -13.334  13.084  1.00  1.04           O  
ATOM   1899  CB  LEU A 125       1.755 -10.468  12.931  1.00  1.04           C  
ATOM   1900  CG  LEU A 125       1.835  -9.272  12.021  1.00  1.04           C  
ATOM   1901  CD1 LEU A 125       3.246  -8.762  12.001  1.00  1.04           C  
ATOM   1902  CD2 LEU A 125       1.363  -9.641  10.648  1.00  1.04           C  
ATOM   1903  H   LEU A 125       0.148  -9.168  14.408  1.00  1.04           H  
ATOM   1904  HA  LEU A 125      -0.178 -11.015  12.247  1.00  1.04           H  
ATOM   1905 1HB  LEU A 125       2.250 -10.188  13.836  1.00  1.04           H  
ATOM   1906 2HB  LEU A 125       2.308 -11.276  12.476  1.00  1.04           H  
ATOM   1907  HG  LEU A 125       1.203  -8.490  12.412  1.00  1.04           H  
ATOM   1908 1HD1 LEU A 125       3.307  -7.876  11.362  1.00  1.04           H  
ATOM   1909 2HD1 LEU A 125       3.510  -8.505  13.010  1.00  1.04           H  
ATOM   1910 3HD1 LEU A 125       3.913  -9.537  11.619  1.00  1.04           H  
ATOM   1911 1HD2 LEU A 125       1.411  -8.768   9.990  1.00  1.04           H  
ATOM   1912 2HD2 LEU A 125       1.993 -10.435  10.244  1.00  1.04           H  
ATOM   1913 3HD2 LEU A 125       0.334  -9.978  10.719  1.00  1.04           H  
ATOM   1914  N   PRO A 126       0.549 -12.562  15.150  1.00  1.00           N  
ATOM   1915  CA  PRO A 126       0.505 -13.857  15.774  1.00  1.00           C  
ATOM   1916  C   PRO A 126      -0.833 -14.525  15.488  1.00  1.00           C  
ATOM   1917  O   PRO A 126      -0.899 -15.739  15.283  1.00  1.00           O  
ATOM   1918  CB  PRO A 126       0.627 -13.509  17.246  1.00  1.00           C  
ATOM   1919  CG  PRO A 126       1.393 -12.231  17.256  1.00  1.00           C  
ATOM   1920  CD  PRO A 126       0.829 -11.482  16.084  1.00  1.00           C  
ATOM   1921  HA  PRO A 126       1.343 -14.433  15.438  1.00  1.00           H  
ATOM   1922 1HB  PRO A 126      -0.361 -13.461  17.672  1.00  1.00           H  
ATOM   1923 2HB  PRO A 126       1.157 -14.309  17.758  1.00  1.00           H  
ATOM   1924 1HG  PRO A 126       1.256 -11.695  18.211  1.00  1.00           H  
ATOM   1925 2HG  PRO A 126       2.453 -12.400  17.143  1.00  1.00           H  
ATOM   1926 1HD  PRO A 126      -0.098 -11.065  16.372  1.00  1.00           H  
ATOM   1927 2HD  PRO A 126       1.517 -10.755  15.744  1.00  1.00           H  
ATOM   1928  N   LEU A 127      -1.893 -13.713  15.430  1.00  0.97           N  
ATOM   1929  CA  LEU A 127      -3.240 -14.199  15.189  1.00  0.97           C  
ATOM   1930  C   LEU A 127      -3.438 -14.566  13.730  1.00  0.97           C  
ATOM   1931  O   LEU A 127      -3.792 -15.695  13.395  1.00  0.97           O  
ATOM   1932  CB  LEU A 127      -4.229 -13.064  15.539  1.00  0.97           C  
ATOM   1933  CG  LEU A 127      -4.301 -12.648  17.024  1.00  0.97           C  
ATOM   1934  CD1 LEU A 127      -5.088 -11.376  17.154  1.00  0.97           C  
ATOM   1935  CD2 LEU A 127      -4.983 -13.723  17.825  1.00  0.97           C  
ATOM   1936  H   LEU A 127      -1.765 -12.722  15.570  1.00  0.97           H  
ATOM   1937  HA  LEU A 127      -3.417 -15.068  15.811  1.00  0.97           H  
ATOM   1938 1HB  LEU A 127      -3.979 -12.189  14.972  1.00  0.97           H  
ATOM   1939 2HB  LEU A 127      -5.227 -13.384  15.237  1.00  0.97           H  
ATOM   1940  HG  LEU A 127      -3.296 -12.477  17.393  1.00  0.97           H  
ATOM   1941 1HD1 LEU A 127      -5.130 -11.097  18.192  1.00  0.97           H  
ATOM   1942 2HD1 LEU A 127      -4.608 -10.595  16.592  1.00  0.97           H  
ATOM   1943 3HD1 LEU A 127      -6.073 -11.528  16.779  1.00  0.97           H  
ATOM   1944 1HD2 LEU A 127      -5.031 -13.435  18.877  1.00  0.97           H  
ATOM   1945 2HD2 LEU A 127      -5.987 -13.879  17.451  1.00  0.97           H  
ATOM   1946 3HD2 LEU A 127      -4.434 -14.607  17.719  1.00  0.97           H  
ATOM   1947  N   LEU A 128      -3.115 -13.639  12.853  1.00  0.95           N  
ATOM   1948  CA  LEU A 128      -3.389 -13.816  11.446  1.00  0.95           C  
ATOM   1949  C   LEU A 128      -2.502 -14.839  10.742  1.00  0.95           C  
ATOM   1950  O   LEU A 128      -2.967 -15.569   9.860  1.00  0.95           O  
ATOM   1951  CB  LEU A 128      -3.210 -12.460  10.775  1.00  0.95           C  
ATOM   1952  CG  LEU A 128      -4.202 -11.371  11.170  1.00  0.95           C  
ATOM   1953  CD1 LEU A 128      -3.706 -10.079  10.602  1.00  0.95           C  
ATOM   1954  CD2 LEU A 128      -5.584 -11.703  10.666  1.00  0.95           C  
ATOM   1955  H   LEU A 128      -2.751 -12.743  13.170  1.00  0.95           H  
ATOM   1956  HA  LEU A 128      -4.426 -14.129  11.339  1.00  0.95           H  
ATOM   1957 1HB  LEU A 128      -2.218 -12.089  11.027  1.00  0.95           H  
ATOM   1958 2HB  LEU A 128      -3.269 -12.596   9.702  1.00  0.95           H  
ATOM   1959  HG  LEU A 128      -4.246 -11.282  12.253  1.00  0.95           H  
ATOM   1960 1HD1 LEU A 128      -4.386  -9.272  10.881  1.00  0.95           H  
ATOM   1961 2HD1 LEU A 128      -2.711  -9.867  11.001  1.00  0.95           H  
ATOM   1962 3HD1 LEU A 128      -3.651 -10.165   9.523  1.00  0.95           H  
ATOM   1963 1HD2 LEU A 128      -6.274 -10.911  10.950  1.00  0.95           H  
ATOM   1964 2HD2 LEU A 128      -5.580 -11.787   9.605  1.00  0.95           H  
ATOM   1965 3HD2 LEU A 128      -5.915 -12.640  11.094  1.00  0.95           H  
ATOM   1966  N   TYR A 129      -1.211 -14.880  11.103  1.00  0.92           N  
ATOM   1967  CA  TYR A 129      -0.278 -15.713  10.362  1.00  0.92           C  
ATOM   1968  C   TYR A 129       0.597 -16.718  11.135  1.00  0.92           C  
ATOM   1969  O   TYR A 129       1.007 -17.733  10.567  1.00  0.92           O  
ATOM   1970  CB  TYR A 129       0.650 -14.777   9.597  1.00  0.92           C  
ATOM   1971  CG  TYR A 129      -0.080 -13.795   8.701  1.00  0.92           C  
ATOM   1972  CD1 TYR A 129      -0.151 -12.480   9.095  1.00  0.92           C  
ATOM   1973  CD2 TYR A 129      -0.672 -14.195   7.515  1.00  0.92           C  
ATOM   1974  CE1 TYR A 129      -0.797 -11.541   8.310  1.00  0.92           C  
ATOM   1975  CE2 TYR A 129      -1.323 -13.261   6.727  1.00  0.92           C  
ATOM   1976  CZ  TYR A 129      -1.379 -11.939   7.121  1.00  0.92           C  
ATOM   1977  OH  TYR A 129      -2.007 -11.013   6.324  1.00  0.92           O  
ATOM   1978  H   TYR A 129      -0.868 -14.292  11.859  1.00  0.92           H  
ATOM   1979  HA  TYR A 129      -0.853 -16.293   9.644  1.00  0.92           H  
ATOM   1980 1HB  TYR A 129       1.242 -14.202  10.308  1.00  0.92           H  
ATOM   1981 2HB  TYR A 129       1.337 -15.359   8.985  1.00  0.92           H  
ATOM   1982  HD1 TYR A 129       0.311 -12.192  10.034  1.00  0.92           H  
ATOM   1983  HD2 TYR A 129      -0.625 -15.237   7.203  1.00  0.92           H  
ATOM   1984  HE1 TYR A 129      -0.848 -10.498   8.627  1.00  0.92           H  
ATOM   1985  HE2 TYR A 129      -1.786 -13.571   5.790  1.00  0.92           H  
ATOM   1986  HH  TYR A 129      -2.422 -11.466   5.586  1.00  0.92           H  
ATOM   1987  N   PHE A 130       0.944 -16.444  12.393  1.00  0.88           N  
ATOM   1988  CA  PHE A 130       2.005 -17.268  13.003  1.00  0.88           C  
ATOM   1989  C   PHE A 130       1.557 -18.623  13.554  1.00  0.88           C  
ATOM   1990  O   PHE A 130       0.780 -18.711  14.512  1.00  0.88           O  
ATOM   1991  CB  PHE A 130       2.671 -16.552  14.165  1.00  0.88           C  
ATOM   1992  CG  PHE A 130       3.417 -15.253  13.811  1.00  0.88           C  
ATOM   1993  CD1 PHE A 130       3.374 -14.695  12.534  1.00  0.88           C  
ATOM   1994  CD2 PHE A 130       4.177 -14.615  14.764  1.00  0.88           C  
ATOM   1995  CE1 PHE A 130       4.061 -13.527  12.237  1.00  0.88           C  
ATOM   1996  CE2 PHE A 130       4.871 -13.458  14.471  1.00  0.88           C  
ATOM   1997  CZ  PHE A 130       4.814 -12.906  13.210  1.00  0.88           C  
ATOM   1998  H   PHE A 130       0.560 -15.624  12.866  1.00  0.88           H  
ATOM   1999  HA  PHE A 130       2.758 -17.450  12.238  1.00  0.88           H  
ATOM   2000 1HB  PHE A 130       1.938 -16.365  14.917  1.00  0.88           H  
ATOM   2001 2HB  PHE A 130       3.394 -17.228  14.611  1.00  0.88           H  
ATOM   2002  HD1 PHE A 130       2.796 -15.179  11.765  1.00  0.88           H  
ATOM   2003  HD2 PHE A 130       4.234 -15.048  15.758  1.00  0.88           H  
ATOM   2004  HE1 PHE A 130       4.013 -13.104  11.228  1.00  0.88           H  
ATOM   2005  HE2 PHE A 130       5.474 -12.993  15.240  1.00  0.88           H  
ATOM   2006  HZ  PHE A 130       5.368 -11.994  12.981  1.00  0.88           H  
ATOM   2007  N   LYS A 131       2.125 -19.688  12.988  1.00  0.83           N  
ATOM   2008  CA  LYS A 131       1.776 -21.043  13.398  1.00  0.83           C  
ATOM   2009  C   LYS A 131       2.158 -21.352  14.839  1.00  0.83           C  
ATOM   2010  O   LYS A 131       1.398 -21.998  15.551  1.00  0.83           O  
ATOM   2011  CB  LYS A 131       2.441 -22.067  12.475  1.00  0.83           C  
ATOM   2012  CG  LYS A 131       1.847 -22.118  11.068  1.00  0.83           C  
ATOM   2013  CD  LYS A 131       2.539 -23.166  10.208  1.00  0.83           C  
ATOM   2014  CE  LYS A 131       1.830 -23.328   8.872  1.00  0.83           C  
ATOM   2015  NZ  LYS A 131       2.491 -24.343   8.007  1.00  0.83           N  
ATOM   2016  H   LYS A 131       2.766 -19.546  12.218  1.00  0.83           H  
ATOM   2017  HA  LYS A 131       0.694 -21.151  13.313  1.00  0.83           H  
ATOM   2018 1HB  LYS A 131       3.507 -21.842  12.383  1.00  0.83           H  
ATOM   2019 2HB  LYS A 131       2.366 -23.064  12.914  1.00  0.83           H  
ATOM   2020 1HG  LYS A 131       0.787 -22.338  11.108  1.00  0.83           H  
ATOM   2021 2HG  LYS A 131       1.971 -21.139  10.602  1.00  0.83           H  
ATOM   2022 1HD  LYS A 131       3.568 -22.852  10.024  1.00  0.83           H  
ATOM   2023 2HD  LYS A 131       2.564 -24.122  10.725  1.00  0.83           H  
ATOM   2024 1HE  LYS A 131       0.801 -23.643   9.058  1.00  0.83           H  
ATOM   2025 2HE  LYS A 131       1.819 -22.371   8.353  1.00  0.83           H  
ATOM   2026 1HZ  LYS A 131       1.984 -24.424   7.138  1.00  0.83           H  
ATOM   2027 2HZ  LYS A 131       3.441 -24.063   7.820  1.00  0.83           H  
ATOM   2028 3HZ  LYS A 131       2.490 -25.239   8.484  1.00  0.83           H  
ATOM   2029  N   GLY A 132       3.313 -20.862  15.284  1.00  0.79           N  
ATOM   2030  CA  GLY A 132       3.765 -21.132  16.650  1.00  0.79           C  
ATOM   2031  C   GLY A 132       2.821 -20.574  17.681  1.00  0.79           C  
ATOM   2032  O   GLY A 132       2.520 -21.211  18.695  1.00  0.79           O  
ATOM   2033  H   GLY A 132       3.898 -20.322  14.666  1.00  0.79           H  
ATOM   2034 1HA  GLY A 132       3.833 -22.207  16.798  1.00  0.79           H  
ATOM   2035 2HA  GLY A 132       4.757 -20.706  16.789  1.00  0.79           H  
ATOM   2036  N   PHE A 133       2.301 -19.386  17.405  1.00  0.74           N  
ATOM   2037  CA  PHE A 133       1.354 -18.785  18.309  1.00  0.74           C  
ATOM   2038  C   PHE A 133       0.180 -19.728  18.439  1.00  0.74           C  
ATOM   2039  O   PHE A 133      -0.172 -20.156  19.542  1.00  0.74           O  
ATOM   2040  CB  PHE A 133       0.901 -17.425  17.784  1.00  0.74           C  
ATOM   2041  CG  PHE A 133      -0.201 -16.776  18.568  1.00  0.74           C  
ATOM   2042  CD1 PHE A 133      -0.008 -16.127  19.782  1.00  0.74           C  
ATOM   2043  CD2 PHE A 133      -1.452 -16.821  18.057  1.00  0.74           C  
ATOM   2044  CE1 PHE A 133      -1.065 -15.550  20.431  1.00  0.74           C  
ATOM   2045  CE2 PHE A 133      -2.499 -16.262  18.680  1.00  0.74           C  
ATOM   2046  CZ  PHE A 133      -2.332 -15.614  19.868  1.00  0.74           C  
ATOM   2047  H   PHE A 133       2.555 -18.910  16.550  1.00  0.74           H  
ATOM   2048  HA  PHE A 133       1.820 -18.661  19.288  1.00  0.74           H  
ATOM   2049 1HB  PHE A 133       1.727 -16.755  17.736  1.00  0.74           H  
ATOM   2050 2HB  PHE A 133       0.544 -17.539  16.761  1.00  0.74           H  
ATOM   2051  HD1 PHE A 133       0.971 -16.082  20.224  1.00  0.74           H  
ATOM   2052  HD2 PHE A 133      -1.599 -17.337  17.113  1.00  0.74           H  
ATOM   2053  HE1 PHE A 133      -0.899 -15.053  21.384  1.00  0.74           H  
ATOM   2054  HE2 PHE A 133      -3.467 -16.355  18.228  1.00  0.74           H  
ATOM   2055  HZ  PHE A 133      -3.191 -15.161  20.362  1.00  0.74           H  
ATOM   2056  N   HIS A 134      -0.374 -20.128  17.302  1.00  0.71           N  
ATOM   2057  CA  HIS A 134      -1.563 -20.950  17.359  1.00  0.71           C  
ATOM   2058  C   HIS A 134      -1.315 -22.345  17.881  1.00  0.71           C  
ATOM   2059  O   HIS A 134      -2.193 -22.916  18.520  1.00  0.71           O  
ATOM   2060  CB  HIS A 134      -2.238 -20.992  16.020  1.00  0.71           C  
ATOM   2061  CG  HIS A 134      -2.905 -19.750  15.717  1.00  0.71           C  
ATOM   2062  ND1 HIS A 134      -3.975 -19.288  16.453  1.00  0.71           N  
ATOM   2063  CD2 HIS A 134      -2.678 -18.837  14.776  1.00  0.71           C  
ATOM   2064  CE1 HIS A 134      -4.357 -18.141  15.972  1.00  0.71           C  
ATOM   2065  NE2 HIS A 134      -3.597 -17.856  14.953  1.00  0.71           N  
ATOM   2066  H   HIS A 134      -0.004 -19.800  16.404  1.00  0.71           H  
ATOM   2067  HA  HIS A 134      -2.268 -20.483  18.041  1.00  0.71           H  
ATOM   2068 1HB  HIS A 134      -1.491 -21.177  15.246  1.00  0.71           H  
ATOM   2069 2HB  HIS A 134      -2.953 -21.781  16.015  1.00  0.71           H  
ATOM   2070  HD2 HIS A 134      -1.900 -18.865  14.014  1.00  0.71           H  
ATOM   2071  HE1 HIS A 134      -5.169 -17.521  16.348  1.00  0.71           H  
ATOM   2072  HE2 HIS A 134      -3.661 -17.027  14.379  1.00  0.71           H  
ATOM   2073  N   ALA A 135      -0.142 -22.911  17.646  1.00  0.70           N  
ATOM   2074  CA  ALA A 135       0.130 -24.224  18.193  1.00  0.70           C  
ATOM   2075  C   ALA A 135       0.072 -24.187  19.719  1.00  0.70           C  
ATOM   2076  O   ALA A 135      -0.483 -25.085  20.357  1.00  0.70           O  
ATOM   2077  CB  ALA A 135       1.472 -24.703  17.759  1.00  0.70           C  
ATOM   2078  H   ALA A 135       0.553 -22.433  17.078  1.00  0.70           H  
ATOM   2079  HA  ALA A 135      -0.631 -24.909  17.833  1.00  0.70           H  
ATOM   2080 1HB  ALA A 135       1.614 -25.676  18.176  1.00  0.70           H  
ATOM   2081 2HB  ALA A 135       1.513 -24.744  16.687  1.00  0.70           H  
ATOM   2082 3HB  ALA A 135       2.239 -24.020  18.124  1.00  0.70           H  
ATOM   2083  N   ILE A 136       0.581 -23.107  20.315  1.00  0.69           N  
ATOM   2084  CA  ILE A 136       0.522 -22.991  21.763  1.00  0.69           C  
ATOM   2085  C   ILE A 136      -0.929 -22.903  22.226  1.00  0.69           C  
ATOM   2086  O   ILE A 136      -1.311 -23.577  23.181  1.00  0.69           O  
ATOM   2087  CB  ILE A 136       1.326 -21.788  22.291  1.00  0.69           C  
ATOM   2088  CG1 ILE A 136       2.842 -22.016  22.072  1.00  0.69           C  
ATOM   2089  CG2 ILE A 136       1.022 -21.572  23.779  1.00  0.69           C  
ATOM   2090  CD1 ILE A 136       3.669 -20.769  22.303  1.00  0.69           C  
ATOM   2091  H   ILE A 136       1.038 -22.373  19.763  1.00  0.69           H  
ATOM   2092  HA  ILE A 136       0.959 -23.889  22.193  1.00  0.69           H  
ATOM   2093  HB  ILE A 136       1.043 -20.889  21.734  1.00  0.69           H  
ATOM   2094 1HG1 ILE A 136       3.182 -22.787  22.759  1.00  0.69           H  
ATOM   2095 2HG1 ILE A 136       3.009 -22.359  21.052  1.00  0.69           H  
ATOM   2096 1HG2 ILE A 136       1.583 -20.707  24.144  1.00  0.69           H  
ATOM   2097 2HG2 ILE A 136      -0.041 -21.385  23.900  1.00  0.69           H  
ATOM   2098 3HG2 ILE A 136       1.303 -22.453  24.356  1.00  0.69           H  
ATOM   2099 1HD1 ILE A 136       4.718 -20.980  22.155  1.00  0.69           H  
ATOM   2100 2HD1 ILE A 136       3.356 -19.989  21.608  1.00  0.69           H  
ATOM   2101 3HD1 ILE A 136       3.516 -20.423  23.318  1.00  0.69           H  
ATOM   2102  N   GLN A 137      -1.759 -22.103  21.555  1.00  0.68           N  
ATOM   2103  CA  GLN A 137      -3.153 -22.015  22.000  1.00  0.68           C  
ATOM   2104  C   GLN A 137      -3.958 -23.263  21.716  1.00  0.68           C  
ATOM   2105  O   GLN A 137      -4.844 -23.620  22.502  1.00  0.68           O  
ATOM   2106  CB  GLN A 137      -3.871 -20.836  21.417  1.00  0.68           C  
ATOM   2107  CG  GLN A 137      -3.396 -19.602  21.955  1.00  0.68           C  
ATOM   2108  CD  GLN A 137      -2.343 -19.011  21.216  1.00  0.68           C  
ATOM   2109  OE1 GLN A 137      -2.518 -18.953  20.007  1.00  0.68           O  
ATOM   2110  NE2 GLN A 137      -1.250 -18.567  21.864  1.00  0.68           N  
ATOM   2111  H   GLN A 137      -1.405 -21.552  20.768  1.00  0.68           H  
ATOM   2112  HA  GLN A 137      -3.141 -21.880  23.076  1.00  0.68           H  
ATOM   2113 1HB  GLN A 137      -3.738 -20.816  20.338  1.00  0.68           H  
ATOM   2114 2HB  GLN A 137      -4.928 -20.929  21.630  1.00  0.68           H  
ATOM   2115 1HG  GLN A 137      -4.206 -18.902  21.979  1.00  0.68           H  
ATOM   2116 2HG  GLN A 137      -3.013 -19.831  22.946  1.00  0.68           H  
ATOM   2117 1HE2 GLN A 137      -0.494 -18.165  21.346  1.00  0.68           H  
ATOM   2118 2HE2 GLN A 137      -1.137 -18.636  22.883  1.00  0.68           H  
ATOM   2119  N   ALA A 138      -3.656 -23.938  20.609  1.00  0.68           N  
ATOM   2120  CA  ALA A 138      -4.336 -25.172  20.295  1.00  0.68           C  
ATOM   2121  C   ALA A 138      -4.089 -26.107  21.456  1.00  0.68           C  
ATOM   2122  O   ALA A 138      -5.017 -26.733  21.973  1.00  0.68           O  
ATOM   2123  CB  ALA A 138      -3.797 -25.755  19.001  1.00  0.68           C  
ATOM   2124  H   ALA A 138      -2.946 -23.590  19.977  1.00  0.68           H  
ATOM   2125  HA  ALA A 138      -5.406 -24.980  20.212  1.00  0.68           H  
ATOM   2126 1HB  ALA A 138      -4.299 -26.694  18.774  1.00  0.68           H  
ATOM   2127 2HB  ALA A 138      -3.953 -25.046  18.203  1.00  0.68           H  
ATOM   2128 3HB  ALA A 138      -2.735 -25.929  19.113  1.00  0.68           H  
ATOM   2129  N   HIS A 139      -2.844 -26.100  21.937  1.00  0.67           N  
ATOM   2130  CA  HIS A 139      -2.466 -26.884  23.084  1.00  0.67           C  
ATOM   2131  C   HIS A 139      -3.186 -26.464  24.347  1.00  0.67           C  
ATOM   2132  O   HIS A 139      -3.707 -27.322  25.052  1.00  0.67           O  
ATOM   2133  CB  HIS A 139      -0.970 -26.858  23.360  1.00  0.67           C  
ATOM   2134  CG  HIS A 139      -0.697 -27.589  24.585  1.00  0.67           C  
ATOM   2135  ND1 HIS A 139      -0.819 -28.936  24.664  1.00  0.67           N  
ATOM   2136  CD2 HIS A 139      -0.345 -27.173  25.820  1.00  0.67           C  
ATOM   2137  CE1 HIS A 139      -0.549 -29.328  25.896  1.00  0.67           C  
ATOM   2138  NE2 HIS A 139      -0.257 -28.291  26.603  1.00  0.67           N  
ATOM   2139  H   HIS A 139      -2.118 -25.566  21.457  1.00  0.67           H  
ATOM   2140  HA  HIS A 139      -2.735 -27.916  22.892  1.00  0.67           H  
ATOM   2141 1HB  HIS A 139      -0.431 -27.318  22.534  1.00  0.67           H  
ATOM   2142 2HB  HIS A 139      -0.609 -25.853  23.475  1.00  0.67           H  
ATOM   2143  HD2 HIS A 139      -0.171 -26.144  26.129  1.00  0.67           H  
ATOM   2144  HE1 HIS A 139      -0.560 -30.331  26.286  1.00  0.67           H  
ATOM   2145  HE2 HIS A 139      -0.013 -28.370  27.584  1.00  0.67           H  
ATOM   2146  N   ARG A 140      -3.206 -25.165  24.665  1.00  0.68           N  
ATOM   2147  CA  ARG A 140      -3.808 -24.727  25.928  1.00  0.68           C  
ATOM   2148  C   ARG A 140      -5.257 -25.171  26.020  1.00  0.68           C  
ATOM   2149  O   ARG A 140      -5.722 -25.623  27.077  1.00  0.68           O  
ATOM   2150  CB  ARG A 140      -3.801 -23.214  26.046  1.00  0.68           C  
ATOM   2151  CG  ARG A 140      -2.458 -22.581  26.184  1.00  0.68           C  
ATOM   2152  CD  ARG A 140      -2.536 -21.135  26.430  1.00  0.68           C  
ATOM   2153  NE  ARG A 140      -1.245 -20.566  26.337  1.00  0.68           N  
ATOM   2154  CZ  ARG A 140      -0.281 -20.790  27.190  1.00  0.68           C  
ATOM   2155  NH1 ARG A 140      -0.421 -21.637  28.204  1.00  0.68           N  
ATOM   2156  NH2 ARG A 140       0.818 -20.161  26.998  1.00  0.68           N  
ATOM   2157  H   ARG A 140      -2.752 -24.495  24.045  1.00  0.68           H  
ATOM   2158  HA  ARG A 140      -3.247 -25.167  26.753  1.00  0.68           H  
ATOM   2159 1HB  ARG A 140      -4.285 -22.784  25.170  1.00  0.68           H  
ATOM   2160 2HB  ARG A 140      -4.379 -22.927  26.916  1.00  0.68           H  
ATOM   2161 1HG  ARG A 140      -1.924 -23.036  27.017  1.00  0.68           H  
ATOM   2162 2HG  ARG A 140      -1.890 -22.722  25.291  1.00  0.68           H  
ATOM   2163 1HD  ARG A 140      -3.169 -20.659  25.680  1.00  0.68           H  
ATOM   2164 2HD  ARG A 140      -2.930 -20.937  27.426  1.00  0.68           H  
ATOM   2165  HE  ARG A 140      -1.029 -19.876  25.595  1.00  0.68           H  
ATOM   2166 1HH1 ARG A 140      -1.288 -22.130  28.342  1.00  0.68           H  
ATOM   2167 2HH1 ARG A 140       0.381 -21.815  28.848  1.00  0.68           H  
ATOM   2168 1HH2 ARG A 140       0.895 -19.473  26.225  1.00  0.68           H  
ATOM   2169 2HH2 ARG A 140       1.570 -20.301  27.648  1.00  0.68           H  
ATOM   2170  N   ILE A 141      -5.966 -25.091  24.907  1.00  0.68           N  
ATOM   2171  CA  ILE A 141      -7.328 -25.547  24.893  1.00  0.68           C  
ATOM   2172  C   ILE A 141      -7.440 -27.052  24.996  1.00  0.68           C  
ATOM   2173  O   ILE A 141      -8.247 -27.549  25.769  1.00  0.68           O  
ATOM   2174  CB  ILE A 141      -8.084 -25.055  23.685  1.00  0.68           C  
ATOM   2175  CG1 ILE A 141      -8.285 -23.501  23.808  1.00  0.68           C  
ATOM   2176  CG2 ILE A 141      -9.333 -25.854  23.591  1.00  0.68           C  
ATOM   2177  CD1 ILE A 141      -8.790 -22.841  22.572  1.00  0.68           C  
ATOM   2178  H   ILE A 141      -5.548 -24.696  24.059  1.00  0.68           H  
ATOM   2179  HA  ILE A 141      -7.825 -25.128  25.764  1.00  0.68           H  
ATOM   2180  HB  ILE A 141      -7.490 -25.210  22.778  1.00  0.68           H  
ATOM   2181 1HG1 ILE A 141      -8.984 -23.288  24.612  1.00  0.68           H  
ATOM   2182 2HG1 ILE A 141      -7.318 -23.053  24.055  1.00  0.68           H  
ATOM   2183 1HG2 ILE A 141      -9.874 -25.534  22.778  1.00  0.68           H  
ATOM   2184 2HG2 ILE A 141      -9.094 -26.900  23.475  1.00  0.68           H  
ATOM   2185 3HG2 ILE A 141      -9.893 -25.741  24.462  1.00  0.68           H  
ATOM   2186 1HD1 ILE A 141      -8.883 -21.771  22.732  1.00  0.68           H  
ATOM   2187 2HD1 ILE A 141      -8.095 -23.028  21.765  1.00  0.68           H  
ATOM   2188 3HD1 ILE A 141      -9.750 -23.245  22.327  1.00  0.68           H  
ATOM   2189  N   ASN A 142      -6.625 -27.781  24.239  1.00  0.69           N  
ATOM   2190  CA  ASN A 142      -6.694 -29.233  24.265  1.00  0.69           C  
ATOM   2191  C   ASN A 142      -6.294 -29.756  25.647  1.00  0.69           C  
ATOM   2192  O   ASN A 142      -6.818 -30.760  26.119  1.00  0.69           O  
ATOM   2193  CB  ASN A 142      -5.838 -29.758  23.154  1.00  0.69           C  
ATOM   2194  CG  ASN A 142      -6.484 -29.412  21.840  1.00  0.69           C  
ATOM   2195  OD1 ASN A 142      -7.707 -29.243  21.793  1.00  0.69           O  
ATOM   2196  ND2 ASN A 142      -5.710 -29.252  20.805  1.00  0.69           N  
ATOM   2197  H   ASN A 142      -5.963 -27.334  23.604  1.00  0.69           H  
ATOM   2198  HA  ASN A 142      -7.717 -29.540  24.082  1.00  0.69           H  
ATOM   2199 1HB  ASN A 142      -4.844 -29.307  23.203  1.00  0.69           H  
ATOM   2200 2HB  ASN A 142      -5.732 -30.836  23.237  1.00  0.69           H  
ATOM   2201 1HD2 ASN A 142      -6.096 -28.972  19.931  1.00  0.69           H  
ATOM   2202 2HD2 ASN A 142      -4.716 -29.370  20.896  1.00  0.69           H  
ATOM   2203  N   HIS A 143      -5.397 -29.044  26.317  1.00  0.71           N  
ATOM   2204  CA  HIS A 143      -5.023 -29.316  27.695  1.00  0.71           C  
ATOM   2205  C   HIS A 143      -6.271 -29.165  28.561  1.00  0.71           C  
ATOM   2206  O   HIS A 143      -6.630 -30.072  29.307  1.00  0.71           O  
ATOM   2207  CB  HIS A 143      -3.890 -28.378  28.125  1.00  0.71           C  
ATOM   2208  CG  HIS A 143      -3.323 -28.561  29.506  1.00  0.71           C  
ATOM   2209  ND1 HIS A 143      -2.535 -29.637  29.848  1.00  0.71           N  
ATOM   2210  CD2 HIS A 143      -3.389 -27.774  30.601  1.00  0.71           C  
ATOM   2211  CE1 HIS A 143      -2.140 -29.516  31.108  1.00  0.71           C  
ATOM   2212  NE2 HIS A 143      -2.644 -28.379  31.598  1.00  0.71           N  
ATOM   2213  H   HIS A 143      -4.954 -28.257  25.860  1.00  0.71           H  
ATOM   2214  HA  HIS A 143      -4.670 -30.343  27.786  1.00  0.71           H  
ATOM   2215 1HB  HIS A 143      -3.061 -28.498  27.427  1.00  0.71           H  
ATOM   2216 2HB  HIS A 143      -4.220 -27.359  28.036  1.00  0.71           H  
ATOM   2217  HD1 HIS A 143      -2.374 -30.447  29.254  1.00  0.71           H  
ATOM   2218  HD2 HIS A 143      -3.887 -26.822  30.794  1.00  0.71           H  
ATOM   2219  HE1 HIS A 143      -1.502 -30.275  31.559  1.00  0.71           H  
ATOM   2220  N   ARG A 144      -6.993 -28.047  28.436  1.00  0.74           N  
ATOM   2221  CA  ARG A 144      -8.209 -27.901  29.227  1.00  0.74           C  
ATOM   2222  C   ARG A 144      -9.230 -29.001  28.912  1.00  0.74           C  
ATOM   2223  O   ARG A 144      -9.830 -29.578  29.819  1.00  0.74           O  
ATOM   2224  CB  ARG A 144      -8.872 -26.560  28.981  1.00  0.74           C  
ATOM   2225  CG  ARG A 144     -10.163 -26.367  29.760  1.00  0.74           C  
ATOM   2226  CD  ARG A 144      -9.901 -26.244  31.240  1.00  0.74           C  
ATOM   2227  NE  ARG A 144     -11.136 -26.294  32.028  1.00  0.74           N  
ATOM   2228  CZ  ARG A 144     -11.267 -25.876  33.304  1.00  0.74           C  
ATOM   2229  NH1 ARG A 144     -10.261 -25.305  33.935  1.00  0.74           N  
ATOM   2230  NH2 ARG A 144     -12.420 -26.030  33.936  1.00  0.74           N  
ATOM   2231  H   ARG A 144      -6.682 -27.287  27.823  1.00  0.74           H  
ATOM   2232  HA  ARG A 144      -7.946 -27.968  30.282  1.00  0.74           H  
ATOM   2233 1HB  ARG A 144      -8.182 -25.769  29.258  1.00  0.74           H  
ATOM   2234 2HB  ARG A 144      -9.094 -26.448  27.920  1.00  0.74           H  
ATOM   2235 1HG  ARG A 144     -10.668 -25.457  29.419  1.00  0.74           H  
ATOM   2236 2HG  ARG A 144     -10.823 -27.227  29.601  1.00  0.74           H  
ATOM   2237 1HD  ARG A 144      -9.260 -27.072  31.555  1.00  0.74           H  
ATOM   2238 2HD  ARG A 144      -9.398 -25.297  31.456  1.00  0.74           H  
ATOM   2239  HE  ARG A 144     -11.949 -26.784  31.606  1.00  0.74           H  
ATOM   2240 1HH1 ARG A 144      -9.363 -25.128  33.465  1.00  0.74           H  
ATOM   2241 2HH1 ARG A 144     -10.379 -25.001  34.883  1.00  0.74           H  
ATOM   2242 1HH2 ARG A 144     -13.212 -26.459  33.461  1.00  0.74           H  
ATOM   2243 2HH2 ARG A 144     -12.522 -25.710  34.884  1.00  0.74           H  
ATOM   2244  N   LEU A 145      -9.403 -29.326  27.627  1.00  0.78           N  
ATOM   2245  CA  LEU A 145     -10.391 -30.331  27.251  1.00  0.78           C  
ATOM   2246  C   LEU A 145     -10.030 -31.678  27.869  1.00  0.78           C  
ATOM   2247  O   LEU A 145     -10.888 -32.368  28.432  1.00  0.78           O  
ATOM   2248  CB  LEU A 145     -10.454 -30.431  25.722  1.00  0.78           C  
ATOM   2249  CG  LEU A 145     -11.037 -29.190  24.995  1.00  0.78           C  
ATOM   2250  CD1 LEU A 145     -10.839 -29.350  23.503  1.00  0.78           C  
ATOM   2251  CD2 LEU A 145     -12.499 -29.044  25.330  1.00  0.78           C  
ATOM   2252  H   LEU A 145      -8.868 -28.840  26.911  1.00  0.78           H  
ATOM   2253  HA  LEU A 145     -11.362 -30.019  27.633  1.00  0.78           H  
ATOM   2254 1HB  LEU A 145      -9.447 -30.571  25.354  1.00  0.78           H  
ATOM   2255 2HB  LEU A 145     -11.039 -31.303  25.442  1.00  0.78           H  
ATOM   2256  HG  LEU A 145     -10.511 -28.302  25.316  1.00  0.78           H  
ATOM   2257 1HD1 LEU A 145     -11.234 -28.480  22.986  1.00  0.78           H  
ATOM   2258 2HD1 LEU A 145      -9.792 -29.447  23.280  1.00  0.78           H  
ATOM   2259 3HD1 LEU A 145     -11.346 -30.227  23.179  1.00  0.78           H  
ATOM   2260 1HD2 LEU A 145     -12.902 -28.167  24.818  1.00  0.78           H  
ATOM   2261 2HD2 LEU A 145     -13.031 -29.930  25.003  1.00  0.78           H  
ATOM   2262 3HD2 LEU A 145     -12.615 -28.922  26.407  1.00  0.78           H  
ATOM   2263  N   TYR A 146      -8.737 -31.996  27.846  1.00  0.82           N  
ATOM   2264  CA  TYR A 146      -8.183 -33.202  28.436  1.00  0.82           C  
ATOM   2265  C   TYR A 146      -8.500 -33.239  29.933  1.00  0.82           C  
ATOM   2266  O   TYR A 146      -9.029 -34.227  30.447  1.00  0.82           O  
ATOM   2267  CB  TYR A 146      -6.677 -33.219  28.158  1.00  0.82           C  
ATOM   2268  CG  TYR A 146      -5.859 -34.338  28.712  1.00  0.82           C  
ATOM   2269  CD1 TYR A 146      -5.829 -35.567  28.071  1.00  0.82           C  
ATOM   2270  CD2 TYR A 146      -5.098 -34.122  29.850  1.00  0.82           C  
ATOM   2271  CE1 TYR A 146      -5.046 -36.580  28.573  1.00  0.82           C  
ATOM   2272  CE2 TYR A 146      -4.316 -35.135  30.354  1.00  0.82           C  
ATOM   2273  CZ  TYR A 146      -4.288 -36.362  29.720  1.00  0.82           C  
ATOM   2274  OH  TYR A 146      -3.503 -37.374  30.223  1.00  0.82           O  
ATOM   2275  H   TYR A 146      -8.087 -31.376  27.363  1.00  0.82           H  
ATOM   2276  HA  TYR A 146      -8.650 -34.066  27.964  1.00  0.82           H  
ATOM   2277 1HB  TYR A 146      -6.552 -33.222  27.093  1.00  0.82           H  
ATOM   2278 2HB  TYR A 146      -6.240 -32.305  28.511  1.00  0.82           H  
ATOM   2279  HD1 TYR A 146      -6.421 -35.727  27.166  1.00  0.82           H  
ATOM   2280  HD2 TYR A 146      -5.120 -33.145  30.343  1.00  0.82           H  
ATOM   2281  HE1 TYR A 146      -5.019 -37.543  28.071  1.00  0.82           H  
ATOM   2282  HE2 TYR A 146      -3.716 -34.968  31.250  1.00  0.82           H  
ATOM   2283  HH  TYR A 146      -2.989 -37.044  30.967  1.00  0.82           H  
ATOM   2284  N   LEU A 147      -8.215 -32.133  30.626  1.00  0.86           N  
ATOM   2285  CA  LEU A 147      -8.427 -32.015  32.069  1.00  0.86           C  
ATOM   2286  C   LEU A 147      -9.902 -32.149  32.449  1.00  0.86           C  
ATOM   2287  O   LEU A 147     -10.229 -32.674  33.517  1.00  0.86           O  
ATOM   2288  CB  LEU A 147      -7.901 -30.671  32.571  1.00  0.86           C  
ATOM   2289  CG  LEU A 147      -6.381 -30.480  32.517  1.00  0.86           C  
ATOM   2290  CD1 LEU A 147      -6.058 -29.049  32.902  1.00  0.86           C  
ATOM   2291  CD2 LEU A 147      -5.712 -31.472  33.429  1.00  0.86           C  
ATOM   2292  H   LEU A 147      -7.797 -31.344  30.132  1.00  0.86           H  
ATOM   2293  HA  LEU A 147      -7.872 -32.814  32.557  1.00  0.86           H  
ATOM   2294 1HB  LEU A 147      -8.356 -29.884  31.971  1.00  0.86           H  
ATOM   2295 2HB  LEU A 147      -8.222 -30.537  33.603  1.00  0.86           H  
ATOM   2296  HG  LEU A 147      -6.022 -30.649  31.514  1.00  0.86           H  
ATOM   2297 1HD1 LEU A 147      -4.990 -28.900  32.863  1.00  0.86           H  
ATOM   2298 2HD1 LEU A 147      -6.545 -28.369  32.208  1.00  0.86           H  
ATOM   2299 3HD1 LEU A 147      -6.413 -28.856  33.912  1.00  0.86           H  
ATOM   2300 1HD2 LEU A 147      -4.632 -31.332  33.379  1.00  0.86           H  
ATOM   2301 2HD2 LEU A 147      -6.056 -31.317  34.450  1.00  0.86           H  
ATOM   2302 3HD2 LEU A 147      -5.964 -32.484  33.107  1.00  0.86           H  
ATOM   2303  N   ASP A 148     -10.790 -31.734  31.548  1.00  0.89           N  
ATOM   2304  CA  ASP A 148     -12.232 -31.805  31.759  1.00  0.89           C  
ATOM   2305  C   ASP A 148     -12.817 -33.164  31.353  1.00  0.89           C  
ATOM   2306  O   ASP A 148     -14.034 -33.356  31.397  1.00  0.89           O  
ATOM   2307  CB  ASP A 148     -12.957 -30.680  31.005  1.00  0.89           C  
ATOM   2308  CG  ASP A 148     -12.726 -29.283  31.618  1.00  0.89           C  
ATOM   2309  OD1 ASP A 148     -12.430 -29.207  32.787  1.00  0.89           O  
ATOM   2310  OD2 ASP A 148     -12.877 -28.292  30.931  1.00  0.89           O  
ATOM   2311  H   ASP A 148     -10.446 -31.291  30.695  1.00  0.89           H  
ATOM   2312  HA  ASP A 148     -12.421 -31.667  32.821  1.00  0.89           H  
ATOM   2313 1HB  ASP A 148     -12.598 -30.664  29.972  1.00  0.89           H  
ATOM   2314 2HB  ASP A 148     -14.025 -30.888  30.980  1.00  0.89           H  
ATOM   2315  N   GLY A 149     -11.958 -34.105  30.950  1.00  0.90           N  
ATOM   2316  CA  GLY A 149     -12.389 -35.442  30.567  1.00  0.90           C  
ATOM   2317  C   GLY A 149     -12.640 -35.621  29.076  1.00  0.90           C  
ATOM   2318  O   GLY A 149     -12.854 -36.743  28.606  1.00  0.90           O  
ATOM   2319  H   GLY A 149     -10.957 -33.911  30.916  1.00  0.90           H  
ATOM   2320 1HA  GLY A 149     -11.625 -36.151  30.887  1.00  0.90           H  
ATOM   2321 2HA  GLY A 149     -13.294 -35.691  31.117  1.00  0.90           H  
ATOM   2322  N   ARG A 150     -12.579 -34.550  28.292  1.00  0.90           N  
ATOM   2323  CA  ARG A 150     -12.840 -34.660  26.862  1.00  0.90           C  
ATOM   2324  C   ARG A 150     -11.532 -35.017  26.172  1.00  0.90           C  
ATOM   2325  O   ARG A 150     -10.982 -34.248  25.376  1.00  0.90           O  
ATOM   2326  CB  ARG A 150     -13.418 -33.347  26.343  1.00  0.90           C  
ATOM   2327  CG  ARG A 150     -14.744 -32.967  27.012  1.00  0.90           C  
ATOM   2328  CD  ARG A 150     -15.290 -31.631  26.586  1.00  0.90           C  
ATOM   2329  NE  ARG A 150     -15.791 -31.623  25.209  1.00  0.90           N  
ATOM   2330  CZ  ARG A 150     -16.266 -30.525  24.569  1.00  0.90           C  
ATOM   2331  NH1 ARG A 150     -16.287 -29.360  25.180  1.00  0.90           N  
ATOM   2332  NH2 ARG A 150     -16.721 -30.626  23.332  1.00  0.90           N  
ATOM   2333  H   ARG A 150     -12.318 -33.644  28.676  1.00  0.90           H  
ATOM   2334  HA  ARG A 150     -13.566 -35.456  26.692  1.00  0.90           H  
ATOM   2335 1HB  ARG A 150     -12.721 -32.542  26.526  1.00  0.90           H  
ATOM   2336 2HB  ARG A 150     -13.585 -33.409  25.270  1.00  0.90           H  
ATOM   2337 1HG  ARG A 150     -15.491 -33.726  26.785  1.00  0.90           H  
ATOM   2338 2HG  ARG A 150     -14.591 -32.931  28.096  1.00  0.90           H  
ATOM   2339 1HD  ARG A 150     -16.112 -31.354  27.247  1.00  0.90           H  
ATOM   2340 2HD  ARG A 150     -14.504 -30.888  26.670  1.00  0.90           H  
ATOM   2341  HE  ARG A 150     -15.799 -32.500  24.708  1.00  0.90           H  
ATOM   2342 1HH1 ARG A 150     -15.947 -29.279  26.127  1.00  0.90           H  
ATOM   2343 2HH1 ARG A 150     -16.656 -28.540  24.704  1.00  0.90           H  
ATOM   2344 1HH2 ARG A 150     -16.720 -31.521  22.862  1.00  0.90           H  
ATOM   2345 2HH2 ARG A 150     -17.080 -29.810  22.861  1.00  0.90           H  
ATOM   2346  N   LYS A 151     -11.045 -36.209  26.501  1.00  0.89           N  
ATOM   2347  CA  LYS A 151      -9.736 -36.668  26.074  1.00  0.89           C  
ATOM   2348  C   LYS A 151      -9.692 -37.031  24.611  1.00  0.89           C  
ATOM   2349  O   LYS A 151      -8.742 -36.673  23.921  1.00  0.89           O  
ATOM   2350  CB  LYS A 151      -9.298 -37.847  26.929  1.00  0.89           C  
ATOM   2351  CG  LYS A 151      -9.004 -37.471  28.378  1.00  0.89           C  
ATOM   2352  CD  LYS A 151      -8.538 -38.665  29.196  1.00  0.89           C  
ATOM   2353  CE  LYS A 151      -8.241 -38.259  30.638  1.00  0.89           C  
ATOM   2354  NZ  LYS A 151      -7.837 -39.434  31.479  1.00  0.89           N  
ATOM   2355  H   LYS A 151     -11.608 -36.768  27.142  1.00  0.89           H  
ATOM   2356  HA  LYS A 151      -9.024 -35.858  26.235  1.00  0.89           H  
ATOM   2357 1HB  LYS A 151     -10.075 -38.612  26.928  1.00  0.89           H  
ATOM   2358 2HB  LYS A 151      -8.403 -38.283  26.504  1.00  0.89           H  
ATOM   2359 1HG  LYS A 151      -8.273 -36.688  28.425  1.00  0.89           H  
ATOM   2360 2HG  LYS A 151      -9.921 -37.085  28.824  1.00  0.89           H  
ATOM   2361 1HD  LYS A 151      -9.313 -39.432  29.191  1.00  0.89           H  
ATOM   2362 2HD  LYS A 151      -7.633 -39.080  28.748  1.00  0.89           H  
ATOM   2363 1HE  LYS A 151      -7.433 -37.524  30.640  1.00  0.89           H  
ATOM   2364 2HE  LYS A 151      -9.133 -37.802  31.069  1.00  0.89           H  
ATOM   2365 1HZ  LYS A 151      -7.648 -39.125  32.422  1.00  0.89           H  
ATOM   2366 2HZ  LYS A 151      -8.583 -40.116  31.491  1.00  0.89           H  
ATOM   2367 3HZ  LYS A 151      -7.005 -39.855  31.092  1.00  0.89           H  
ATOM   2368  N   THR A 152     -10.737 -37.693  24.110  1.00  0.87           N  
ATOM   2369  CA  THR A 152     -10.747 -38.104  22.710  1.00  0.87           C  
ATOM   2370  C   THR A 152     -10.643 -36.871  21.837  1.00  0.87           C  
ATOM   2371  O   THR A 152      -9.877 -36.832  20.874  1.00  0.87           O  
ATOM   2372  CB  THR A 152     -12.025 -38.883  22.351  1.00  0.87           C  
ATOM   2373  OG1 THR A 152     -12.095 -40.087  23.132  1.00  0.87           O  
ATOM   2374  CG2 THR A 152     -12.018 -39.234  20.874  1.00  0.87           C  
ATOM   2375  H   THR A 152     -11.507 -37.937  24.717  1.00  0.87           H  
ATOM   2376  HA  THR A 152      -9.882 -38.739  22.519  1.00  0.87           H  
ATOM   2377  HB  THR A 152     -12.895 -38.269  22.571  1.00  0.87           H  
ATOM   2378  HG1 THR A 152     -12.879 -40.583  22.879  1.00  0.87           H  
ATOM   2379 1HG2 THR A 152     -12.927 -39.781  20.627  1.00  0.87           H  
ATOM   2380 2HG2 THR A 152     -11.971 -38.319  20.282  1.00  0.87           H  
ATOM   2381 3HG2 THR A 152     -11.150 -39.854  20.654  1.00  0.87           H  
ATOM   2382  N   LEU A 153     -11.417 -35.858  22.203  1.00  0.84           N  
ATOM   2383  CA  LEU A 153     -11.430 -34.596  21.502  1.00  0.84           C  
ATOM   2384  C   LEU A 153     -10.072 -33.926  21.581  1.00  0.84           C  
ATOM   2385  O   LEU A 153      -9.539 -33.487  20.562  1.00  0.84           O  
ATOM   2386  CB  LEU A 153     -12.495 -33.687  22.082  1.00  0.84           C  
ATOM   2387  CG  LEU A 153     -12.568 -32.327  21.479  1.00  0.84           C  
ATOM   2388  CD1 LEU A 153     -12.869 -32.436  20.000  1.00  0.84           C  
ATOM   2389  CD2 LEU A 153     -13.633 -31.556  22.203  1.00  0.84           C  
ATOM   2390  H   LEU A 153     -12.008 -35.975  23.011  1.00  0.84           H  
ATOM   2391  HA  LEU A 153     -11.660 -34.785  20.454  1.00  0.84           H  
ATOM   2392 1HB  LEU A 153     -13.466 -34.161  21.966  1.00  0.84           H  
ATOM   2393 2HB  LEU A 153     -12.294 -33.560  23.146  1.00  0.84           H  
ATOM   2394  HG  LEU A 153     -11.611 -31.834  21.590  1.00  0.84           H  
ATOM   2395 1HD1 LEU A 153     -12.916 -31.450  19.568  1.00  0.84           H  
ATOM   2396 2HD1 LEU A 153     -12.082 -33.006  19.508  1.00  0.84           H  
ATOM   2397 3HD1 LEU A 153     -13.824 -32.938  19.861  1.00  0.84           H  
ATOM   2398 1HD2 LEU A 153     -13.702 -30.567  21.807  1.00  0.84           H  
ATOM   2399 2HD2 LEU A 153     -14.582 -32.065  22.082  1.00  0.84           H  
ATOM   2400 3HD2 LEU A 153     -13.382 -31.505  23.258  1.00  0.84           H  
ATOM   2401  N   ALA A 154      -9.494 -33.864  22.787  1.00  0.81           N  
ATOM   2402  CA  ALA A 154      -8.186 -33.247  22.935  1.00  0.81           C  
ATOM   2403  C   ALA A 154      -7.149 -33.952  22.065  1.00  0.81           C  
ATOM   2404  O   ALA A 154      -6.323 -33.296  21.435  1.00  0.81           O  
ATOM   2405  CB  ALA A 154      -7.744 -33.290  24.384  1.00  0.81           C  
ATOM   2406  H   ALA A 154      -9.968 -34.221  23.617  1.00  0.81           H  
ATOM   2407  HA  ALA A 154      -8.263 -32.207  22.612  1.00  0.81           H  
ATOM   2408 1HB  ALA A 154      -6.779 -32.807  24.483  1.00  0.81           H  
ATOM   2409 2HB  ALA A 154      -8.472 -32.776  25.004  1.00  0.81           H  
ATOM   2410 3HB  ALA A 154      -7.664 -34.326  24.707  1.00  0.81           H  
ATOM   2411  N   TYR A 155      -7.212 -35.285  21.959  1.00  0.78           N  
ATOM   2412  CA  TYR A 155      -6.225 -35.976  21.135  1.00  0.78           C  
ATOM   2413  C   TYR A 155      -6.484 -35.717  19.658  1.00  0.78           C  
ATOM   2414  O   TYR A 155      -5.549 -35.484  18.892  1.00  0.78           O  
ATOM   2415  CB  TYR A 155      -6.223 -37.482  21.408  1.00  0.78           C  
ATOM   2416  CG  TYR A 155      -5.583 -37.898  22.730  1.00  0.78           C  
ATOM   2417  CD1 TYR A 155      -6.347 -38.465  23.737  1.00  0.78           C  
ATOM   2418  CD2 TYR A 155      -4.222 -37.725  22.919  1.00  0.78           C  
ATOM   2419  CE1 TYR A 155      -5.761 -38.850  24.925  1.00  0.78           C  
ATOM   2420  CE2 TYR A 155      -3.635 -38.115  24.106  1.00  0.78           C  
ATOM   2421  CZ  TYR A 155      -4.401 -38.675  25.106  1.00  0.78           C  
ATOM   2422  OH  TYR A 155      -3.817 -39.075  26.283  1.00  0.78           O  
ATOM   2423  H   TYR A 155      -7.908 -35.812  22.487  1.00  0.78           H  
ATOM   2424  HA  TYR A 155      -5.239 -35.581  21.376  1.00  0.78           H  
ATOM   2425 1HB  TYR A 155      -7.258 -37.842  21.406  1.00  0.78           H  
ATOM   2426 2HB  TYR A 155      -5.700 -37.991  20.603  1.00  0.78           H  
ATOM   2427  HD1 TYR A 155      -7.411 -38.615  23.588  1.00  0.78           H  
ATOM   2428  HD2 TYR A 155      -3.613 -37.283  22.129  1.00  0.78           H  
ATOM   2429  HE1 TYR A 155      -6.368 -39.299  25.710  1.00  0.78           H  
ATOM   2430  HE2 TYR A 155      -2.568 -37.982  24.245  1.00  0.78           H  
ATOM   2431  HH  TYR A 155      -4.481 -39.479  26.845  1.00  0.78           H  
ATOM   2432  N   PHE A 156      -7.753 -35.684  19.254  1.00  0.76           N  
ATOM   2433  CA  PHE A 156      -8.079 -35.393  17.866  1.00  0.76           C  
ATOM   2434  C   PHE A 156      -7.503 -34.041  17.487  1.00  0.76           C  
ATOM   2435  O   PHE A 156      -6.824 -33.891  16.464  1.00  0.76           O  
ATOM   2436  CB  PHE A 156      -9.595 -35.364  17.650  1.00  0.76           C  
ATOM   2437  CG  PHE A 156     -10.003 -34.928  16.265  1.00  0.76           C  
ATOM   2438  CD1 PHE A 156     -10.012 -35.803  15.186  1.00  0.76           C  
ATOM   2439  CD2 PHE A 156     -10.359 -33.619  16.046  1.00  0.76           C  
ATOM   2440  CE1 PHE A 156     -10.380 -35.358  13.925  1.00  0.76           C  
ATOM   2441  CE2 PHE A 156     -10.711 -33.172  14.809  1.00  0.76           C  
ATOM   2442  CZ  PHE A 156     -10.729 -34.038  13.740  1.00  0.76           C  
ATOM   2443  H   PHE A 156      -8.505 -35.890  19.914  1.00  0.76           H  
ATOM   2444  HA  PHE A 156      -7.633 -36.156  17.229  1.00  0.76           H  
ATOM   2445 1HB  PHE A 156     -10.009 -36.353  17.843  1.00  0.76           H  
ATOM   2446 2HB  PHE A 156     -10.046 -34.682  18.364  1.00  0.76           H  
ATOM   2447  HD1 PHE A 156      -9.729 -36.844  15.340  1.00  0.76           H  
ATOM   2448  HD2 PHE A 156     -10.350 -32.939  16.879  1.00  0.76           H  
ATOM   2449  HE1 PHE A 156     -10.388 -36.050  13.086  1.00  0.76           H  
ATOM   2450  HE2 PHE A 156     -10.976 -32.127  14.672  1.00  0.76           H  
ATOM   2451  HZ  PHE A 156     -11.014 -33.679  12.757  1.00  0.76           H  
ATOM   2452  N   LEU A 157      -7.787 -33.047  18.315  1.00  0.74           N  
ATOM   2453  CA  LEU A 157      -7.343 -31.704  18.039  1.00  0.74           C  
ATOM   2454  C   LEU A 157      -5.815 -31.552  18.126  1.00  0.74           C  
ATOM   2455  O   LEU A 157      -5.245 -30.791  17.343  1.00  0.74           O  
ATOM   2456  CB  LEU A 157      -8.104 -30.748  18.938  1.00  0.74           C  
ATOM   2457  CG  LEU A 157      -9.596 -30.665  18.610  1.00  0.74           C  
ATOM   2458  CD1 LEU A 157     -10.295 -29.791  19.634  1.00  0.74           C  
ATOM   2459  CD2 LEU A 157      -9.753 -30.142  17.169  1.00  0.74           C  
ATOM   2460  H   LEU A 157      -8.340 -33.232  19.153  1.00  0.74           H  
ATOM   2461  HA  LEU A 157      -7.634 -31.471  17.019  1.00  0.74           H  
ATOM   2462 1HB  LEU A 157      -8.011 -31.105  19.965  1.00  0.74           H  
ATOM   2463 2HB  LEU A 157      -7.678 -29.754  18.856  1.00  0.74           H  
ATOM   2464  HG  LEU A 157     -10.033 -31.655  18.684  1.00  0.74           H  
ATOM   2465 1HD1 LEU A 157     -11.356 -29.733  19.420  1.00  0.74           H  
ATOM   2466 2HD1 LEU A 157     -10.143 -30.214  20.623  1.00  0.74           H  
ATOM   2467 3HD1 LEU A 157      -9.871 -28.810  19.599  1.00  0.74           H  
ATOM   2468 1HD2 LEU A 157     -10.797 -30.100  16.910  1.00  0.74           H  
ATOM   2469 2HD2 LEU A 157      -9.319 -29.151  17.089  1.00  0.74           H  
ATOM   2470 3HD2 LEU A 157      -9.244 -30.808  16.478  1.00  0.74           H  
ATOM   2471  N   GLN A 158      -5.130 -32.279  19.025  1.00  0.73           N  
ATOM   2472  CA  GLN A 158      -3.664 -32.186  19.050  1.00  0.73           C  
ATOM   2473  C   GLN A 158      -3.091 -32.837  17.790  1.00  0.73           C  
ATOM   2474  O   GLN A 158      -2.067 -32.394  17.266  1.00  0.73           O  
ATOM   2475  CB  GLN A 158      -3.049 -32.832  20.286  1.00  0.73           C  
ATOM   2476  CG  GLN A 158      -3.315 -32.120  21.599  1.00  0.73           C  
ATOM   2477  CD  GLN A 158      -2.715 -30.786  21.812  1.00  0.73           C  
ATOM   2478  OE1 GLN A 158      -2.960 -29.792  21.127  1.00  0.73           O  
ATOM   2479  NE2 GLN A 158      -1.943 -30.753  22.872  1.00  0.73           N  
ATOM   2480  H   GLN A 158      -5.615 -32.868  19.703  1.00  0.73           H  
ATOM   2481  HA  GLN A 158      -3.388 -31.137  19.053  1.00  0.73           H  
ATOM   2482 1HB  GLN A 158      -3.437 -33.850  20.385  1.00  0.73           H  
ATOM   2483 2HB  GLN A 158      -1.966 -32.908  20.168  1.00  0.73           H  
ATOM   2484 1HG  GLN A 158      -4.363 -32.029  21.746  1.00  0.73           H  
ATOM   2485 2HG  GLN A 158      -2.885 -32.718  22.347  1.00  0.73           H  
ATOM   2486 1HE2 GLN A 158      -1.495 -29.918  23.206  1.00  0.73           H  
ATOM   2487 2HE2 GLN A 158      -1.812 -31.591  23.398  1.00  0.73           H  
ATOM   2488  N   ASN A 159      -3.753 -33.880  17.283  1.00  0.72           N  
ATOM   2489  CA  ASN A 159      -3.285 -34.500  16.057  1.00  0.72           C  
ATOM   2490  C   ASN A 159      -3.409 -33.471  14.936  1.00  0.72           C  
ATOM   2491  O   ASN A 159      -2.494 -33.319  14.121  1.00  0.72           O  
ATOM   2492  CB  ASN A 159      -4.070 -35.760  15.764  1.00  0.72           C  
ATOM   2493  CG  ASN A 159      -3.720 -36.888  16.700  1.00  0.72           C  
ATOM   2494  OD1 ASN A 159      -2.644 -36.917  17.317  1.00  0.72           O  
ATOM   2495  ND2 ASN A 159      -4.627 -37.824  16.828  1.00  0.72           N  
ATOM   2496  H   ASN A 159      -4.572 -34.260  17.758  1.00  0.72           H  
ATOM   2497  HA  ASN A 159      -2.231 -34.751  16.163  1.00  0.72           H  
ATOM   2498 1HB  ASN A 159      -5.133 -35.562  15.854  1.00  0.72           H  
ATOM   2499 2HB  ASN A 159      -3.887 -36.078  14.737  1.00  0.72           H  
ATOM   2500 1HD2 ASN A 159      -4.464 -38.593  17.441  1.00  0.72           H  
ATOM   2501 2HD2 ASN A 159      -5.483 -37.757  16.320  1.00  0.72           H  
ATOM   2502  N   ARG A 160      -4.501 -32.689  14.961  1.00  0.72           N  
ATOM   2503  CA  ARG A 160      -4.681 -31.629  13.973  1.00  0.72           C  
ATOM   2504  C   ARG A 160      -3.604 -30.563  14.182  1.00  0.72           C  
ATOM   2505  O   ARG A 160      -3.026 -30.067  13.226  1.00  0.72           O  
ATOM   2506  CB  ARG A 160      -6.073 -31.010  14.053  1.00  0.72           C  
ATOM   2507  CG  ARG A 160      -7.200 -31.929  13.622  1.00  0.72           C  
ATOM   2508  CD  ARG A 160      -7.085 -32.288  12.182  1.00  0.72           C  
ATOM   2509  NE  ARG A 160      -7.376 -31.156  11.295  1.00  0.72           N  
ATOM   2510  CZ  ARG A 160      -6.873 -31.001  10.036  1.00  0.72           C  
ATOM   2511  NH1 ARG A 160      -6.015 -31.867   9.530  1.00  0.72           N  
ATOM   2512  NH2 ARG A 160      -7.244 -29.983   9.288  1.00  0.72           N  
ATOM   2513  H   ARG A 160      -5.234 -32.876  15.647  1.00  0.72           H  
ATOM   2514  HA  ARG A 160      -4.563 -32.062  12.980  1.00  0.72           H  
ATOM   2515 1HB  ARG A 160      -6.281 -30.695  15.068  1.00  0.72           H  
ATOM   2516 2HB  ARG A 160      -6.118 -30.121  13.422  1.00  0.72           H  
ATOM   2517 1HG  ARG A 160      -7.170 -32.846  14.205  1.00  0.72           H  
ATOM   2518 2HG  ARG A 160      -8.157 -31.428  13.779  1.00  0.72           H  
ATOM   2519 1HD  ARG A 160      -6.076 -32.647  11.968  1.00  0.72           H  
ATOM   2520 2HD  ARG A 160      -7.803 -33.078  11.966  1.00  0.72           H  
ATOM   2521  HE  ARG A 160      -8.029 -30.435  11.653  1.00  0.72           H  
ATOM   2522 1HH1 ARG A 160      -5.692 -32.682  10.067  1.00  0.72           H  
ATOM   2523 2HH1 ARG A 160      -5.660 -31.736   8.597  1.00  0.72           H  
ATOM   2524 1HH2 ARG A 160      -7.955 -29.321   9.624  1.00  0.72           H  
ATOM   2525 2HH2 ARG A 160      -6.876 -29.878   8.360  1.00  0.72           H  
ATOM   2526  N   MET A 161      -3.267 -30.253  15.432  1.00  0.71           N  
ATOM   2527  CA  MET A 161      -2.210 -29.277  15.690  1.00  0.71           C  
ATOM   2528  C   MET A 161      -0.933 -29.717  14.979  1.00  0.71           C  
ATOM   2529  O   MET A 161      -0.267 -28.914  14.327  1.00  0.71           O  
ATOM   2530  CB  MET A 161      -1.990 -29.110  17.197  1.00  0.71           C  
ATOM   2531  CG  MET A 161      -0.891 -28.156  17.626  1.00  0.71           C  
ATOM   2532  SD  MET A 161      -0.705 -28.171  19.388  1.00  0.71           S  
ATOM   2533  CE  MET A 161      -0.169 -29.828  19.559  1.00  0.71           C  
ATOM   2534  H   MET A 161      -3.776 -30.666  16.209  1.00  0.71           H  
ATOM   2535  HA  MET A 161      -2.503 -28.326  15.267  1.00  0.71           H  
ATOM   2536 1HB  MET A 161      -2.916 -28.793  17.670  1.00  0.71           H  
ATOM   2537 2HB  MET A 161      -1.728 -30.058  17.626  1.00  0.71           H  
ATOM   2538 1HG  MET A 161       0.052 -28.434  17.157  1.00  0.71           H  
ATOM   2539 2HG  MET A 161      -1.140 -27.162  17.351  1.00  0.71           H  
ATOM   2540 1HE  MET A 161      -0.059 -30.058  20.583  1.00  0.71           H  
ATOM   2541 2HE  MET A 161      -0.912 -30.496  19.127  1.00  0.71           H  
ATOM   2542 3HE  MET A 161       0.763 -29.957  19.049  1.00  0.71           H  
ATOM   2543  N   SER A 162      -0.593 -30.997  15.063  1.00  0.71           N  
ATOM   2544  CA  SER A 162       0.600 -31.465  14.361  1.00  0.71           C  
ATOM   2545  C   SER A 162       0.454 -31.312  12.840  1.00  0.71           C  
ATOM   2546  O   SER A 162       1.311 -30.719  12.177  1.00  0.71           O  
ATOM   2547  CB  SER A 162       0.891 -32.909  14.728  1.00  0.71           C  
ATOM   2548  OG  SER A 162       2.034 -33.397  14.062  1.00  0.71           O  
ATOM   2549  H   SER A 162      -1.158 -31.633  15.630  1.00  0.71           H  
ATOM   2550  HA  SER A 162       1.441 -30.855  14.670  1.00  0.71           H  
ATOM   2551 1HB  SER A 162       1.043 -32.975  15.808  1.00  0.71           H  
ATOM   2552 2HB  SER A 162       0.033 -33.530  14.485  1.00  0.71           H  
ATOM   2553  HG  SER A 162       2.220 -34.252  14.461  1.00  0.71           H  
ATOM   2554  N   GLU A 163      -0.665 -31.778  12.292  1.00  0.70           N  
ATOM   2555  CA  GLU A 163      -0.909 -31.734  10.847  1.00  0.70           C  
ATOM   2556  C   GLU A 163      -0.953 -30.307  10.272  1.00  0.70           C  
ATOM   2557  O   GLU A 163      -0.553 -30.075   9.127  1.00  0.70           O  
ATOM   2558  CB  GLU A 163      -2.222 -32.469  10.529  1.00  0.70           C  
ATOM   2559  CG  GLU A 163      -2.147 -34.001  10.744  1.00  0.70           C  
ATOM   2560  CD  GLU A 163      -3.475 -34.752  10.567  1.00  0.70           C  
ATOM   2561  OE1 GLU A 163      -4.506 -34.132  10.377  1.00  0.70           O  
ATOM   2562  OE2 GLU A 163      -3.443 -35.959  10.626  1.00  0.70           O  
ATOM   2563  H   GLU A 163      -1.357 -32.221  12.902  1.00  0.70           H  
ATOM   2564  HA  GLU A 163      -0.094 -32.266  10.359  1.00  0.70           H  
ATOM   2565 1HB  GLU A 163      -3.013 -32.081  11.166  1.00  0.70           H  
ATOM   2566 2HB  GLU A 163      -2.510 -32.279   9.496  1.00  0.70           H  
ATOM   2567 1HG  GLU A 163      -1.424 -34.409  10.038  1.00  0.70           H  
ATOM   2568 2HG  GLU A 163      -1.767 -34.188  11.748  1.00  0.70           H  
ATOM   2569  N   VAL A 164      -1.465 -29.378  11.068  1.00  0.69           N  
ATOM   2570  CA  VAL A 164      -1.681 -27.982  10.719  1.00  0.69           C  
ATOM   2571  C   VAL A 164      -0.529 -27.019  11.076  1.00  0.69           C  
ATOM   2572  O   VAL A 164      -0.180 -26.145  10.275  1.00  0.69           O  
ATOM   2573  CB  VAL A 164      -2.985 -27.546  11.392  1.00  0.69           C  
ATOM   2574  CG1 VAL A 164      -3.240 -26.095  11.190  1.00  0.69           C  
ATOM   2575  CG2 VAL A 164      -4.128 -28.403  10.807  1.00  0.69           C  
ATOM   2576  H   VAL A 164      -1.779 -29.678  11.984  1.00  0.69           H  
ATOM   2577  HA  VAL A 164      -1.833 -27.937   9.643  1.00  0.69           H  
ATOM   2578  HB  VAL A 164      -2.905 -27.712  12.464  1.00  0.69           H  
ATOM   2579 1HG1 VAL A 164      -4.161 -25.843  11.697  1.00  0.69           H  
ATOM   2580 2HG1 VAL A 164      -2.426 -25.525  11.611  1.00  0.69           H  
ATOM   2581 3HG1 VAL A 164      -3.330 -25.878  10.127  1.00  0.69           H  
ATOM   2582 1HG2 VAL A 164      -5.054 -28.147  11.267  1.00  0.69           H  
ATOM   2583 2HG2 VAL A 164      -4.204 -28.226   9.737  1.00  0.69           H  
ATOM   2584 3HG2 VAL A 164      -3.930 -29.457  10.982  1.00  0.69           H  
ATOM   2585  N   PHE A 165       0.047 -27.145  12.276  1.00  0.68           N  
ATOM   2586  CA  PHE A 165       1.083 -26.216  12.716  1.00  0.68           C  
ATOM   2587  C   PHE A 165       2.504 -26.806  12.756  1.00  0.68           C  
ATOM   2588  O   PHE A 165       3.466 -26.071  12.973  1.00  0.68           O  
ATOM   2589  CB  PHE A 165       0.749 -25.676  14.103  1.00  0.68           C  
ATOM   2590  CG  PHE A 165      -0.568 -24.959  14.150  1.00  0.68           C  
ATOM   2591  CD1 PHE A 165      -1.614 -25.414  14.904  1.00  0.68           C  
ATOM   2592  CD2 PHE A 165      -0.759 -23.853  13.407  1.00  0.68           C  
ATOM   2593  CE1 PHE A 165      -2.818 -24.756  14.912  1.00  0.68           C  
ATOM   2594  CE2 PHE A 165      -1.946 -23.197  13.391  1.00  0.68           C  
ATOM   2595  CZ  PHE A 165      -2.997 -23.655  14.151  1.00  0.68           C  
ATOM   2596  H   PHE A 165      -0.245 -27.873  12.912  1.00  0.68           H  
ATOM   2597  HA  PHE A 165       1.090 -25.375  12.030  1.00  0.68           H  
ATOM   2598 1HB  PHE A 165       0.734 -26.488  14.830  1.00  0.68           H  
ATOM   2599 2HB  PHE A 165       1.531 -24.976  14.401  1.00  0.68           H  
ATOM   2600  HD1 PHE A 165      -1.476 -26.289  15.484  1.00  0.68           H  
ATOM   2601  HD2 PHE A 165       0.049 -23.503  12.816  1.00  0.68           H  
ATOM   2602  HE1 PHE A 165      -3.622 -25.109  15.521  1.00  0.68           H  
ATOM   2603  HE2 PHE A 165      -2.040 -22.309  12.782  1.00  0.68           H  
ATOM   2604  HZ  PHE A 165      -3.959 -23.130  14.154  1.00  0.68           H  
ATOM   2605  N   GLY A 166       2.652 -28.130  12.596  1.00  0.67           N  
ATOM   2606  CA  GLY A 166       3.971 -28.763  12.653  1.00  0.67           C  
ATOM   2607  C   GLY A 166       4.442 -29.040  14.082  1.00  0.67           C  
ATOM   2608  O   GLY A 166       5.580 -29.469  14.299  1.00  0.67           O  
ATOM   2609  H   GLY A 166       1.860 -28.750  12.426  1.00  0.67           H  
ATOM   2610 1HA  GLY A 166       3.926 -29.703  12.103  1.00  0.67           H  
ATOM   2611 2HA  GLY A 166       4.692 -28.133  12.136  1.00  0.67           H  
ATOM   2612  N   VAL A 167       3.556 -28.793  15.039  1.00  0.66           N  
ATOM   2613  CA  VAL A 167       3.815 -28.950  16.467  1.00  0.66           C  
ATOM   2614  C   VAL A 167       3.098 -30.135  17.079  1.00  0.66           C  
ATOM   2615  O   VAL A 167       1.889 -30.265  16.937  1.00  0.66           O  
ATOM   2616  CB  VAL A 167       3.376 -27.686  17.186  1.00  0.66           C  
ATOM   2617  CG1 VAL A 167       3.548 -27.851  18.643  1.00  0.66           C  
ATOM   2618  CG2 VAL A 167       4.199 -26.565  16.691  1.00  0.66           C  
ATOM   2619  H   VAL A 167       2.649 -28.458  14.752  1.00  0.66           H  
ATOM   2620  HA  VAL A 167       4.889 -29.084  16.609  1.00  0.66           H  
ATOM   2621  HB  VAL A 167       2.326 -27.497  16.984  1.00  0.66           H  
ATOM   2622 1HG1 VAL A 167       3.249 -26.953  19.175  1.00  0.66           H  
ATOM   2623 2HG1 VAL A 167       2.931 -28.676  18.959  1.00  0.66           H  
ATOM   2624 3HG1 VAL A 167       4.587 -28.070  18.843  1.00  0.66           H  
ATOM   2625 1HG2 VAL A 167       3.927 -25.657  17.190  1.00  0.66           H  
ATOM   2626 2HG2 VAL A 167       5.229 -26.783  16.896  1.00  0.66           H  
ATOM   2627 3HG2 VAL A 167       4.061 -26.443  15.617  1.00  0.66           H  
ATOM   2628  N   ASP A 168       3.838 -30.990  17.782  1.00  0.66           N  
ATOM   2629  CA  ASP A 168       3.248 -32.174  18.395  1.00  0.66           C  
ATOM   2630  C   ASP A 168       3.402 -32.131  19.917  1.00  0.66           C  
ATOM   2631  O   ASP A 168       4.466 -32.442  20.457  1.00  0.66           O  
ATOM   2632  CB  ASP A 168       3.911 -33.429  17.798  1.00  0.66           C  
ATOM   2633  CG  ASP A 168       3.347 -34.788  18.263  1.00  0.66           C  
ATOM   2634  OD1 ASP A 168       2.536 -34.818  19.146  1.00  0.66           O  
ATOM   2635  OD2 ASP A 168       3.749 -35.787  17.702  1.00  0.66           O  
ATOM   2636  H   ASP A 168       4.834 -30.797  17.889  1.00  0.66           H  
ATOM   2637  HA  ASP A 168       2.182 -32.199  18.164  1.00  0.66           H  
ATOM   2638 1HB  ASP A 168       3.844 -33.380  16.710  1.00  0.66           H  
ATOM   2639 2HB  ASP A 168       4.955 -33.416  18.047  1.00  0.66           H  
ATOM   2640  N   ILE A 169       2.336 -31.717  20.599  1.00  0.66           N  
ATOM   2641  CA  ILE A 169       2.347 -31.592  22.050  1.00  0.66           C  
ATOM   2642  C   ILE A 169       1.250 -32.491  22.624  1.00  0.66           C  
ATOM   2643  O   ILE A 169       0.109 -32.450  22.172  1.00  0.66           O  
ATOM   2644  CB  ILE A 169       2.138 -30.131  22.526  1.00  0.66           C  
ATOM   2645  CG1 ILE A 169       3.205 -29.213  21.997  1.00  0.66           C  
ATOM   2646  CG2 ILE A 169       2.199 -30.100  23.997  1.00  0.66           C  
ATOM   2647  CD1 ILE A 169       2.843 -27.738  22.181  1.00  0.66           C  
ATOM   2648  H   ILE A 169       1.496 -31.498  20.085  1.00  0.66           H  
ATOM   2649  HA  ILE A 169       3.300 -31.932  22.421  1.00  0.66           H  
ATOM   2650  HB  ILE A 169       1.182 -29.753  22.238  1.00  0.66           H  
ATOM   2651 1HG1 ILE A 169       4.129 -29.410  22.520  1.00  0.66           H  
ATOM   2652 2HG1 ILE A 169       3.367 -29.425  20.969  1.00  0.66           H  
ATOM   2653 1HG2 ILE A 169       2.051 -29.083  24.347  1.00  0.66           H  
ATOM   2654 2HG2 ILE A 169       1.418 -30.734  24.386  1.00  0.66           H  
ATOM   2655 3HG2 ILE A 169       3.155 -30.464  24.338  1.00  0.66           H  
ATOM   2656 1HD1 ILE A 169       3.636 -27.107  21.795  1.00  0.66           H  
ATOM   2657 2HD1 ILE A 169       1.917 -27.520  21.639  1.00  0.66           H  
ATOM   2658 3HD1 ILE A 169       2.699 -27.532  23.242  1.00  0.66           H  
ATOM   2659  N   HIS A 170       1.611 -33.355  23.566  1.00  0.66           N  
ATOM   2660  CA  HIS A 170       0.632 -34.239  24.200  1.00  0.66           C  
ATOM   2661  C   HIS A 170      -0.313 -33.375  25.029  1.00  0.66           C  
ATOM   2662  O   HIS A 170       0.178 -32.495  25.724  1.00  0.66           O  
ATOM   2663  CB  HIS A 170       1.341 -35.246  25.105  1.00  0.66           C  
ATOM   2664  CG  HIS A 170       0.480 -36.357  25.637  1.00  0.66           C  
ATOM   2665  ND1 HIS A 170      -0.417 -36.179  26.669  1.00  0.66           N  
ATOM   2666  CD2 HIS A 170       0.395 -37.660  25.288  1.00  0.66           C  
ATOM   2667  CE1 HIS A 170      -1.019 -37.332  26.927  1.00  0.66           C  
ATOM   2668  NE2 HIS A 170      -0.540 -38.243  26.105  1.00  0.66           N  
ATOM   2669  H   HIS A 170       2.591 -33.354  23.862  1.00  0.66           H  
ATOM   2670  HA  HIS A 170       0.095 -34.781  23.434  1.00  0.66           H  
ATOM   2671 1HB  HIS A 170       2.165 -35.697  24.557  1.00  0.66           H  
ATOM   2672 2HB  HIS A 170       1.768 -34.711  25.949  1.00  0.66           H  
ATOM   2673  HD2 HIS A 170       0.967 -38.158  24.505  1.00  0.66           H  
ATOM   2674  HE1 HIS A 170      -1.778 -37.503  27.693  1.00  0.66           H  
ATOM   2675  HE2 HIS A 170      -0.817 -39.218  26.083  1.00  0.66           H  
ATOM   2676  N   PRO A 171      -1.650 -33.603  25.056  1.00  0.67           N  
ATOM   2677  CA  PRO A 171      -2.604 -32.839  25.854  1.00  0.67           C  
ATOM   2678  C   PRO A 171      -2.177 -32.653  27.316  1.00  0.67           C  
ATOM   2679  O   PRO A 171      -2.467 -31.622  27.915  1.00  0.67           O  
ATOM   2680  CB  PRO A 171      -3.845 -33.720  25.780  1.00  0.67           C  
ATOM   2681  CG  PRO A 171      -3.775 -34.404  24.463  1.00  0.67           C  
ATOM   2682  CD  PRO A 171      -2.285 -34.694  24.254  1.00  0.67           C  
ATOM   2683  HA  PRO A 171      -2.788 -31.862  25.377  1.00  0.67           H  
ATOM   2684 1HB  PRO A 171      -3.825 -34.426  26.609  1.00  0.67           H  
ATOM   2685 2HB  PRO A 171      -4.726 -33.100  25.881  1.00  0.67           H  
ATOM   2686 1HG  PRO A 171      -4.370 -35.320  24.524  1.00  0.67           H  
ATOM   2687 2HG  PRO A 171      -4.249 -33.795  23.695  1.00  0.67           H  
ATOM   2688 1HD  PRO A 171      -2.047 -35.667  24.645  1.00  0.67           H  
ATOM   2689 2HD  PRO A 171      -2.041 -34.611  23.188  1.00  0.67           H  
ATOM   2690  N   ALA A 172      -1.502 -33.660  27.884  1.00  0.67           N  
ATOM   2691  CA  ALA A 172      -1.009 -33.634  29.261  1.00  0.67           C  
ATOM   2692  C   ALA A 172       0.027 -32.544  29.538  1.00  0.67           C  
ATOM   2693  O   ALA A 172       0.185 -32.125  30.686  1.00  0.67           O  
ATOM   2694  CB  ALA A 172      -0.403 -34.964  29.627  1.00  0.67           C  
ATOM   2695  H   ALA A 172      -1.280 -34.496  27.346  1.00  0.67           H  
ATOM   2696  HA  ALA A 172      -1.863 -33.448  29.906  1.00  0.67           H  
ATOM   2697 1HB  ALA A 172      -0.082 -34.950  30.666  1.00  0.67           H  
ATOM   2698 2HB  ALA A 172      -1.140 -35.751  29.487  1.00  0.67           H  
ATOM   2699 3HB  ALA A 172       0.442 -35.145  28.997  1.00  0.67           H  
ATOM   2700  N   ALA A 173       0.847 -32.210  28.536  1.00  0.68           N  
ATOM   2701  CA  ALA A 173       1.973 -31.302  28.737  1.00  0.68           C  
ATOM   2702  C   ALA A 173       1.505 -29.969  29.298  1.00  0.68           C  
ATOM   2703  O   ALA A 173       0.472 -29.417  28.917  1.00  0.68           O  
ATOM   2704  CB  ALA A 173       2.722 -31.090  27.431  1.00  0.68           C  
ATOM   2705  H   ALA A 173       0.646 -32.539  27.594  1.00  0.68           H  
ATOM   2706  HA  ALA A 173       2.648 -31.757  29.461  1.00  0.68           H  
ATOM   2707 1HB  ALA A 173       3.575 -30.430  27.605  1.00  0.68           H  
ATOM   2708 2HB  ALA A 173       3.077 -32.046  27.042  1.00  0.68           H  
ATOM   2709 3HB  ALA A 173       2.055 -30.639  26.722  1.00  0.68           H  
ATOM   2710  N   ARG A 174       2.266 -29.451  30.240  1.00  0.68           N  
ATOM   2711  CA  ARG A 174       1.896 -28.203  30.881  1.00  0.68           C  
ATOM   2712  C   ARG A 174       2.693 -27.031  30.359  1.00  0.68           C  
ATOM   2713  O   ARG A 174       3.897 -26.978  30.578  1.00  0.68           O  
ATOM   2714  CB  ARG A 174       2.084 -28.309  32.380  1.00  0.68           C  
ATOM   2715  CG  ARG A 174       1.673 -27.092  33.171  1.00  0.68           C  
ATOM   2716  CD  ARG A 174       0.192 -26.956  33.226  1.00  0.68           C  
ATOM   2717  NE  ARG A 174      -0.216 -25.878  34.105  1.00  0.68           N  
ATOM   2718  CZ  ARG A 174      -1.492 -25.513  34.349  1.00  0.68           C  
ATOM   2719  NH1 ARG A 174      -2.507 -26.137  33.777  1.00  0.68           N  
ATOM   2720  NH2 ARG A 174      -1.729 -24.512  35.181  1.00  0.68           N  
ATOM   2721  H   ARG A 174       3.139 -29.926  30.481  1.00  0.68           H  
ATOM   2722  HA  ARG A 174       0.839 -28.015  30.685  1.00  0.68           H  
ATOM   2723 1HB  ARG A 174       1.520 -29.160  32.755  1.00  0.68           H  
ATOM   2724 2HB  ARG A 174       3.121 -28.488  32.586  1.00  0.68           H  
ATOM   2725 1HG  ARG A 174       2.050 -27.179  34.190  1.00  0.68           H  
ATOM   2726 2HG  ARG A 174       2.087 -26.193  32.705  1.00  0.68           H  
ATOM   2727 1HD  ARG A 174      -0.185 -26.739  32.224  1.00  0.68           H  
ATOM   2728 2HD  ARG A 174      -0.252 -27.883  33.584  1.00  0.68           H  
ATOM   2729  HE  ARG A 174       0.514 -25.362  34.573  1.00  0.68           H  
ATOM   2730 1HH1 ARG A 174      -2.361 -26.913  33.120  1.00  0.68           H  
ATOM   2731 2HH1 ARG A 174      -3.449 -25.842  33.979  1.00  0.68           H  
ATOM   2732 1HH2 ARG A 174      -0.957 -24.030  35.622  1.00  0.68           H  
ATOM   2733 2HH2 ARG A 174      -2.677 -24.230  35.372  1.00  0.68           H  
ATOM   2734  N   LEU A 175       2.036 -26.108  29.674  1.00  0.69           N  
ATOM   2735  CA  LEU A 175       2.724 -24.928  29.156  1.00  0.69           C  
ATOM   2736  C   LEU A 175       2.325 -23.671  29.928  1.00  0.69           C  
ATOM   2737  O   LEU A 175       1.133 -23.372  30.072  1.00  0.69           O  
ATOM   2738  CB  LEU A 175       2.425 -24.745  27.653  1.00  0.69           C  
ATOM   2739  CG  LEU A 175       3.377 -25.479  26.658  1.00  0.69           C  
ATOM   2740  CD1 LEU A 175       3.263 -27.010  26.757  1.00  0.69           C  
ATOM   2741  CD2 LEU A 175       3.071 -24.997  25.228  1.00  0.69           C  
ATOM   2742  H   LEU A 175       1.047 -26.217  29.518  1.00  0.69           H  
ATOM   2743  HA  LEU A 175       3.796 -25.065  29.274  1.00  0.69           H  
ATOM   2744 1HB  LEU A 175       1.415 -25.082  27.461  1.00  0.69           H  
ATOM   2745 2HB  LEU A 175       2.471 -23.676  27.428  1.00  0.69           H  
ATOM   2746  HG  LEU A 175       4.368 -25.227  26.918  1.00  0.69           H  
ATOM   2747 1HD1 LEU A 175       3.964 -27.472  26.061  1.00  0.69           H  
ATOM   2748 2HD1 LEU A 175       3.502 -27.330  27.758  1.00  0.69           H  
ATOM   2749 3HD1 LEU A 175       2.278 -27.320  26.515  1.00  0.69           H  
ATOM   2750 1HD2 LEU A 175       3.761 -25.474  24.529  1.00  0.69           H  
ATOM   2751 2HD2 LEU A 175       2.046 -25.254  24.958  1.00  0.69           H  
ATOM   2752 3HD2 LEU A 175       3.198 -23.916  25.181  1.00  0.69           H  
ATOM   2753  N   GLY A 176       3.321 -22.902  30.347  1.00  0.70           N  
ATOM   2754  CA  GLY A 176       3.123 -21.650  31.068  1.00  0.70           C  
ATOM   2755  C   GLY A 176       2.768 -20.593  30.055  1.00  0.70           C  
ATOM   2756  O   GLY A 176       2.291 -20.950  28.978  1.00  0.70           O  
ATOM   2757  H   GLY A 176       4.277 -23.232  30.236  1.00  0.70           H  
ATOM   2758 1HA  GLY A 176       2.328 -21.761  31.803  1.00  0.70           H  
ATOM   2759 2HA  GLY A 176       4.039 -21.380  31.593  1.00  0.70           H  
ATOM   2760  N   TYR A 177       2.976 -19.318  30.371  1.00  0.71           N  
ATOM   2761  CA  TYR A 177       2.565 -18.248  29.451  1.00  0.71           C  
ATOM   2762  C   TYR A 177       3.691 -17.340  29.017  1.00  0.71           C  
ATOM   2763  O   TYR A 177       4.719 -17.237  29.696  1.00  0.71           O  
ATOM   2764  CB  TYR A 177       1.476 -17.390  30.062  1.00  0.71           C  
ATOM   2765  CG  TYR A 177       1.915 -16.643  31.281  1.00  0.71           C  
ATOM   2766  CD1 TYR A 177       2.569 -15.435  31.154  1.00  0.71           C  
ATOM   2767  CD2 TYR A 177       1.639 -17.152  32.530  1.00  0.71           C  
ATOM   2768  CE1 TYR A 177       2.966 -14.735  32.268  1.00  0.71           C  
ATOM   2769  CE2 TYR A 177       2.029 -16.455  33.657  1.00  0.71           C  
ATOM   2770  CZ  TYR A 177       2.694 -15.249  33.528  1.00  0.71           C  
ATOM   2771  OH  TYR A 177       3.087 -14.553  34.650  1.00  0.71           O  
ATOM   2772  H   TYR A 177       3.397 -19.097  31.270  1.00  0.71           H  
ATOM   2773  HA  TYR A 177       2.177 -18.693  28.551  1.00  0.71           H  
ATOM   2774 1HB  TYR A 177       1.117 -16.679  29.324  1.00  0.71           H  
ATOM   2775 2HB  TYR A 177       0.652 -18.021  30.334  1.00  0.71           H  
ATOM   2776  HD1 TYR A 177       2.778 -15.043  30.170  1.00  0.71           H  
ATOM   2777  HD2 TYR A 177       1.116 -18.104  32.629  1.00  0.71           H  
ATOM   2778  HE1 TYR A 177       3.489 -13.784  32.160  1.00  0.71           H  
ATOM   2779  HE2 TYR A 177       1.815 -16.859  34.645  1.00  0.71           H  
ATOM   2780  HH  TYR A 177       2.799 -15.023  35.436  1.00  0.71           H  
ATOM   2781  N   GLY A 178       3.485 -16.652  27.888  1.00  0.72           N  
ATOM   2782  CA  GLY A 178       4.495 -15.739  27.387  1.00  0.72           C  
ATOM   2783  C   GLY A 178       5.492 -16.542  26.567  1.00  0.72           C  
ATOM   2784  O   GLY A 178       6.655 -16.163  26.411  1.00  0.72           O  
ATOM   2785  H   GLY A 178       2.636 -16.798  27.320  1.00  0.72           H  
ATOM   2786 1HA  GLY A 178       4.014 -14.982  26.770  1.00  0.72           H  
ATOM   2787 2HA  GLY A 178       4.993 -15.233  28.214  1.00  0.72           H  
ATOM   2788  N   LEU A 179       5.031 -17.712  26.144  1.00  0.75           N  
ATOM   2789  CA  LEU A 179       5.791 -18.663  25.361  1.00  0.75           C  
ATOM   2790  C   LEU A 179       5.766 -18.357  23.893  1.00  0.75           C  
ATOM   2791  O   LEU A 179       4.792 -17.821  23.360  1.00  0.75           O  
ATOM   2792  CB  LEU A 179       5.293 -20.085  25.634  1.00  0.75           C  
ATOM   2793  CG  LEU A 179       5.968 -20.768  26.797  1.00  0.75           C  
ATOM   2794  CD1 LEU A 179       5.967 -19.861  27.972  1.00  0.75           C  
ATOM   2795  CD2 LEU A 179       5.221 -22.033  27.139  1.00  0.75           C  
ATOM   2796  H   LEU A 179       4.056 -17.922  26.336  1.00  0.75           H  
ATOM   2797  HA  LEU A 179       6.825 -18.609  25.690  1.00  0.75           H  
ATOM   2798 1HB  LEU A 179       4.218 -20.055  25.834  1.00  0.75           H  
ATOM   2799 2HB  LEU A 179       5.470 -20.693  24.748  1.00  0.75           H  
ATOM   2800  HG  LEU A 179       6.997 -20.998  26.529  1.00  0.75           H  
ATOM   2801 1HD1 LEU A 179       6.455 -20.344  28.783  1.00  0.75           H  
ATOM   2802 2HD1 LEU A 179       6.491 -18.948  27.733  1.00  0.75           H  
ATOM   2803 3HD1 LEU A 179       4.958 -19.641  28.238  1.00  0.75           H  
ATOM   2804 1HD2 LEU A 179       5.702 -22.508  27.984  1.00  0.75           H  
ATOM   2805 2HD2 LEU A 179       4.193 -21.784  27.405  1.00  0.75           H  
ATOM   2806 3HD2 LEU A 179       5.224 -22.699  26.282  1.00  0.75           H  
ATOM   2807  N   MET A 180       6.845 -18.728  23.239  1.00  0.79           N  
ATOM   2808  CA  MET A 180       6.955 -18.550  21.808  1.00  0.79           C  
ATOM   2809  C   MET A 180       7.690 -19.678  21.121  1.00  0.79           C  
ATOM   2810  O   MET A 180       8.699 -20.175  21.632  1.00  0.79           O  
ATOM   2811  CB  MET A 180       7.661 -17.232  21.525  1.00  0.79           C  
ATOM   2812  CG  MET A 180       7.874 -16.944  20.076  1.00  0.79           C  
ATOM   2813  SD  MET A 180       8.607 -15.358  19.823  1.00  0.79           S  
ATOM   2814  CE  MET A 180      10.234 -15.694  20.405  1.00  0.79           C  
ATOM   2815  H   MET A 180       7.616 -19.130  23.778  1.00  0.79           H  
ATOM   2816  HA  MET A 180       5.949 -18.514  21.388  1.00  0.79           H  
ATOM   2817 1HB  MET A 180       7.067 -16.413  21.940  1.00  0.79           H  
ATOM   2818 2HB  MET A 180       8.631 -17.218  22.021  1.00  0.79           H  
ATOM   2819 1HG  MET A 180       8.548 -17.693  19.647  1.00  0.79           H  
ATOM   2820 2HG  MET A 180       6.937 -16.992  19.535  1.00  0.79           H  
ATOM   2821 1HE  MET A 180      10.851 -14.823  20.278  1.00  0.79           H  
ATOM   2822 2HE  MET A 180      10.199 -15.977  21.452  1.00  0.79           H  
ATOM   2823 3HE  MET A 180      10.653 -16.508  19.830  1.00  0.79           H  
ATOM   2824  N   LEU A 181       7.178 -20.066  19.960  1.00  0.83           N  
ATOM   2825  CA  LEU A 181       7.838 -21.053  19.130  1.00  0.83           C  
ATOM   2826  C   LEU A 181       8.300 -20.383  17.819  1.00  0.83           C  
ATOM   2827  O   LEU A 181       7.476 -19.818  17.094  1.00  0.83           O  
ATOM   2828  CB  LEU A 181       6.888 -22.227  18.849  1.00  0.83           C  
ATOM   2829  CG  LEU A 181       6.319 -22.983  20.070  1.00  0.83           C  
ATOM   2830  CD1 LEU A 181       5.314 -24.044  19.590  1.00  0.83           C  
ATOM   2831  CD2 LEU A 181       7.459 -23.605  20.854  1.00  0.83           C  
ATOM   2832  H   LEU A 181       6.326 -19.634  19.633  1.00  0.83           H  
ATOM   2833  HA  LEU A 181       8.696 -21.425  19.658  1.00  0.83           H  
ATOM   2834 1HB  LEU A 181       6.051 -21.863  18.294  1.00  0.83           H  
ATOM   2835 2HB  LEU A 181       7.419 -22.946  18.257  1.00  0.83           H  
ATOM   2836  HG  LEU A 181       5.792 -22.293  20.705  1.00  0.83           H  
ATOM   2837 1HD1 LEU A 181       4.898 -24.572  20.450  1.00  0.83           H  
ATOM   2838 2HD1 LEU A 181       4.509 -23.554  19.042  1.00  0.83           H  
ATOM   2839 3HD1 LEU A 181       5.820 -24.757  18.939  1.00  0.83           H  
ATOM   2840 1HD2 LEU A 181       7.073 -24.132  21.728  1.00  0.83           H  
ATOM   2841 2HD2 LEU A 181       8.011 -24.304  20.223  1.00  0.83           H  
ATOM   2842 3HD2 LEU A 181       8.124 -22.807  21.175  1.00  0.83           H  
ATOM   2843  N   ASP A 182       9.605 -20.439  17.512  1.00  0.86           N  
ATOM   2844  CA  ASP A 182      10.104 -19.792  16.273  1.00  0.86           C  
ATOM   2845  C   ASP A 182       9.934 -20.746  15.116  1.00  0.86           C  
ATOM   2846  O   ASP A 182      10.500 -21.839  15.120  1.00  0.86           O  
ATOM   2847  CB  ASP A 182      11.584 -19.402  16.317  1.00  0.86           C  
ATOM   2848  CG  ASP A 182      11.943 -18.249  17.223  1.00  0.86           C  
ATOM   2849  OD1 ASP A 182      11.069 -17.572  17.676  1.00  0.86           O  
ATOM   2850  OD2 ASP A 182      13.114 -18.017  17.399  1.00  0.86           O  
ATOM   2851  H   ASP A 182      10.228 -20.947  18.143  1.00  0.86           H  
ATOM   2852  HA  ASP A 182       9.517 -18.893  16.078  1.00  0.86           H  
ATOM   2853 1HB  ASP A 182      12.139 -20.256  16.612  1.00  0.86           H  
ATOM   2854 2HB  ASP A 182      11.911 -19.155  15.306  1.00  0.86           H  
ATOM   2855  N   HIS A 183       9.062 -20.391  14.185  1.00  0.87           N  
ATOM   2856  CA  HIS A 183       8.660 -21.203  13.014  1.00  0.87           C  
ATOM   2857  C   HIS A 183       7.821 -22.435  13.411  1.00  0.87           C  
ATOM   2858  O   HIS A 183       7.027 -22.944  12.625  1.00  0.87           O  
ATOM   2859  CB  HIS A 183       9.885 -21.695  12.228  1.00  0.87           C  
ATOM   2860  CG  HIS A 183      10.841 -20.619  11.815  1.00  0.87           C  
ATOM   2861  ND1 HIS A 183      10.508 -19.631  10.914  1.00  0.87           N  
ATOM   2862  CD2 HIS A 183      12.126 -20.385  12.173  1.00  0.87           C  
ATOM   2863  CE1 HIS A 183      11.547 -18.834  10.733  1.00  0.87           C  
ATOM   2864  NE2 HIS A 183      12.543 -19.269  11.486  1.00  0.87           N  
ATOM   2865  H   HIS A 183       8.634 -19.480  14.286  1.00  0.87           H  
ATOM   2866  HA  HIS A 183       8.054 -20.596  12.345  1.00  0.87           H  
ATOM   2867 1HB  HIS A 183      10.418 -22.444  12.796  1.00  0.87           H  
ATOM   2868 2HB  HIS A 183       9.539 -22.187  11.324  1.00  0.87           H  
ATOM   2869  HD2 HIS A 183      12.720 -20.976  12.873  1.00  0.87           H  
ATOM   2870  HE1 HIS A 183      11.578 -17.967  10.075  1.00  0.87           H  
ATOM   2871  HE2 HIS A 183      13.462 -18.854  11.546  1.00  0.87           H  
ATOM   2872  N   ALA A 184       8.027 -22.914  14.634  1.00  0.85           N  
ATOM   2873  CA  ALA A 184       7.335 -23.956  15.396  1.00  0.85           C  
ATOM   2874  C   ALA A 184       7.326 -25.357  14.817  1.00  0.85           C  
ATOM   2875  O   ALA A 184       7.257 -26.323  15.578  1.00  0.85           O  
ATOM   2876  CB  ALA A 184       5.926 -23.510  15.596  1.00  0.85           C  
ATOM   2877  H   ALA A 184       8.778 -22.474  15.142  1.00  0.85           H  
ATOM   2878  HA  ALA A 184       7.837 -24.014  16.359  1.00  0.85           H  
ATOM   2879 1HB  ALA A 184       5.425 -24.196  16.233  1.00  0.85           H  
ATOM   2880 2HB  ALA A 184       5.980 -22.553  16.052  1.00  0.85           H  
ATOM   2881 3HB  ALA A 184       5.402 -23.443  14.642  1.00  0.85           H  
ATOM   2882  N   THR A 185       7.550 -25.485  13.527  1.00  0.82           N  
ATOM   2883  CA  THR A 185       7.610 -26.780  12.914  1.00  0.82           C  
ATOM   2884  C   THR A 185       8.692 -27.601  13.576  1.00  0.82           C  
ATOM   2885  O   THR A 185       9.816 -27.132  13.800  1.00  0.82           O  
ATOM   2886  CB  THR A 185       7.848 -26.665  11.396  1.00  0.82           C  
ATOM   2887  OG1 THR A 185       6.785 -25.907  10.795  1.00  0.82           O  
ATOM   2888  CG2 THR A 185       7.919 -28.038  10.761  1.00  0.82           C  
ATOM   2889  H   THR A 185       7.568 -24.654  12.956  1.00  0.82           H  
ATOM   2890  HA  THR A 185       6.658 -27.281  13.077  1.00  0.82           H  
ATOM   2891  HB  THR A 185       8.774 -26.146  11.225  1.00  0.82           H  
ATOM   2892  HG1 THR A 185       6.629 -25.103  11.319  1.00  0.82           H  
ATOM   2893 1HG2 THR A 185       8.092 -27.930   9.692  1.00  0.82           H  
ATOM   2894 2HG2 THR A 185       8.739 -28.602  11.201  1.00  0.82           H  
ATOM   2895 3HG2 THR A 185       6.982 -28.566  10.928  1.00  0.82           H  
ATOM   2896  N   GLY A 186       8.331 -28.819  13.927  1.00  0.78           N  
ATOM   2897  CA  GLY A 186       9.258 -29.734  14.547  1.00  0.78           C  
ATOM   2898  C   GLY A 186       9.236 -29.659  16.067  1.00  0.78           C  
ATOM   2899  O   GLY A 186       9.884 -30.473  16.718  1.00  0.78           O  
ATOM   2900  H   GLY A 186       7.366 -29.119  13.776  1.00  0.78           H  
ATOM   2901 1HA  GLY A 186       9.005 -30.748  14.237  1.00  0.78           H  
ATOM   2902 2HA  GLY A 186      10.259 -29.536  14.175  1.00  0.78           H  
ATOM   2903  N   PHE A 187       8.524 -28.688  16.652  1.00  0.75           N  
ATOM   2904  CA  PHE A 187       8.484 -28.641  18.113  1.00  0.75           C  
ATOM   2905  C   PHE A 187       7.675 -29.795  18.677  1.00  0.75           C  
ATOM   2906  O   PHE A 187       6.547 -30.041  18.231  1.00  0.75           O  
ATOM   2907  CB  PHE A 187       7.947 -27.317  18.679  1.00  0.75           C  
ATOM   2908  CG  PHE A 187       7.894 -27.356  20.211  1.00  0.75           C  
ATOM   2909  CD1 PHE A 187       9.050 -27.486  20.927  1.00  0.75           C  
ATOM   2910  CD2 PHE A 187       6.699 -27.264  20.923  1.00  0.75           C  
ATOM   2911  CE1 PHE A 187       9.038 -27.556  22.291  1.00  0.75           C  
ATOM   2912  CE2 PHE A 187       6.689 -27.319  22.301  1.00  0.75           C  
ATOM   2913  CZ  PHE A 187       7.869 -27.473  22.980  1.00  0.75           C  
ATOM   2914  H   PHE A 187       8.013 -27.996  16.105  1.00  0.75           H  
ATOM   2915  HA  PHE A 187       9.505 -28.735  18.469  1.00  0.75           H  
ATOM   2916 1HB  PHE A 187       8.587 -26.493  18.368  1.00  0.75           H  
ATOM   2917 2HB  PHE A 187       6.955 -27.126  18.304  1.00  0.75           H  
ATOM   2918  HD1 PHE A 187       9.989 -27.557  20.390  1.00  0.75           H  
ATOM   2919  HD2 PHE A 187       5.775 -27.148  20.391  1.00  0.75           H  
ATOM   2920  HE1 PHE A 187       9.976 -27.681  22.818  1.00  0.75           H  
ATOM   2921  HE2 PHE A 187       5.751 -27.250  22.846  1.00  0.75           H  
ATOM   2922  HZ  PHE A 187       7.878 -27.534  24.065  1.00  0.75           H  
ATOM   2923  N   VAL A 188       8.281 -30.513  19.618  1.00  0.74           N  
ATOM   2924  CA  VAL A 188       7.664 -31.656  20.266  1.00  0.74           C  
ATOM   2925  C   VAL A 188       7.746 -31.603  21.789  1.00  0.74           C  
ATOM   2926  O   VAL A 188       8.800 -31.313  22.357  1.00  0.74           O  
ATOM   2927  CB  VAL A 188       8.321 -32.974  19.794  1.00  0.74           C  
ATOM   2928  CG1 VAL A 188       7.679 -34.168  20.506  1.00  0.74           C  
ATOM   2929  CG2 VAL A 188       8.183 -33.121  18.297  1.00  0.74           C  
ATOM   2930  H   VAL A 188       9.230 -30.246  19.876  1.00  0.74           H  
ATOM   2931  HA  VAL A 188       6.621 -31.670  19.978  1.00  0.74           H  
ATOM   2932  HB  VAL A 188       9.367 -32.958  20.049  1.00  0.74           H  
ATOM   2933 1HG1 VAL A 188       8.156 -35.086  20.170  1.00  0.74           H  
ATOM   2934 2HG1 VAL A 188       7.806 -34.083  21.581  1.00  0.74           H  
ATOM   2935 3HG1 VAL A 188       6.608 -34.200  20.263  1.00  0.74           H  
ATOM   2936 1HG2 VAL A 188       8.655 -34.047  17.977  1.00  0.74           H  
ATOM   2937 2HG2 VAL A 188       7.144 -33.136  18.030  1.00  0.74           H  
ATOM   2938 3HG2 VAL A 188       8.663 -32.296  17.808  1.00  0.74           H  
ATOM   2939  N   ALA A 189       6.641 -31.908  22.455  1.00  0.75           N  
ATOM   2940  CA  ALA A 189       6.673 -32.002  23.914  1.00  0.75           C  
ATOM   2941  C   ALA A 189       5.685 -33.078  24.346  1.00  0.75           C  
ATOM   2942  O   ALA A 189       4.471 -32.932  24.177  1.00  0.75           O  
ATOM   2943  CB  ALA A 189       6.378 -30.647  24.546  1.00  0.75           C  
ATOM   2944  H   ALA A 189       5.790 -32.112  21.924  1.00  0.75           H  
ATOM   2945  HA  ALA A 189       7.664 -32.335  24.216  1.00  0.75           H  
ATOM   2946 1HB  ALA A 189       6.421 -30.721  25.616  1.00  0.75           H  
ATOM   2947 2HB  ALA A 189       7.123 -29.936  24.212  1.00  0.75           H  
ATOM   2948 3HB  ALA A 189       5.406 -30.311  24.253  1.00  0.75           H  
ATOM   2949  N   GLY A 190       6.218 -34.152  24.922  1.00  0.76           N  
ATOM   2950  CA  GLY A 190       5.377 -35.303  25.249  1.00  0.76           C  
ATOM   2951  C   GLY A 190       4.638 -35.219  26.576  1.00  0.76           C  
ATOM   2952  O   GLY A 190       4.585 -34.165  27.212  1.00  0.76           O  
ATOM   2953  H   GLY A 190       7.233 -34.191  25.060  1.00  0.76           H  
ATOM   2954 1HA  GLY A 190       4.651 -35.435  24.447  1.00  0.76           H  
ATOM   2955 2HA  GLY A 190       5.981 -36.200  25.235  1.00  0.76           H  
ATOM   2956  N   GLU A 191       4.058 -36.348  26.982  1.00  0.76           N  
ATOM   2957  CA  GLU A 191       3.225 -36.411  28.180  1.00  0.76           C  
ATOM   2958  C   GLU A 191       3.972 -35.905  29.398  1.00  0.76           C  
ATOM   2959  O   GLU A 191       5.094 -36.323  29.651  1.00  0.76           O  
ATOM   2960  CB  GLU A 191       2.763 -37.863  28.395  1.00  0.76           C  
ATOM   2961  CG  GLU A 191       1.784 -38.085  29.542  1.00  0.76           C  
ATOM   2962  CD  GLU A 191       1.339 -39.530  29.672  1.00  0.76           C  
ATOM   2963  OE1 GLU A 191       1.780 -40.348  28.896  1.00  0.76           O  
ATOM   2964  OE2 GLU A 191       0.553 -39.810  30.547  1.00  0.76           O  
ATOM   2965  H   GLU A 191       4.177 -37.185  26.429  1.00  0.76           H  
ATOM   2966  HA  GLU A 191       2.355 -35.779  28.027  1.00  0.76           H  
ATOM   2967 1HB  GLU A 191       2.289 -38.225  27.486  1.00  0.76           H  
ATOM   2968 2HB  GLU A 191       3.632 -38.495  28.577  1.00  0.76           H  
ATOM   2969 1HG  GLU A 191       2.243 -37.761  30.478  1.00  0.76           H  
ATOM   2970 2HG  GLU A 191       0.909 -37.478  29.370  1.00  0.76           H  
ATOM   2971  N   THR A 192       3.366 -34.988  30.144  1.00  0.75           N  
ATOM   2972  CA  THR A 192       3.989 -34.400  31.332  1.00  0.75           C  
ATOM   2973  C   THR A 192       5.172 -33.484  31.036  1.00  0.75           C  
ATOM   2974  O   THR A 192       5.816 -33.001  31.960  1.00  0.75           O  
ATOM   2975  CB  THR A 192       4.420 -35.446  32.385  1.00  0.75           C  
ATOM   2976  OG1 THR A 192       3.273 -36.164  32.855  1.00  0.75           O  
ATOM   2977  CG2 THR A 192       5.096 -34.747  33.543  1.00  0.75           C  
ATOM   2978  H   THR A 192       2.442 -34.678  29.878  1.00  0.75           H  
ATOM   2979  HA  THR A 192       3.232 -33.778  31.813  1.00  0.75           H  
ATOM   2980  HB  THR A 192       5.135 -36.147  31.980  1.00  0.75           H  
ATOM   2981  HG1 THR A 192       3.542 -36.748  33.584  1.00  0.75           H  
ATOM   2982 1HG2 THR A 192       5.371 -35.485  34.256  1.00  0.75           H  
ATOM   2983 2HG2 THR A 192       5.988 -34.224  33.200  1.00  0.75           H  
ATOM   2984 3HG2 THR A 192       4.410 -34.038  34.001  1.00  0.75           H  
ATOM   2985  N   ALA A 193       5.508 -33.246  29.776  1.00  0.73           N  
ATOM   2986  CA  ALA A 193       6.568 -32.285  29.525  1.00  0.73           C  
ATOM   2987  C   ALA A 193       6.090 -30.975  30.108  1.00  0.73           C  
ATOM   2988  O   ALA A 193       4.888 -30.685  30.023  1.00  0.73           O  
ATOM   2989  CB  ALA A 193       6.846 -32.156  28.044  1.00  0.73           C  
ATOM   2990  H   ALA A 193       5.020 -33.683  28.996  1.00  0.73           H  
ATOM   2991  HA  ALA A 193       7.474 -32.597  30.050  1.00  0.73           H  
ATOM   2992 1HB  ALA A 193       7.617 -31.418  27.888  1.00  0.73           H  
ATOM   2993 2HB  ALA A 193       7.162 -33.102  27.634  1.00  0.73           H  
ATOM   2994 3HB  ALA A 193       5.935 -31.846  27.548  1.00  0.73           H  
ATOM   2995  N   VAL A 194       6.985 -30.194  30.701  1.00  0.70           N  
ATOM   2996  CA  VAL A 194       6.542 -28.918  31.265  1.00  0.70           C  
ATOM   2997  C   VAL A 194       7.340 -27.726  30.777  1.00  0.70           C  
ATOM   2998  O   VAL A 194       8.565 -27.738  30.822  1.00  0.70           O  
ATOM   2999  CB  VAL A 194       6.641 -28.916  32.816  1.00  0.70           C  
ATOM   3000  CG1 VAL A 194       6.197 -27.566  33.371  1.00  0.70           C  
ATOM   3001  CG2 VAL A 194       5.800 -30.029  33.418  1.00  0.70           C  
ATOM   3002  H   VAL A 194       7.960 -30.499  30.756  1.00  0.70           H  
ATOM   3003  HA  VAL A 194       5.503 -28.765  30.989  1.00  0.70           H  
ATOM   3004  HB  VAL A 194       7.668 -29.054  33.098  1.00  0.70           H  
ATOM   3005 1HG1 VAL A 194       6.290 -27.571  34.454  1.00  0.70           H  
ATOM   3006 2HG1 VAL A 194       6.815 -26.772  32.973  1.00  0.70           H  
ATOM   3007 3HG1 VAL A 194       5.157 -27.384  33.097  1.00  0.70           H  
ATOM   3008 1HG2 VAL A 194       5.901 -30.015  34.501  1.00  0.70           H  
ATOM   3009 2HG2 VAL A 194       4.766 -29.907  33.151  1.00  0.70           H  
ATOM   3010 3HG2 VAL A 194       6.151 -30.960  33.049  1.00  0.70           H  
ATOM   3011  N   LEU A 195       6.652 -26.689  30.329  1.00  0.67           N  
ATOM   3012  CA  LEU A 195       7.326 -25.443  30.015  1.00  0.67           C  
ATOM   3013  C   LEU A 195       6.830 -24.387  31.007  1.00  0.67           C  
ATOM   3014  O   LEU A 195       5.631 -24.123  31.071  1.00  0.67           O  
ATOM   3015  CB  LEU A 195       7.084 -24.953  28.571  1.00  0.67           C  
ATOM   3016  CG  LEU A 195       7.511 -25.857  27.398  1.00  0.67           C  
ATOM   3017  CD1 LEU A 195       7.237 -25.126  26.075  1.00  0.67           C  
ATOM   3018  CD2 LEU A 195       8.947 -26.189  27.529  1.00  0.67           C  
ATOM   3019  H   LEU A 195       5.640 -26.747  30.281  1.00  0.67           H  
ATOM   3020  HA  LEU A 195       8.395 -25.565  30.164  1.00  0.67           H  
ATOM   3021 1HB  LEU A 195       6.031 -24.771  28.464  1.00  0.67           H  
ATOM   3022 2HB  LEU A 195       7.593 -24.012  28.438  1.00  0.67           H  
ATOM   3023  HG  LEU A 195       6.924 -26.777  27.402  1.00  0.67           H  
ATOM   3024 1HD1 LEU A 195       7.532 -25.742  25.262  1.00  0.67           H  
ATOM   3025 2HD1 LEU A 195       6.211 -24.888  25.959  1.00  0.67           H  
ATOM   3026 3HD1 LEU A 195       7.816 -24.201  26.049  1.00  0.67           H  
ATOM   3027 1HD2 LEU A 195       9.251 -26.822  26.697  1.00  0.67           H  
ATOM   3028 2HD2 LEU A 195       9.534 -25.291  27.529  1.00  0.67           H  
ATOM   3029 3HD2 LEU A 195       9.094 -26.717  28.459  1.00  0.67           H  
ATOM   3030  N   GLY A 196       7.745 -23.753  31.732  1.00  0.65           N  
ATOM   3031  CA  GLY A 196       7.406 -22.684  32.674  1.00  0.65           C  
ATOM   3032  C   GLY A 196       7.081 -21.419  31.880  1.00  0.65           C  
ATOM   3033  O   GLY A 196       6.627 -21.531  30.746  1.00  0.65           O  
ATOM   3034  H   GLY A 196       8.721 -24.043  31.683  1.00  0.65           H  
ATOM   3035 1HA  GLY A 196       6.564 -22.976  33.292  1.00  0.65           H  
ATOM   3036 2HA  GLY A 196       8.259 -22.492  33.335  1.00  0.65           H  
ATOM   3037  N   ASN A 197       7.237 -20.239  32.475  1.00  0.64           N  
ATOM   3038  CA  ASN A 197       6.850 -18.978  31.811  1.00  0.64           C  
ATOM   3039  C   ASN A 197       8.032 -18.354  31.048  1.00  0.64           C  
ATOM   3040  O   ASN A 197       9.189 -18.655  31.351  1.00  0.64           O  
ATOM   3041  CB  ASN A 197       6.313 -17.993  32.836  1.00  0.64           C  
ATOM   3042  CG  ASN A 197       5.061 -18.491  33.551  1.00  0.64           C  
ATOM   3043  OD1 ASN A 197       4.106 -19.048  32.979  1.00  0.64           O  
ATOM   3044  ND2 ASN A 197       5.051 -18.289  34.845  1.00  0.64           N  
ATOM   3045  H   ASN A 197       7.651 -20.213  33.413  1.00  0.64           H  
ATOM   3046  HA  ASN A 197       6.062 -19.189  31.084  1.00  0.64           H  
ATOM   3047 1HB  ASN A 197       7.088 -17.798  33.580  1.00  0.64           H  
ATOM   3048 2HB  ASN A 197       6.085 -17.043  32.342  1.00  0.64           H  
ATOM   3049 1HD2 ASN A 197       4.272 -18.589  35.394  1.00  0.64           H  
ATOM   3050 2HD2 ASN A 197       5.827 -17.835  35.289  1.00  0.64           H  
ATOM   3051  N   ASN A 198       7.756 -17.471  30.085  1.00  0.65           N  
ATOM   3052  CA  ASN A 198       8.834 -16.783  29.345  1.00  0.65           C  
ATOM   3053  C   ASN A 198       9.840 -17.714  28.657  1.00  0.65           C  
ATOM   3054  O   ASN A 198      11.036 -17.421  28.607  1.00  0.65           O  
ATOM   3055  CB  ASN A 198       9.588 -15.818  30.266  1.00  0.65           C  
ATOM   3056  CG  ASN A 198       8.793 -14.603  30.643  1.00  0.65           C  
ATOM   3057  OD1 ASN A 198       8.362 -13.855  29.751  1.00  0.65           O  
ATOM   3058  ND2 ASN A 198       8.599 -14.383  31.922  1.00  0.65           N  
ATOM   3059  H   ASN A 198       6.775 -17.270  29.866  1.00  0.65           H  
ATOM   3060  HA  ASN A 198       8.363 -16.198  28.550  1.00  0.65           H  
ATOM   3061 1HB  ASN A 198       9.893 -16.318  31.179  1.00  0.65           H  
ATOM   3062 2HB  ASN A 198      10.498 -15.494  29.767  1.00  0.65           H  
ATOM   3063 1HD2 ASN A 198       8.079 -13.580  32.221  1.00  0.65           H  
ATOM   3064 2HD2 ASN A 198       8.977 -15.011  32.601  1.00  0.65           H  
ATOM   3065  N   ILE A 199       9.350 -18.798  28.088  1.00  0.66           N  
ATOM   3066  CA  ILE A 199      10.185 -19.754  27.373  1.00  0.66           C  
ATOM   3067  C   ILE A 199      10.081 -19.637  25.856  1.00  0.66           C  
ATOM   3068  O   ILE A 199       8.980 -19.591  25.290  1.00  0.66           O  
ATOM   3069  CB  ILE A 199       9.875 -21.175  27.838  1.00  0.66           C  
ATOM   3070  CG1 ILE A 199      10.260 -21.313  29.265  1.00  0.66           C  
ATOM   3071  CG2 ILE A 199      10.535 -22.209  26.968  1.00  0.66           C  
ATOM   3072  CD1 ILE A 199       9.776 -22.525  29.798  1.00  0.66           C  
ATOM   3073  H   ILE A 199       8.363 -18.977  28.177  1.00  0.66           H  
ATOM   3074  HA  ILE A 199      11.219 -19.552  27.644  1.00  0.66           H  
ATOM   3075  HB  ILE A 199       8.809 -21.326  27.808  1.00  0.66           H  
ATOM   3076 1HG1 ILE A 199      11.348 -21.277  29.363  1.00  0.66           H  
ATOM   3077 2HG1 ILE A 199       9.836 -20.508  29.848  1.00  0.66           H  
ATOM   3078 1HG2 ILE A 199      10.280 -23.195  27.308  1.00  0.66           H  
ATOM   3079 2HG2 ILE A 199      10.172 -22.068  25.969  1.00  0.66           H  
ATOM   3080 3HG2 ILE A 199      11.611 -22.095  26.988  1.00  0.66           H  
ATOM   3081 1HD1 ILE A 199      10.054 -22.603  30.843  1.00  0.66           H  
ATOM   3082 2HD1 ILE A 199       8.711 -22.503  29.694  1.00  0.66           H  
ATOM   3083 3HD1 ILE A 199      10.176 -23.357  29.252  1.00  0.66           H  
ATOM   3084  N   SER A 200      11.248 -19.558  25.219  1.00  0.67           N  
ATOM   3085  CA  SER A 200      11.336 -19.427  23.767  1.00  0.67           C  
ATOM   3086  C   SER A 200      12.022 -20.643  23.172  1.00  0.67           C  
ATOM   3087  O   SER A 200      13.188 -20.916  23.478  1.00  0.67           O  
ATOM   3088  CB  SER A 200      12.090 -18.180  23.387  1.00  0.67           C  
ATOM   3089  OG  SER A 200      11.427 -17.034  23.833  1.00  0.67           O  
ATOM   3090  H   SER A 200      12.095 -19.645  25.788  1.00  0.67           H  
ATOM   3091  HA  SER A 200      10.331 -19.363  23.352  1.00  0.67           H  
ATOM   3092 1HB  SER A 200      13.104 -18.208  23.794  1.00  0.67           H  
ATOM   3093 2HB  SER A 200      12.166 -18.150  22.310  1.00  0.67           H  
ATOM   3094  HG  SER A 200      10.515 -17.127  23.547  1.00  0.67           H  
ATOM   3095  N   ILE A 201      11.294 -21.362  22.328  1.00  0.67           N  
ATOM   3096  CA  ILE A 201      11.810 -22.587  21.737  1.00  0.67           C  
ATOM   3097  C   ILE A 201      11.828 -22.551  20.215  1.00  0.67           C  
ATOM   3098  O   ILE A 201      10.845 -22.188  19.571  1.00  0.67           O  
ATOM   3099  CB  ILE A 201      11.045 -23.799  22.242  1.00  0.67           C  
ATOM   3100  CG1 ILE A 201      11.181 -23.891  23.727  1.00  0.67           C  
ATOM   3101  CG2 ILE A 201      11.569 -24.941  21.626  1.00  0.67           C  
ATOM   3102  CD1 ILE A 201      10.395 -24.989  24.342  1.00  0.67           C  
ATOM   3103  H   ILE A 201      10.345 -21.049  22.108  1.00  0.67           H  
ATOM   3104  HA  ILE A 201      12.841 -22.717  22.062  1.00  0.67           H  
ATOM   3105  HB  ILE A 201      10.001 -23.710  22.023  1.00  0.67           H  
ATOM   3106 1HG1 ILE A 201      12.207 -23.993  23.986  1.00  0.67           H  
ATOM   3107 2HG1 ILE A 201      10.829 -22.976  24.132  1.00  0.67           H  
ATOM   3108 1HG2 ILE A 201      11.073 -25.794  21.989  1.00  0.67           H  
ATOM   3109 2HG2 ILE A 201      11.440 -24.879  20.546  1.00  0.67           H  
ATOM   3110 3HG2 ILE A 201      12.616 -24.997  21.863  1.00  0.67           H  
ATOM   3111 1HD1 ILE A 201      10.532 -24.962  25.414  1.00  0.67           H  
ATOM   3112 2HD1 ILE A 201       9.348 -24.862  24.097  1.00  0.67           H  
ATOM   3113 3HD1 ILE A 201      10.751 -25.936  23.963  1.00  0.67           H  
ATOM   3114  N   LEU A 202      12.966 -22.893  19.648  1.00  0.67           N  
ATOM   3115  CA  LEU A 202      13.148 -22.847  18.207  1.00  0.67           C  
ATOM   3116  C   LEU A 202      12.750 -24.116  17.437  1.00  0.67           C  
ATOM   3117  O   LEU A 202      12.438 -25.164  18.015  1.00  0.67           O  
ATOM   3118  CB  LEU A 202      14.590 -22.468  17.915  1.00  0.67           C  
ATOM   3119  CG  LEU A 202      14.908 -20.959  17.980  1.00  0.67           C  
ATOM   3120  CD1 LEU A 202      14.737 -20.467  19.421  1.00  0.67           C  
ATOM   3121  CD2 LEU A 202      16.307 -20.713  17.469  1.00  0.67           C  
ATOM   3122  H   LEU A 202      13.753 -23.174  20.244  1.00  0.67           H  
ATOM   3123  HA  LEU A 202      12.520 -22.049  17.835  1.00  0.67           H  
ATOM   3124 1HB  LEU A 202      15.193 -22.951  18.657  1.00  0.67           H  
ATOM   3125 2HB  LEU A 202      14.862 -22.833  16.934  1.00  0.67           H  
ATOM   3126  HG  LEU A 202      14.218 -20.411  17.360  1.00  0.67           H  
ATOM   3127 1HD1 LEU A 202      14.949 -19.400  19.459  1.00  0.67           H  
ATOM   3128 2HD1 LEU A 202      13.723 -20.629  19.745  1.00  0.67           H  
ATOM   3129 3HD1 LEU A 202      15.418 -21.002  20.081  1.00  0.67           H  
ATOM   3130 1HD2 LEU A 202      16.516 -19.642  17.506  1.00  0.67           H  
ATOM   3131 2HD2 LEU A 202      17.015 -21.239  18.081  1.00  0.67           H  
ATOM   3132 3HD2 LEU A 202      16.385 -21.058  16.442  1.00  0.67           H  
ATOM   3133  N   HIS A 203      12.736 -23.975  16.112  1.00  0.66           N  
ATOM   3134  CA  HIS A 203      12.393 -25.029  15.159  1.00  0.66           C  
ATOM   3135  C   HIS A 203      13.156 -26.314  15.448  1.00  0.66           C  
ATOM   3136  O   HIS A 203      14.345 -26.275  15.770  1.00  0.66           O  
ATOM   3137  CB  HIS A 203      12.765 -24.528  13.749  1.00  0.66           C  
ATOM   3138  CG  HIS A 203      12.391 -25.401  12.583  1.00  0.66           C  
ATOM   3139  ND1 HIS A 203      13.053 -26.574  12.291  1.00  0.66           N  
ATOM   3140  CD2 HIS A 203      11.462 -25.245  11.614  1.00  0.66           C  
ATOM   3141  CE1 HIS A 203      12.537 -27.110  11.201  1.00  0.66           C  
ATOM   3142  NE2 HIS A 203      11.579 -26.319  10.759  1.00  0.66           N  
ATOM   3143  H   HIS A 203      12.962 -23.065  15.733  1.00  0.66           H  
ATOM   3144  HA  HIS A 203      11.322 -25.237  15.200  1.00  0.66           H  
ATOM   3145 1HB  HIS A 203      12.310 -23.553  13.592  1.00  0.66           H  
ATOM   3146 2HB  HIS A 203      13.843 -24.381  13.705  1.00  0.66           H  
ATOM   3147  HD1 HIS A 203      13.892 -26.897  12.730  1.00  0.66           H  
ATOM   3148  HD2 HIS A 203      10.723 -24.476  11.417  1.00  0.66           H  
ATOM   3149  HE1 HIS A 203      12.929 -28.046  10.810  1.00  0.66           H  
ATOM   3150  N   GLY A 204      12.450 -27.443  15.395  1.00  0.67           N  
ATOM   3151  CA  GLY A 204      13.043 -28.768  15.600  1.00  0.67           C  
ATOM   3152  C   GLY A 204      13.240 -29.215  17.057  1.00  0.67           C  
ATOM   3153  O   GLY A 204      13.637 -30.357  17.299  1.00  0.67           O  
ATOM   3154  H   GLY A 204      11.469 -27.386  15.111  1.00  0.67           H  
ATOM   3155 1HA  GLY A 204      12.427 -29.505  15.090  1.00  0.67           H  
ATOM   3156 2HA  GLY A 204      14.005 -28.793  15.092  1.00  0.67           H  
ATOM   3157  N   VAL A 205      12.945 -28.360  18.032  1.00  0.70           N  
ATOM   3158  CA  VAL A 205      13.179 -28.759  19.419  1.00  0.70           C  
ATOM   3159  C   VAL A 205      12.267 -29.812  20.011  1.00  0.70           C  
ATOM   3160  O   VAL A 205      11.044 -29.700  19.933  1.00  0.70           O  
ATOM   3161  CB  VAL A 205      13.146 -27.553  20.324  1.00  0.70           C  
ATOM   3162  CG1 VAL A 205      13.202 -27.998  21.803  1.00  0.70           C  
ATOM   3163  CG2 VAL A 205      14.336 -26.689  19.982  1.00  0.70           C  
ATOM   3164  H   VAL A 205      12.624 -27.410  17.828  1.00  0.70           H  
ATOM   3165  HA  VAL A 205      14.180 -29.145  19.443  1.00  0.70           H  
ATOM   3166  HB  VAL A 205      12.244 -27.018  20.148  1.00  0.70           H  
ATOM   3167 1HG1 VAL A 205      13.180 -27.141  22.449  1.00  0.70           H  
ATOM   3168 2HG1 VAL A 205      12.340 -28.614  22.023  1.00  0.70           H  
ATOM   3169 3HG1 VAL A 205      14.117 -28.561  21.981  1.00  0.70           H  
ATOM   3170 1HG2 VAL A 205      14.357 -25.793  20.590  1.00  0.70           H  
ATOM   3171 2HG2 VAL A 205      15.239 -27.262  20.152  1.00  0.70           H  
ATOM   3172 3HG2 VAL A 205      14.297 -26.402  18.946  1.00  0.70           H  
ATOM   3173  N   THR A 206      12.884 -30.804  20.657  1.00  0.77           N  
ATOM   3174  CA  THR A 206      12.131 -31.886  21.289  1.00  0.77           C  
ATOM   3175  C   THR A 206      12.363 -32.060  22.799  1.00  0.77           C  
ATOM   3176  O   THR A 206      13.507 -32.183  23.259  1.00  0.77           O  
ATOM   3177  CB  THR A 206      12.463 -33.240  20.602  1.00  0.77           C  
ATOM   3178  OG1 THR A 206      12.073 -33.210  19.217  1.00  0.77           O  
ATOM   3179  CG2 THR A 206      11.783 -34.411  21.315  1.00  0.77           C  
ATOM   3180  H   THR A 206      13.907 -30.781  20.681  1.00  0.77           H  
ATOM   3181  HA  THR A 206      11.070 -31.682  21.147  1.00  0.77           H  
ATOM   3182  HB  THR A 206      13.541 -33.399  20.643  1.00  0.77           H  
ATOM   3183  HG1 THR A 206      12.603 -32.560  18.735  1.00  0.77           H  
ATOM   3184 1HG2 THR A 206      12.052 -35.342  20.822  1.00  0.77           H  
ATOM   3185 2HG2 THR A 206      12.124 -34.446  22.334  1.00  0.77           H  
ATOM   3186 3HG2 THR A 206      10.710 -34.295  21.301  1.00  0.77           H  
ATOM   3187  N   LEU A 207      11.244 -32.166  23.532  1.00  0.91           N  
ATOM   3188  CA  LEU A 207      11.209 -32.524  24.954  1.00  0.91           C  
ATOM   3189  C   LEU A 207      10.715 -33.981  25.032  1.00  0.91           C  
ATOM   3190  O   LEU A 207       9.501 -34.266  25.060  1.00  0.91           O  
ATOM   3191  CB  LEU A 207      10.279 -31.606  25.772  1.00  0.91           C  
ATOM   3192  CG  LEU A 207      10.817 -30.244  26.244  1.00  0.91           C  
ATOM   3193  CD1 LEU A 207      10.932 -29.282  25.071  1.00  0.91           C  
ATOM   3194  CD2 LEU A 207       9.858 -29.712  27.296  1.00  0.91           C  
ATOM   3195  H   LEU A 207      10.360 -31.982  23.061  1.00  0.91           H  
ATOM   3196  HA  LEU A 207      12.217 -32.471  25.361  1.00  0.91           H  
ATOM   3197 1HB  LEU A 207       9.422 -31.377  25.162  1.00  0.91           H  
ATOM   3198 2HB  LEU A 207       9.937 -32.150  26.647  1.00  0.91           H  
ATOM   3199  HG  LEU A 207      11.814 -30.365  26.681  1.00  0.91           H  
ATOM   3200 1HD1 LEU A 207      11.306 -28.313  25.413  1.00  0.91           H  
ATOM   3201 2HD1 LEU A 207      11.615 -29.689  24.334  1.00  0.91           H  
ATOM   3202 3HD1 LEU A 207       9.946 -29.163  24.632  1.00  0.91           H  
ATOM   3203 1HD2 LEU A 207      10.203 -28.778  27.646  1.00  0.91           H  
ATOM   3204 2HD2 LEU A 207       8.865 -29.588  26.861  1.00  0.91           H  
ATOM   3205 3HD2 LEU A 207       9.806 -30.411  28.134  1.00  0.91           H  
ATOM   3206  N   GLY A 208      11.678 -34.902  24.971  1.00  1.14           N  
ATOM   3207  CA  GLY A 208      11.400 -36.331  24.816  1.00  1.14           C  
ATOM   3208  C   GLY A 208      11.906 -37.160  25.980  1.00  1.14           C  
ATOM   3209  O   GLY A 208      12.245 -36.621  27.025  1.00  1.14           O  
ATOM   3210  H   GLY A 208      12.649 -34.590  25.040  1.00  1.14           H  
ATOM   3211 1HA  GLY A 208      10.335 -36.481  24.680  1.00  1.14           H  
ATOM   3212 2HA  GLY A 208      11.869 -36.682  23.897  1.00  1.14           H  
ATOM   3213  N   GLY A 209      11.986 -38.467  25.800  1.00  1.49           N  
ATOM   3214  CA  GLY A 209      12.436 -39.336  26.877  1.00  1.49           C  
ATOM   3215  C   GLY A 209      12.180 -40.792  26.549  1.00  1.49           C  
ATOM   3216  O   GLY A 209      11.479 -41.107  25.588  1.00  1.49           O  
ATOM   3217  H   GLY A 209      11.712 -38.873  24.919  1.00  1.49           H  
ATOM   3218 1HA  GLY A 209      13.501 -39.184  27.041  1.00  1.49           H  
ATOM   3219 2HA  GLY A 209      11.920 -39.074  27.796  1.00  1.49           H  
ATOM   3220  N   SER A 210      12.764 -41.676  27.346  1.00  1.92           N  
ATOM   3221  CA  SER A 210      12.633 -43.106  27.141  1.00  1.92           C  
ATOM   3222  C   SER A 210      11.524 -43.759  27.950  1.00  1.92           C  
ATOM   3223  O   SER A 210      11.339 -43.485  29.146  1.00  1.92           O  
ATOM   3224  CB  SER A 210      13.947 -43.781  27.457  1.00  1.92           C  
ATOM   3225  OG  SER A 210      13.828 -45.171  27.387  1.00  1.92           O  
ATOM   3226  H   SER A 210      13.325 -41.341  28.118  1.00  1.92           H  
ATOM   3227  HA  SER A 210      12.413 -43.274  26.085  1.00  1.92           H  
ATOM   3228 1HB  SER A 210      14.699 -43.442  26.748  1.00  1.92           H  
ATOM   3229 2HB  SER A 210      14.279 -43.485  28.454  1.00  1.92           H  
ATOM   3230  HG  SER A 210      14.734 -45.497  27.354  1.00  1.92           H  
ATOM   3231  N   GLY A 211      10.889 -44.746  27.327  1.00  2.30           N  
ATOM   3232  CA  GLY A 211       9.844 -45.538  27.961  1.00  2.30           C  
ATOM   3233  C   GLY A 211      10.428 -46.526  28.962  1.00  2.30           C  
ATOM   3234  O   GLY A 211       9.690 -47.190  29.689  1.00  2.30           O  
ATOM   3235  H   GLY A 211      11.123 -44.931  26.359  1.00  2.30           H  
ATOM   3236 1HA  GLY A 211       9.149 -44.873  28.468  1.00  2.30           H  
ATOM   3237 2HA  GLY A 211       9.283 -46.075  27.199  1.00  2.30           H  
ATOM   3238  N   LYS A 212      11.760 -46.604  29.014  1.00  2.48           N  
ATOM   3239  CA  LYS A 212      12.441 -47.472  29.954  1.00  2.48           C  
ATOM   3240  C   LYS A 212      12.595 -46.758  31.298  1.00  2.48           C  
ATOM   3241  O   LYS A 212      12.946 -47.387  32.296  1.00  2.48           O  
ATOM   3242  CB  LYS A 212      13.804 -47.893  29.405  1.00  2.48           C  
ATOM   3243  CG  LYS A 212      13.723 -48.758  28.141  1.00  2.48           C  
ATOM   3244  CD  LYS A 212      15.106 -49.144  27.622  1.00  2.48           C  
ATOM   3245  CE  LYS A 212      15.007 -49.990  26.350  1.00  2.48           C  
ATOM   3246  NZ  LYS A 212      16.354 -50.350  25.813  1.00  2.48           N  
ATOM   3247  H   LYS A 212      12.330 -46.042  28.388  1.00  2.48           H  
ATOM   3248  HA  LYS A 212      11.835 -48.364  30.113  1.00  2.48           H  
ATOM   3249 1HB  LYS A 212      14.395 -47.009  29.184  1.00  2.48           H  
ATOM   3250 2HB  LYS A 212      14.337 -48.462  30.166  1.00  2.48           H  
ATOM   3251 1HG  LYS A 212      13.156 -49.663  28.358  1.00  2.48           H  
ATOM   3252 2HG  LYS A 212      13.198 -48.200  27.365  1.00  2.48           H  
ATOM   3253 1HD  LYS A 212      15.676 -48.239  27.405  1.00  2.48           H  
ATOM   3254 2HD  LYS A 212      15.636 -49.712  28.386  1.00  2.48           H  
ATOM   3255 1HE  LYS A 212      14.460 -50.905  26.572  1.00  2.48           H  
ATOM   3256 2HE  LYS A 212      14.464 -49.427  25.591  1.00  2.48           H  
ATOM   3257 1HZ  LYS A 212      16.246 -50.906  24.976  1.00  2.48           H  
ATOM   3258 2HZ  LYS A 212      16.868 -49.509  25.593  1.00  2.48           H  
ATOM   3259 3HZ  LYS A 212      16.862 -50.881  26.506  1.00  2.48           H  
ATOM   3260  N   GLU A 213      12.343 -45.436  31.323  1.00  2.36           N  
ATOM   3261  CA  GLU A 213      12.417 -44.689  32.574  1.00  2.36           C  
ATOM   3262  C   GLU A 213      10.999 -44.558  33.118  1.00  2.36           C  
ATOM   3263  O   GLU A 213      10.739 -44.811  34.296  1.00  2.36           O  
ATOM   3264  CB  GLU A 213      13.029 -43.292  32.374  1.00  2.36           C  
ATOM   3265  CG  GLU A 213      14.483 -43.285  31.903  1.00  2.36           C  
ATOM   3266  CD  GLU A 213      15.092 -41.883  31.796  1.00  2.36           C  
ATOM   3267  OE1 GLU A 213      14.430 -40.918  32.129  1.00  2.36           O  
ATOM   3268  OE2 GLU A 213      16.218 -41.789  31.371  1.00  2.36           O  
ATOM   3269  H   GLU A 213      12.062 -44.944  30.479  1.00  2.36           H  
ATOM   3270  HA  GLU A 213      13.018 -45.243  33.294  1.00  2.36           H  
ATOM   3271 1HB  GLU A 213      12.441 -42.743  31.633  1.00  2.36           H  
ATOM   3272 2HB  GLU A 213      12.974 -42.736  33.309  1.00  2.36           H  
ATOM   3273 1HG  GLU A 213      15.075 -43.873  32.603  1.00  2.36           H  
ATOM   3274 2HG  GLU A 213      14.533 -43.775  30.931  1.00  2.36           H  
ATOM   3275  N   GLY A 214      10.076 -44.188  32.228  1.00  2.00           N  
ATOM   3276  CA  GLY A 214       8.668 -44.038  32.584  1.00  2.00           C  
ATOM   3277  C   GLY A 214       8.415 -42.862  33.526  1.00  2.00           C  
ATOM   3278  O   GLY A 214       9.299 -42.036  33.759  1.00  2.00           O  
ATOM   3279  H   GLY A 214      10.377 -44.004  31.270  1.00  2.00           H  
ATOM   3280 1HA  GLY A 214       8.084 -43.903  31.673  1.00  2.00           H  
ATOM   3281 2HA  GLY A 214       8.317 -44.958  33.050  1.00  2.00           H  
ATOM   3282  N   GLY A 215       7.203 -42.802  34.083  1.00  1.58           N  
ATOM   3283  CA  GLY A 215       6.814 -41.723  34.992  1.00  1.58           C  
ATOM   3284  C   GLY A 215       6.974 -40.386  34.297  1.00  1.58           C  
ATOM   3285  O   GLY A 215       6.644 -40.248  33.114  1.00  1.58           O  
ATOM   3286  H   GLY A 215       6.527 -43.518  33.860  1.00  1.58           H  
ATOM   3287 1HA  GLY A 215       5.777 -41.857  35.304  1.00  1.58           H  
ATOM   3288 2HA  GLY A 215       7.434 -41.757  35.887  1.00  1.58           H  
ATOM   3289  N   ASP A 216       7.573 -39.408  34.978  1.00  1.22           N  
ATOM   3290  CA  ASP A 216       7.766 -38.102  34.352  1.00  1.22           C  
ATOM   3291  C   ASP A 216       9.028 -38.141  33.504  1.00  1.22           C  
ATOM   3292  O   ASP A 216      10.015 -37.479  33.807  1.00  1.22           O  
ATOM   3293  CB  ASP A 216       7.911 -36.994  35.399  1.00  1.22           C  
ATOM   3294  CG  ASP A 216       6.648 -36.756  36.209  1.00  1.22           C  
ATOM   3295  OD1 ASP A 216       5.671 -37.419  35.961  1.00  1.22           O  
ATOM   3296  OD2 ASP A 216       6.646 -35.842  37.022  1.00  1.22           O  
ATOM   3297  H   ASP A 216       7.865 -39.561  35.931  1.00  1.22           H  
ATOM   3298  HA  ASP A 216       6.914 -37.882  33.707  1.00  1.22           H  
ATOM   3299 1HB  ASP A 216       8.724 -37.247  36.080  1.00  1.22           H  
ATOM   3300 2HB  ASP A 216       8.187 -36.066  34.892  1.00  1.22           H  
ATOM   3301  N   ARG A 217       8.967 -38.905  32.422  1.00  0.95           N  
ATOM   3302  CA  ARG A 217      10.113 -39.164  31.547  1.00  0.95           C  
ATOM   3303  C   ARG A 217      10.437 -37.988  30.641  1.00  0.95           C  
ATOM   3304  O   ARG A 217      11.453 -38.004  29.951  1.00  0.95           O  
ATOM   3305  CB  ARG A 217       9.846 -40.387  30.675  1.00  0.95           C  
ATOM   3306  CG  ARG A 217       8.810 -40.166  29.624  1.00  0.95           C  
ATOM   3307  CD  ARG A 217       8.432 -41.397  28.886  1.00  0.95           C  
ATOM   3308  NE  ARG A 217       7.468 -41.096  27.817  1.00  0.95           N  
ATOM   3309  CZ  ARG A 217       6.765 -42.004  27.119  1.00  0.95           C  
ATOM   3310  NH1 ARG A 217       6.877 -43.285  27.386  1.00  0.95           N  
ATOM   3311  NH2 ARG A 217       5.949 -41.598  26.163  1.00  0.95           N  
ATOM   3312  H   ARG A 217       8.083 -39.389  32.264  1.00  0.95           H  
ATOM   3313  HA  ARG A 217      10.977 -39.368  32.176  1.00  0.95           H  
ATOM   3314 1HB  ARG A 217      10.767 -40.695  30.171  1.00  0.95           H  
ATOM   3315 2HB  ARG A 217       9.522 -41.216  31.295  1.00  0.95           H  
ATOM   3316 1HG  ARG A 217       7.915 -39.757  30.094  1.00  0.95           H  
ATOM   3317 2HG  ARG A 217       9.203 -39.458  28.898  1.00  0.95           H  
ATOM   3318 1HD  ARG A 217       9.323 -41.821  28.428  1.00  0.95           H  
ATOM   3319 2HD  ARG A 217       7.987 -42.123  29.566  1.00  0.95           H  
ATOM   3320  HE  ARG A 217       7.348 -40.112  27.554  1.00  0.95           H  
ATOM   3321 1HH1 ARG A 217       7.489 -43.589  28.124  1.00  0.95           H  
ATOM   3322 2HH1 ARG A 217       6.337 -43.958  26.858  1.00  0.95           H  
ATOM   3323 1HH2 ARG A 217       5.858 -40.608  25.959  1.00  0.95           H  
ATOM   3324 2HH2 ARG A 217       5.414 -42.270  25.637  1.00  0.95           H  
ATOM   3325  N   HIS A 218       9.573 -36.990  30.606  1.00  0.78           N  
ATOM   3326  CA  HIS A 218       9.807 -35.835  29.758  1.00  0.78           C  
ATOM   3327  C   HIS A 218      10.396 -34.677  30.600  1.00  0.78           C  
ATOM   3328  O   HIS A 218      10.085 -34.571  31.781  1.00  0.78           O  
ATOM   3329  CB  HIS A 218       8.509 -35.443  29.056  1.00  0.78           C  
ATOM   3330  CG  HIS A 218       8.094 -36.479  28.050  1.00  0.78           C  
ATOM   3331  ND1 HIS A 218       8.597 -36.511  26.775  1.00  0.78           N  
ATOM   3332  CD2 HIS A 218       7.270 -37.538  28.156  1.00  0.78           C  
ATOM   3333  CE1 HIS A 218       8.098 -37.556  26.137  1.00  0.78           C  
ATOM   3334  NE2 HIS A 218       7.289 -38.199  26.956  1.00  0.78           N  
ATOM   3335  H   HIS A 218       8.756 -37.026  31.196  1.00  0.78           H  
ATOM   3336  HA  HIS A 218      10.488 -36.139  28.985  1.00  0.78           H  
ATOM   3337 1HB  HIS A 218       7.696 -35.309  29.779  1.00  0.78           H  
ATOM   3338 2HB  HIS A 218       8.657 -34.512  28.538  1.00  0.78           H  
ATOM   3339  HD1 HIS A 218       9.063 -35.739  26.305  1.00  0.78           H  
ATOM   3340  HD2 HIS A 218       6.672 -37.937  28.964  1.00  0.78           H  
ATOM   3341  HE1 HIS A 218       8.370 -37.761  25.102  1.00  0.78           H  
ATOM   3342  N   PRO A 219      11.236 -33.801  30.012  1.00  0.67           N  
ATOM   3343  CA  PRO A 219      11.863 -32.631  30.609  1.00  0.67           C  
ATOM   3344  C   PRO A 219      10.906 -31.579  31.105  1.00  0.67           C  
ATOM   3345  O   PRO A 219       9.790 -31.426  30.602  1.00  0.67           O  
ATOM   3346  CB  PRO A 219      12.644 -32.034  29.449  1.00  0.67           C  
ATOM   3347  CG  PRO A 219      12.875 -33.167  28.548  1.00  0.67           C  
ATOM   3348  CD  PRO A 219      11.705 -34.049  28.673  1.00  0.67           C  
ATOM   3349  HA  PRO A 219      12.536 -32.957  31.408  1.00  0.67           H  
ATOM   3350 1HB  PRO A 219      12.086 -31.206  28.998  1.00  0.67           H  
ATOM   3351 2HB  PRO A 219      13.578 -31.597  29.846  1.00  0.67           H  
ATOM   3352 1HG  PRO A 219      13.020 -32.808  27.540  1.00  0.67           H  
ATOM   3353 2HG  PRO A 219      13.764 -33.726  28.838  1.00  0.67           H  
ATOM   3354 1HD  PRO A 219      10.943 -33.880  27.911  1.00  0.67           H  
ATOM   3355 2HD  PRO A 219      12.158 -35.020  28.640  1.00  0.67           H  
ATOM   3356  N   LYS A 220      11.402 -30.841  32.088  1.00  0.62           N  
ATOM   3357  CA  LYS A 220      10.671 -29.710  32.625  1.00  0.62           C  
ATOM   3358  C   LYS A 220      11.609 -28.515  32.472  1.00  0.62           C  
ATOM   3359  O   LYS A 220      12.778 -28.582  32.874  1.00  0.62           O  
ATOM   3360  CB  LYS A 220      10.299 -29.984  34.079  1.00  0.62           C  
ATOM   3361  CG  LYS A 220       9.434 -31.262  34.222  1.00  0.62           C  
ATOM   3362  CD  LYS A 220       8.980 -31.542  35.636  1.00  0.62           C  
ATOM   3363  CE  LYS A 220       8.272 -32.905  35.683  1.00  0.62           C  
ATOM   3364  NZ  LYS A 220       7.843 -33.278  37.060  1.00  0.62           N  
ATOM   3365  H   LYS A 220      12.332 -31.055  32.439  1.00  0.62           H  
ATOM   3366  HA  LYS A 220       9.778 -29.528  32.033  1.00  0.62           H  
ATOM   3367 1HB  LYS A 220      11.205 -30.113  34.674  1.00  0.62           H  
ATOM   3368 2HB  LYS A 220       9.748 -29.135  34.487  1.00  0.62           H  
ATOM   3369 1HG  LYS A 220       8.566 -31.200  33.573  1.00  0.62           H  
ATOM   3370 2HG  LYS A 220      10.024 -32.119  33.896  1.00  0.62           H  
ATOM   3371 1HD  LYS A 220       9.833 -31.551  36.315  1.00  0.62           H  
ATOM   3372 2HD  LYS A 220       8.278 -30.771  35.959  1.00  0.62           H  
ATOM   3373 1HE  LYS A 220       7.399 -32.883  35.030  1.00  0.62           H  
ATOM   3374 2HE  LYS A 220       8.966 -33.665  35.316  1.00  0.62           H  
ATOM   3375 1HZ  LYS A 220       7.395 -34.212  37.035  1.00  0.62           H  
ATOM   3376 2HZ  LYS A 220       8.644 -33.321  37.666  1.00  0.62           H  
ATOM   3377 3HZ  LYS A 220       7.188 -32.606  37.414  1.00  0.62           H  
ATOM   3378  N   ILE A 221      11.095 -27.450  31.891  1.00  0.59           N  
ATOM   3379  CA  ILE A 221      11.884 -26.278  31.569  1.00  0.59           C  
ATOM   3380  C   ILE A 221      11.519 -25.089  32.453  1.00  0.59           C  
ATOM   3381  O   ILE A 221      10.356 -24.671  32.495  1.00  0.59           O  
ATOM   3382  CB  ILE A 221      11.641 -25.944  30.092  1.00  0.59           C  
ATOM   3383  CG1 ILE A 221      11.852 -27.197  29.212  1.00  0.59           C  
ATOM   3384  CG2 ILE A 221      12.509 -24.889  29.683  1.00  0.59           C  
ATOM   3385  CD1 ILE A 221      13.190 -27.845  29.265  1.00  0.59           C  
ATOM   3386  H   ILE A 221      10.124 -27.482  31.604  1.00  0.59           H  
ATOM   3387  HA  ILE A 221      12.935 -26.507  31.721  1.00  0.59           H  
ATOM   3388  HB  ILE A 221      10.622 -25.631  29.971  1.00  0.59           H  
ATOM   3389 1HG1 ILE A 221      11.107 -27.934  29.507  1.00  0.59           H  
ATOM   3390 2HG1 ILE A 221      11.674 -26.909  28.178  1.00  0.59           H  
ATOM   3391 1HG2 ILE A 221      12.335 -24.624  28.638  1.00  0.59           H  
ATOM   3392 2HG2 ILE A 221      12.302 -24.041  30.321  1.00  0.59           H  
ATOM   3393 3HG2 ILE A 221      13.523 -25.219  29.818  1.00  0.59           H  
ATOM   3394 1HD1 ILE A 221      13.203 -28.710  28.595  1.00  0.59           H  
ATOM   3395 2HD1 ILE A 221      13.949 -27.136  28.956  1.00  0.59           H  
ATOM   3396 3HD1 ILE A 221      13.389 -28.174  30.273  1.00  0.59           H  
ATOM   3397  N   GLY A 222      12.498 -24.511  33.137  1.00  0.58           N  
ATOM   3398  CA  GLY A 222      12.197 -23.420  34.050  1.00  0.58           C  
ATOM   3399  C   GLY A 222      11.936 -22.098  33.351  1.00  0.58           C  
ATOM   3400  O   GLY A 222      12.054 -21.968  32.126  1.00  0.58           O  
ATOM   3401  H   GLY A 222      13.455 -24.858  33.089  1.00  0.58           H  
ATOM   3402 1HA  GLY A 222      11.329 -23.691  34.650  1.00  0.58           H  
ATOM   3403 2HA  GLY A 222      13.033 -23.301  34.740  1.00  0.58           H  
ATOM   3404  N   ASP A 223      11.541 -21.120  34.150  1.00  0.58           N  
ATOM   3405  CA  ASP A 223      11.179 -19.817  33.636  1.00  0.58           C  
ATOM   3406  C   ASP A 223      12.342 -19.139  32.923  1.00  0.58           C  
ATOM   3407  O   ASP A 223      13.485 -19.213  33.386  1.00  0.58           O  
ATOM   3408  CB  ASP A 223      10.723 -18.929  34.797  1.00  0.58           C  
ATOM   3409  CG  ASP A 223       9.372 -19.341  35.444  1.00  0.58           C  
ATOM   3410  OD1 ASP A 223       8.647 -20.163  34.894  1.00  0.58           O  
ATOM   3411  OD2 ASP A 223       9.083 -18.825  36.498  1.00  0.58           O  
ATOM   3412  H   ASP A 223      11.478 -21.292  35.146  1.00  0.58           H  
ATOM   3413  HA  ASP A 223      10.363 -19.950  32.931  1.00  0.58           H  
ATOM   3414 1HB  ASP A 223      11.489 -18.935  35.572  1.00  0.58           H  
ATOM   3415 2HB  ASP A 223      10.633 -17.900  34.439  1.00  0.58           H  
ATOM   3416  N   GLY A 224      12.052 -18.488  31.810  1.00  0.59           N  
ATOM   3417  CA  GLY A 224      13.043 -17.689  31.095  1.00  0.59           C  
ATOM   3418  C   GLY A 224      13.987 -18.469  30.170  1.00  0.59           C  
ATOM   3419  O   GLY A 224      14.805 -17.866  29.456  1.00  0.59           O  
ATOM   3420  H   GLY A 224      11.088 -18.511  31.469  1.00  0.59           H  
ATOM   3421 1HA  GLY A 224      12.530 -16.922  30.524  1.00  0.59           H  
ATOM   3422 2HA  GLY A 224      13.628 -17.164  31.844  1.00  0.59           H  
ATOM   3423  N   VAL A 225      13.870 -19.794  30.172  1.00  0.60           N  
ATOM   3424  CA  VAL A 225      14.751 -20.659  29.394  1.00  0.60           C  
ATOM   3425  C   VAL A 225      14.568 -20.581  27.889  1.00  0.60           C  
ATOM   3426  O   VAL A 225      13.444 -20.511  27.383  1.00  0.60           O  
ATOM   3427  CB  VAL A 225      14.596 -22.114  29.843  1.00  0.60           C  
ATOM   3428  CG1 VAL A 225      15.385 -23.055  28.907  1.00  0.60           C  
ATOM   3429  CG2 VAL A 225      15.109 -22.261  31.269  1.00  0.60           C  
ATOM   3430  H   VAL A 225      13.170 -20.243  30.769  1.00  0.60           H  
ATOM   3431  HA  VAL A 225      15.770 -20.359  29.621  1.00  0.60           H  
ATOM   3432  HB  VAL A 225      13.563 -22.369  29.804  1.00  0.60           H  
ATOM   3433 1HG1 VAL A 225      15.269 -24.062  29.224  1.00  0.60           H  
ATOM   3434 2HG1 VAL A 225      15.011 -22.963  27.902  1.00  0.60           H  
ATOM   3435 3HG1 VAL A 225      16.438 -22.798  28.926  1.00  0.60           H  
ATOM   3436 1HG2 VAL A 225      14.987 -23.293  31.613  1.00  0.60           H  
ATOM   3437 2HG2 VAL A 225      16.147 -21.998  31.291  1.00  0.60           H  
ATOM   3438 3HG2 VAL A 225      14.562 -21.602  31.931  1.00  0.60           H  
ATOM   3439  N   MET A 226      15.691 -20.545  27.182  1.00  0.61           N  
ATOM   3440  CA  MET A 226      15.650 -20.551  25.729  1.00  0.61           C  
ATOM   3441  C   MET A 226      16.284 -21.831  25.180  1.00  0.61           C  
ATOM   3442  O   MET A 226      17.363 -22.225  25.632  1.00  0.61           O  
ATOM   3443  CB  MET A 226      16.312 -19.314  25.168  1.00  0.61           C  
ATOM   3444  CG  MET A 226      16.267 -19.254  23.682  1.00  0.61           C  
ATOM   3445  SD  MET A 226      16.736 -17.700  23.072  1.00  0.61           S  
ATOM   3446  CE  MET A 226      18.480 -17.604  23.265  1.00  0.61           C  
ATOM   3447  H   MET A 226      16.580 -20.575  27.688  1.00  0.61           H  
ATOM   3448  HA  MET A 226      14.609 -20.545  25.411  1.00  0.61           H  
ATOM   3449 1HB  MET A 226      15.823 -18.430  25.561  1.00  0.61           H  
ATOM   3450 2HB  MET A 226      17.355 -19.275  25.472  1.00  0.61           H  
ATOM   3451 1HG  MET A 226      16.939 -20.005  23.268  1.00  0.61           H  
ATOM   3452 2HG  MET A 226      15.259 -19.467  23.333  1.00  0.61           H  
ATOM   3453 1HE  MET A 226      18.830 -16.644  22.923  1.00  0.61           H  
ATOM   3454 2HE  MET A 226      18.716 -17.709  24.285  1.00  0.61           H  
ATOM   3455 3HE  MET A 226      18.964 -18.396  22.697  1.00  0.61           H  
ATOM   3456  N   ILE A 227      15.599 -22.483  24.238  1.00  0.62           N  
ATOM   3457  CA  ILE A 227      16.113 -23.726  23.650  1.00  0.62           C  
ATOM   3458  C   ILE A 227      16.307 -23.556  22.141  1.00  0.62           C  
ATOM   3459  O   ILE A 227      15.336 -23.358  21.398  1.00  0.62           O  
ATOM   3460  CB  ILE A 227      15.155 -24.894  23.935  1.00  0.62           C  
ATOM   3461  CG1 ILE A 227      14.945 -25.062  25.446  1.00  0.62           C  
ATOM   3462  CG2 ILE A 227      15.752 -26.148  23.385  1.00  0.62           C  
ATOM   3463  CD1 ILE A 227      13.832 -26.014  25.814  1.00  0.62           C  
ATOM   3464  H   ILE A 227      14.712 -22.086  23.920  1.00  0.62           H  
ATOM   3465  HA  ILE A 227      17.077 -23.948  24.089  1.00  0.62           H  
ATOM   3466  HB  ILE A 227      14.215 -24.721  23.471  1.00  0.62           H  
ATOM   3467 1HG1 ILE A 227      15.874 -25.419  25.887  1.00  0.62           H  
ATOM   3468 2HG1 ILE A 227      14.702 -24.101  25.876  1.00  0.62           H  
ATOM   3469 1HG2 ILE A 227      15.103 -26.980  23.584  1.00  0.62           H  
ATOM   3470 2HG2 ILE A 227      15.887 -26.029  22.324  1.00  0.62           H  
ATOM   3471 3HG2 ILE A 227      16.705 -26.341  23.843  1.00  0.62           H  
ATOM   3472 1HD1 ILE A 227      13.757 -26.069  26.891  1.00  0.62           H  
ATOM   3473 2HD1 ILE A 227      12.906 -25.664  25.417  1.00  0.62           H  
ATOM   3474 3HD1 ILE A 227      14.036 -26.991  25.413  1.00  0.62           H  
ATOM   3475  N   GLY A 228      17.556 -23.659  21.686  1.00  0.63           N  
ATOM   3476  CA  GLY A 228      17.876 -23.368  20.295  1.00  0.63           C  
ATOM   3477  C   GLY A 228      17.416 -24.414  19.301  1.00  0.63           C  
ATOM   3478  O   GLY A 228      16.987 -25.507  19.667  1.00  0.63           O  
ATOM   3479  H   GLY A 228      18.324 -23.855  22.326  1.00  0.63           H  
ATOM   3480 1HA  GLY A 228      17.427 -22.414  20.036  1.00  0.63           H  
ATOM   3481 2HA  GLY A 228      18.954 -23.232  20.205  1.00  0.63           H  
ATOM   3482  N   ALA A 229      17.542 -24.070  18.022  1.00  0.64           N  
ATOM   3483  CA  ALA A 229      17.031 -24.915  16.955  1.00  0.64           C  
ATOM   3484  C   ALA A 229      17.640 -26.281  16.978  1.00  0.64           C  
ATOM   3485  O   ALA A 229      18.827 -26.428  17.256  1.00  0.64           O  
ATOM   3486  CB  ALA A 229      17.287 -24.273  15.609  1.00  0.64           C  
ATOM   3487  H   ALA A 229      17.945 -23.174  17.791  1.00  0.64           H  
ATOM   3488  HA  ALA A 229      15.957 -25.027  17.105  1.00  0.64           H  
ATOM   3489 1HB  ALA A 229      16.869 -24.911  14.825  1.00  0.64           H  
ATOM   3490 2HB  ALA A 229      16.819 -23.298  15.567  1.00  0.64           H  
ATOM   3491 3HB  ALA A 229      18.357 -24.167  15.458  1.00  0.64           H  
ATOM   3492  N   ASN A 230      16.805 -27.276  16.714  1.00  0.65           N  
ATOM   3493  CA  ASN A 230      17.168 -28.688  16.650  1.00  0.65           C  
ATOM   3494  C   ASN A 230      17.717 -29.244  17.968  1.00  0.65           C  
ATOM   3495  O   ASN A 230      18.204 -30.375  18.001  1.00  0.65           O  
ATOM   3496  CB  ASN A 230      18.184 -28.903  15.538  1.00  0.65           C  
ATOM   3497  CG  ASN A 230      17.654 -28.517  14.180  1.00  0.65           C  
ATOM   3498  OD1 ASN A 230      16.602 -28.992  13.733  1.00  0.65           O  
ATOM   3499  ND2 ASN A 230      18.373 -27.645  13.515  1.00  0.65           N  
ATOM   3500  H   ASN A 230      15.839 -27.033  16.504  1.00  0.65           H  
ATOM   3501  HA  ASN A 230      16.267 -29.258  16.416  1.00  0.65           H  
ATOM   3502 1HB  ASN A 230      19.091 -28.339  15.735  1.00  0.65           H  
ATOM   3503 2HB  ASN A 230      18.463 -29.955  15.516  1.00  0.65           H  
ATOM   3504 1HD2 ASN A 230      18.079 -27.343  12.608  1.00  0.65           H  
ATOM   3505 2HD2 ASN A 230      19.216 -27.284  13.914  1.00  0.65           H  
ATOM   3506  N   ALA A 231      17.630 -28.478  19.053  1.00  0.67           N  
ATOM   3507  CA  ALA A 231      18.129 -28.951  20.329  1.00  0.67           C  
ATOM   3508  C   ALA A 231      17.135 -29.916  20.949  1.00  0.67           C  
ATOM   3509  O   ALA A 231      15.938 -29.888  20.650  1.00  0.67           O  
ATOM   3510  CB  ALA A 231      18.433 -27.784  21.254  1.00  0.67           C  
ATOM   3511  H   ALA A 231      17.238 -27.538  19.012  1.00  0.67           H  
ATOM   3512  HA  ALA A 231      19.049 -29.502  20.146  1.00  0.67           H  
ATOM   3513 1HB  ALA A 231      18.824 -28.161  22.192  1.00  0.67           H  
ATOM   3514 2HB  ALA A 231      19.175 -27.128  20.790  1.00  0.67           H  
ATOM   3515 3HB  ALA A 231      17.543 -27.235  21.431  1.00  0.67           H  
ATOM   3516  N   SER A 232      17.618 -30.755  21.833  1.00  0.69           N  
ATOM   3517  CA  SER A 232      16.713 -31.683  22.487  1.00  0.69           C  
ATOM   3518  C   SER A 232      17.131 -32.009  23.896  1.00  0.69           C  
ATOM   3519  O   SER A 232      18.313 -32.098  24.203  1.00  0.69           O  
ATOM   3520  CB  SER A 232      16.626 -32.958  21.667  1.00  0.69           C  
ATOM   3521  OG  SER A 232      15.810 -33.899  22.281  1.00  0.69           O  
ATOM   3522  H   SER A 232      18.621 -30.748  22.027  1.00  0.69           H  
ATOM   3523  HA  SER A 232      15.725 -31.224  22.532  1.00  0.69           H  
ATOM   3524 1HB  SER A 232      16.223 -32.720  20.682  1.00  0.69           H  
ATOM   3525 2HB  SER A 232      17.615 -33.373  21.522  1.00  0.69           H  
ATOM   3526  HG  SER A 232      15.087 -33.396  22.704  1.00  0.69           H  
ATOM   3527  N   ILE A 233      16.145 -32.152  24.752  1.00  0.72           N  
ATOM   3528  CA  ILE A 233      16.386 -32.536  26.129  1.00  0.72           C  
ATOM   3529  C   ILE A 233      15.651 -33.850  26.300  1.00  0.72           C  
ATOM   3530  O   ILE A 233      14.465 -33.928  25.954  1.00  0.72           O  
ATOM   3531  CB  ILE A 233      15.890 -31.444  27.110  1.00  0.72           C  
ATOM   3532  CG1 ILE A 233      16.559 -30.086  26.782  1.00  0.72           C  
ATOM   3533  CG2 ILE A 233      16.207 -31.833  28.530  1.00  0.72           C  
ATOM   3534  CD1 ILE A 233      15.718 -29.209  25.913  1.00  0.72           C  
ATOM   3535  H   ILE A 233      15.189 -32.046  24.409  1.00  0.72           H  
ATOM   3536  HA  ILE A 233      17.450 -32.712  26.289  1.00  0.72           H  
ATOM   3537  HB  ILE A 233      14.817 -31.317  26.998  1.00  0.72           H  
ATOM   3538 1HG1 ILE A 233      16.774 -29.557  27.705  1.00  0.72           H  
ATOM   3539 2HG1 ILE A 233      17.497 -30.262  26.261  1.00  0.72           H  
ATOM   3540 1HG2 ILE A 233      15.851 -31.071  29.215  1.00  0.72           H  
ATOM   3541 2HG2 ILE A 233      15.731 -32.761  28.752  1.00  0.72           H  
ATOM   3542 3HG2 ILE A 233      17.266 -31.952  28.657  1.00  0.72           H  
ATOM   3543 1HD1 ILE A 233      16.247 -28.274  25.720  1.00  0.72           H  
ATOM   3544 2HD1 ILE A 233      15.507 -29.707  24.968  1.00  0.72           H  
ATOM   3545 3HD1 ILE A 233      14.780 -29.000  26.427  1.00  0.72           H  
ATOM   3546  N   LEU A 234      16.366 -34.897  26.702  1.00  0.74           N  
ATOM   3547  CA  LEU A 234      15.732 -36.212  26.786  1.00  0.74           C  
ATOM   3548  C   LEU A 234      15.742 -36.825  28.183  1.00  0.74           C  
ATOM   3549  O   LEU A 234      16.803 -37.001  28.780  1.00  0.74           O  
ATOM   3550  CB  LEU A 234      16.437 -37.152  25.796  1.00  0.74           C  
ATOM   3551  CG  LEU A 234      16.390 -36.698  24.301  1.00  0.74           C  
ATOM   3552  CD1 LEU A 234      17.254 -37.622  23.454  1.00  0.74           C  
ATOM   3553  CD2 LEU A 234      14.942 -36.708  23.816  1.00  0.74           C  
ATOM   3554  H   LEU A 234      17.350 -34.763  26.962  1.00  0.74           H  
ATOM   3555  HA  LEU A 234      14.694 -36.108  26.485  1.00  0.74           H  
ATOM   3556 1HB  LEU A 234      17.483 -37.242  26.086  1.00  0.74           H  
ATOM   3557 2HB  LEU A 234      15.973 -38.137  25.862  1.00  0.74           H  
ATOM   3558  HG  LEU A 234      16.795 -35.686  24.211  1.00  0.74           H  
ATOM   3559 1HD1 LEU A 234      17.223 -37.292  22.414  1.00  0.74           H  
ATOM   3560 2HD1 LEU A 234      18.285 -37.590  23.812  1.00  0.74           H  
ATOM   3561 3HD1 LEU A 234      16.876 -38.640  23.524  1.00  0.74           H  
ATOM   3562 1HD2 LEU A 234      14.899 -36.385  22.775  1.00  0.74           H  
ATOM   3563 2HD2 LEU A 234      14.533 -37.716  23.900  1.00  0.74           H  
ATOM   3564 3HD2 LEU A 234      14.357 -36.030  24.425  1.00  0.74           H  
ATOM   3565  N   GLY A 235      14.572 -37.243  28.663  1.00  0.74           N  
ATOM   3566  CA  GLY A 235      14.460 -37.864  29.986  1.00  0.74           C  
ATOM   3567  C   GLY A 235      14.009 -36.866  31.049  1.00  0.74           C  
ATOM   3568  O   GLY A 235      13.772 -35.687  30.765  1.00  0.74           O  
ATOM   3569  H   GLY A 235      13.721 -37.085  28.119  1.00  0.74           H  
ATOM   3570 1HA  GLY A 235      13.758 -38.697  29.941  1.00  0.74           H  
ATOM   3571 2HA  GLY A 235      15.420 -38.289  30.274  1.00  0.74           H  
ATOM   3572  N   ASN A 236      13.924 -37.322  32.300  1.00  0.73           N  
ATOM   3573  CA  ASN A 236      13.422 -36.467  33.384  1.00  0.73           C  
ATOM   3574  C   ASN A 236      14.477 -35.456  33.820  1.00  0.73           C  
ATOM   3575  O   ASN A 236      15.096 -35.597  34.874  1.00  0.73           O  
ATOM   3576  CB  ASN A 236      12.990 -37.300  34.581  1.00  0.73           C  
ATOM   3577  CG  ASN A 236      12.254 -36.468  35.657  1.00  0.73           C  
ATOM   3578  OD1 ASN A 236      11.883 -35.305  35.443  1.00  0.73           O  
ATOM   3579  ND2 ASN A 236      12.049 -37.057  36.818  1.00  0.73           N  
ATOM   3580  H   ASN A 236      14.164 -38.291  32.486  1.00  0.73           H  
ATOM   3581  HA  ASN A 236      12.557 -35.911  33.013  1.00  0.73           H  
ATOM   3582 1HB  ASN A 236      12.348 -38.116  34.247  1.00  0.73           H  
ATOM   3583 2HB  ASN A 236      13.868 -37.755  35.037  1.00  0.73           H  
ATOM   3584 1HD2 ASN A 236      11.582 -36.562  37.553  1.00  0.73           H  
ATOM   3585 2HD2 ASN A 236      12.362 -37.992  36.969  1.00  0.73           H  
ATOM   3586  N   ILE A 237      14.662 -34.448  32.981  1.00  0.71           N  
ATOM   3587  CA  ILE A 237      15.667 -33.404  33.135  1.00  0.71           C  
ATOM   3588  C   ILE A 237      15.114 -32.025  33.427  1.00  0.71           C  
ATOM   3589  O   ILE A 237      14.214 -31.537  32.738  1.00  0.71           O  
ATOM   3590  CB  ILE A 237      16.501 -33.301  31.865  1.00  0.71           C  
ATOM   3591  CG1 ILE A 237      17.240 -34.581  31.645  1.00  0.71           C  
ATOM   3592  CG2 ILE A 237      17.428 -32.121  31.943  1.00  0.71           C  
ATOM   3593  CD1 ILE A 237      17.886 -34.642  30.330  1.00  0.71           C  
ATOM   3594  H   ILE A 237      14.098 -34.477  32.138  1.00  0.71           H  
ATOM   3595  HA  ILE A 237      16.326 -33.679  33.962  1.00  0.71           H  
ATOM   3596  HB  ILE A 237      15.830 -33.188  31.024  1.00  0.71           H  
ATOM   3597 1HG1 ILE A 237      18.004 -34.691  32.415  1.00  0.71           H  
ATOM   3598 2HG1 ILE A 237      16.549 -35.414  31.716  1.00  0.71           H  
ATOM   3599 1HG2 ILE A 237      18.011 -32.053  31.042  1.00  0.71           H  
ATOM   3600 2HG2 ILE A 237      16.863 -31.206  32.069  1.00  0.71           H  
ATOM   3601 3HG2 ILE A 237      18.071 -32.260  32.781  1.00  0.71           H  
ATOM   3602 1HD1 ILE A 237      18.393 -35.594  30.235  1.00  0.71           H  
ATOM   3603 2HD1 ILE A 237      17.144 -34.557  29.551  1.00  0.71           H  
ATOM   3604 3HD1 ILE A 237      18.592 -33.842  30.241  1.00  0.71           H  
ATOM   3605  N   ARG A 238      15.653 -31.397  34.459  1.00  0.68           N  
ATOM   3606  CA  ARG A 238      15.260 -30.048  34.815  1.00  0.68           C  
ATOM   3607  C   ARG A 238      16.201 -29.025  34.177  1.00  0.68           C  
ATOM   3608  O   ARG A 238      17.416 -29.069  34.408  1.00  0.68           O  
ATOM   3609  CB  ARG A 238      15.319 -29.870  36.321  1.00  0.68           C  
ATOM   3610  CG  ARG A 238      14.378 -30.755  37.118  1.00  0.68           C  
ATOM   3611  CD  ARG A 238      14.574 -30.569  38.584  1.00  0.68           C  
ATOM   3612  NE  ARG A 238      15.904 -30.995  39.014  1.00  0.68           N  
ATOM   3613  CZ  ARG A 238      16.427 -30.800  40.230  1.00  0.68           C  
ATOM   3614  NH1 ARG A 238      15.742 -30.193  41.179  1.00  0.68           N  
ATOM   3615  NH2 ARG A 238      17.651 -31.234  40.443  1.00  0.68           N  
ATOM   3616  H   ARG A 238      16.387 -31.866  34.999  1.00  0.68           H  
ATOM   3617  HA  ARG A 238      14.245 -29.866  34.465  1.00  0.68           H  
ATOM   3618 1HB  ARG A 238      16.331 -30.085  36.665  1.00  0.68           H  
ATOM   3619 2HB  ARG A 238      15.102 -28.831  36.571  1.00  0.68           H  
ATOM   3620 1HG  ARG A 238      13.343 -30.519  36.867  1.00  0.68           H  
ATOM   3621 2HG  ARG A 238      14.585 -31.801  36.874  1.00  0.68           H  
ATOM   3622 1HD  ARG A 238      14.458 -29.516  38.833  1.00  0.68           H  
ATOM   3623 2HD  ARG A 238      13.836 -31.155  39.130  1.00  0.68           H  
ATOM   3624  HE  ARG A 238      16.519 -31.487  38.339  1.00  0.68           H  
ATOM   3625 1HH1 ARG A 238      14.805 -29.866  40.993  1.00  0.68           H  
ATOM   3626 2HH1 ARG A 238      16.155 -30.054  42.089  1.00  0.68           H  
ATOM   3627 1HH2 ARG A 238      18.140 -31.691  39.649  1.00  0.68           H  
ATOM   3628 2HH2 ARG A 238      18.094 -31.114  41.337  1.00  0.68           H  
ATOM   3629  N   ILE A 239      15.642 -28.094  33.417  1.00  0.65           N  
ATOM   3630  CA  ILE A 239      16.461 -27.033  32.846  1.00  0.65           C  
ATOM   3631  C   ILE A 239      16.242 -25.781  33.693  1.00  0.65           C  
ATOM   3632  O   ILE A 239      15.149 -25.209  33.721  1.00  0.65           O  
ATOM   3633  CB  ILE A 239      16.149 -26.801  31.354  1.00  0.65           C  
ATOM   3634  CG1 ILE A 239      16.297 -28.122  30.567  1.00  0.65           C  
ATOM   3635  CG2 ILE A 239      17.071 -25.763  30.805  1.00  0.65           C  
ATOM   3636  CD1 ILE A 239      17.644 -28.726  30.627  1.00  0.65           C  
ATOM   3637  H   ILE A 239      14.636 -28.137  33.237  1.00  0.65           H  
ATOM   3638  HA  ILE A 239      17.505 -27.314  32.923  1.00  0.65           H  
ATOM   3639  HB  ILE A 239      15.134 -26.461  31.242  1.00  0.65           H  
ATOM   3640 1HG1 ILE A 239      15.583 -28.848  30.966  1.00  0.65           H  
ATOM   3641 2HG1 ILE A 239      16.068 -27.942  29.521  1.00  0.65           H  
ATOM   3642 1HG2 ILE A 239      16.861 -25.590  29.754  1.00  0.65           H  
ATOM   3643 2HG2 ILE A 239      16.916 -24.854  31.367  1.00  0.65           H  
ATOM   3644 3HG2 ILE A 239      18.099 -26.088  30.910  1.00  0.65           H  
ATOM   3645 1HD1 ILE A 239      17.636 -29.637  30.052  1.00  0.65           H  
ATOM   3646 2HD1 ILE A 239      18.365 -28.040  30.204  1.00  0.65           H  
ATOM   3647 3HD1 ILE A 239      17.917 -28.949  31.659  1.00  0.65           H  
ATOM   3648  N   GLY A 240      17.281 -25.363  34.406  1.00  0.63           N  
ATOM   3649  CA  GLY A 240      17.182 -24.279  35.370  1.00  0.63           C  
ATOM   3650  C   GLY A 240      16.767 -22.964  34.754  1.00  0.63           C  
ATOM   3651  O   GLY A 240      17.049 -22.690  33.583  1.00  0.63           O  
ATOM   3652  H   GLY A 240      18.170 -25.851  34.350  1.00  0.63           H  
ATOM   3653 1HA  GLY A 240      16.466 -24.554  36.145  1.00  0.63           H  
ATOM   3654 2HA  GLY A 240      18.145 -24.160  35.863  1.00  0.63           H  
ATOM   3655  N   SER A 241      16.125 -22.143  35.579  1.00  0.63           N  
ATOM   3656  CA  SER A 241      15.624 -20.848  35.152  1.00  0.63           C  
ATOM   3657  C   SER A 241      16.733 -20.038  34.513  1.00  0.63           C  
ATOM   3658  O   SER A 241      17.875 -20.075  34.970  1.00  0.63           O  
ATOM   3659  CB  SER A 241      15.058 -20.100  36.342  1.00  0.63           C  
ATOM   3660  OG  SER A 241      13.956 -20.780  36.904  1.00  0.63           O  
ATOM   3661  H   SER A 241      15.954 -22.443  36.528  1.00  0.63           H  
ATOM   3662  HA  SER A 241      14.838 -21.008  34.413  1.00  0.63           H  
ATOM   3663 1HB  SER A 241      15.835 -19.975  37.093  1.00  0.63           H  
ATOM   3664 2HB  SER A 241      14.750 -19.103  36.020  1.00  0.63           H  
ATOM   3665  HG  SER A 241      13.637 -20.215  37.620  1.00  0.63           H  
ATOM   3666  N   ASN A 242      16.382 -19.351  33.435  1.00  0.64           N  
ATOM   3667  CA  ASN A 242      17.261 -18.512  32.627  1.00  0.64           C  
ATOM   3668  C   ASN A 242      18.409 -19.261  31.919  1.00  0.64           C  
ATOM   3669  O   ASN A 242      19.328 -18.632  31.399  1.00  0.64           O  
ATOM   3670  CB  ASN A 242      17.844 -17.376  33.455  1.00  0.64           C  
ATOM   3671  CG  ASN A 242      16.803 -16.443  34.008  1.00  0.64           C  
ATOM   3672  OD1 ASN A 242      15.792 -16.144  33.359  1.00  0.64           O  
ATOM   3673  ND2 ASN A 242      17.032 -15.972  35.211  1.00  0.64           N  
ATOM   3674  H   ASN A 242      15.394 -19.389  33.184  1.00  0.64           H  
ATOM   3675  HA  ASN A 242      16.638 -18.077  31.847  1.00  0.64           H  
ATOM   3676 1HB  ASN A 242      18.435 -17.770  34.277  1.00  0.64           H  
ATOM   3677 2HB  ASN A 242      18.525 -16.797  32.829  1.00  0.64           H  
ATOM   3678 1HD2 ASN A 242      16.380 -15.347  35.641  1.00  0.64           H  
ATOM   3679 2HD2 ASN A 242      17.865 -16.241  35.699  1.00  0.64           H  
ATOM   3680  N   ALA A 243      18.361 -20.588  31.864  1.00  0.65           N  
ATOM   3681  CA  ALA A 243      19.366 -21.364  31.135  1.00  0.65           C  
ATOM   3682  C   ALA A 243      19.155 -21.245  29.620  1.00  0.65           C  
ATOM   3683  O   ALA A 243      18.058 -20.892  29.165  1.00  0.65           O  
ATOM   3684  CB  ALA A 243      19.326 -22.817  31.571  1.00  0.65           C  
ATOM   3685  H   ALA A 243      17.630 -21.102  32.358  1.00  0.65           H  
ATOM   3686  HA  ALA A 243      20.348 -20.953  31.364  1.00  0.65           H  
ATOM   3687 1HB  ALA A 243      20.083 -23.374  31.037  1.00  0.65           H  
ATOM   3688 2HB  ALA A 243      19.509 -22.889  32.650  1.00  0.65           H  
ATOM   3689 3HB  ALA A 243      18.365 -23.212  31.349  1.00  0.65           H  
ATOM   3690  N   LYS A 244      20.216 -21.499  28.852  1.00  0.66           N  
ATOM   3691  CA  LYS A 244      20.160 -21.467  27.383  1.00  0.66           C  
ATOM   3692  C   LYS A 244      20.736 -22.734  26.764  1.00  0.66           C  
ATOM   3693  O   LYS A 244      21.865 -23.123  27.068  1.00  0.66           O  
ATOM   3694  CB  LYS A 244      20.910 -20.238  26.829  1.00  0.66           C  
ATOM   3695  CG  LYS A 244      20.961 -20.138  25.273  1.00  0.66           C  
ATOM   3696  CD  LYS A 244      21.484 -18.742  24.784  1.00  0.66           C  
ATOM   3697  CE  LYS A 244      22.905 -18.478  25.223  1.00  0.66           C  
ATOM   3698  NZ  LYS A 244      23.473 -17.214  24.652  1.00  0.66           N  
ATOM   3699  H   LYS A 244      21.083 -21.769  29.313  1.00  0.66           H  
ATOM   3700  HA  LYS A 244      19.119 -21.393  27.084  1.00  0.66           H  
ATOM   3701 1HB  LYS A 244      20.453 -19.339  27.205  1.00  0.66           H  
ATOM   3702 2HB  LYS A 244      21.938 -20.246  27.190  1.00  0.66           H  
ATOM   3703 1HG  LYS A 244      21.628 -20.917  24.889  1.00  0.66           H  
ATOM   3704 2HG  LYS A 244      19.961 -20.317  24.864  1.00  0.66           H  
ATOM   3705 1HD  LYS A 244      21.446 -18.692  23.689  1.00  0.66           H  
ATOM   3706 2HD  LYS A 244      20.861 -17.952  25.184  1.00  0.66           H  
ATOM   3707 1HE  LYS A 244      22.906 -18.402  26.307  1.00  0.66           H  
ATOM   3708 2HE  LYS A 244      23.535 -19.301  24.921  1.00  0.66           H  
ATOM   3709 1HZ  LYS A 244      24.406 -17.087  24.993  1.00  0.66           H  
ATOM   3710 2HZ  LYS A 244      23.530 -17.269  23.618  1.00  0.66           H  
ATOM   3711 3HZ  LYS A 244      22.912 -16.424  24.915  1.00  0.66           H  
ATOM   3712  N   ILE A 245      19.959 -23.392  25.911  1.00  0.67           N  
ATOM   3713  CA  ILE A 245      20.461 -24.606  25.274  1.00  0.67           C  
ATOM   3714  C   ILE A 245      20.854 -24.264  23.829  1.00  0.67           C  
ATOM   3715  O   ILE A 245      20.016 -23.849  23.025  1.00  0.67           O  
ATOM   3716  CB  ILE A 245      19.413 -25.732  25.305  1.00  0.67           C  
ATOM   3717  CG1 ILE A 245      18.853 -25.922  26.774  1.00  0.67           C  
ATOM   3718  CG2 ILE A 245      20.032 -27.026  24.776  1.00  0.67           C  
ATOM   3719  CD1 ILE A 245      19.890 -26.186  27.853  1.00  0.67           C  
ATOM   3720  H   ILE A 245      19.021 -23.040  25.711  1.00  0.67           H  
ATOM   3721  HA  ILE A 245      21.353 -24.952  25.796  1.00  0.67           H  
ATOM   3722  HB  ILE A 245      18.593 -25.466  24.678  1.00  0.67           H  
ATOM   3723 1HG1 ILE A 245      18.286 -25.030  27.051  1.00  0.67           H  
ATOM   3724 2HG1 ILE A 245      18.166 -26.773  26.760  1.00  0.67           H  
ATOM   3725 1HG2 ILE A 245      19.289 -27.824  24.779  1.00  0.67           H  
ATOM   3726 2HG2 ILE A 245      20.380 -26.857  23.755  1.00  0.67           H  
ATOM   3727 3HG2 ILE A 245      20.879 -27.311  25.405  1.00  0.67           H  
ATOM   3728 1HD1 ILE A 245      19.398 -26.314  28.810  1.00  0.67           H  
ATOM   3729 2HD1 ILE A 245      20.459 -27.064  27.620  1.00  0.67           H  
ATOM   3730 3HD1 ILE A 245      20.558 -25.342  27.914  1.00  0.67           H  
ATOM   3731  N   GLY A 246      22.129 -24.414  23.492  1.00  0.68           N  
ATOM   3732  CA  GLY A 246      22.616 -24.016  22.170  1.00  0.68           C  
ATOM   3733  C   GLY A 246      21.990 -24.833  21.050  1.00  0.68           C  
ATOM   3734  O   GLY A 246      21.637 -26.001  21.235  1.00  0.68           O  
ATOM   3735  H   GLY A 246      22.785 -24.782  24.180  1.00  0.68           H  
ATOM   3736 1HA  GLY A 246      22.399 -22.958  22.013  1.00  0.68           H  
ATOM   3737 2HA  GLY A 246      23.698 -24.125  22.137  1.00  0.68           H  
ATOM   3738  N   ALA A 247      21.867 -24.227  19.872  1.00  0.68           N  
ATOM   3739  CA  ALA A 247      21.240 -24.921  18.754  1.00  0.68           C  
ATOM   3740  C   ALA A 247      21.977 -26.208  18.432  1.00  0.68           C  
ATOM   3741  O   ALA A 247      23.208 -26.267  18.474  1.00  0.68           O  
ATOM   3742  CB  ALA A 247      21.195 -24.014  17.532  1.00  0.68           C  
ATOM   3743  H   ALA A 247      22.185 -23.274  19.764  1.00  0.68           H  
ATOM   3744  HA  ALA A 247      20.223 -25.182  19.040  1.00  0.68           H  
ATOM   3745 1HB  ALA A 247      20.701 -24.541  16.710  1.00  0.68           H  
ATOM   3746 2HB  ALA A 247      20.640 -23.106  17.769  1.00  0.68           H  
ATOM   3747 3HB  ALA A 247      22.210 -23.754  17.236  1.00  0.68           H  
ATOM   3748  N   GLY A 248      21.203 -27.257  18.185  1.00  0.68           N  
ATOM   3749  CA  GLY A 248      21.676 -28.582  17.812  1.00  0.68           C  
ATOM   3750  C   GLY A 248      22.184 -29.402  18.998  1.00  0.68           C  
ATOM   3751  O   GLY A 248      22.584 -30.554  18.824  1.00  0.68           O  
ATOM   3752  H   GLY A 248      20.203 -27.102  18.177  1.00  0.68           H  
ATOM   3753 1HA  GLY A 248      20.860 -29.118  17.329  1.00  0.68           H  
ATOM   3754 2HA  GLY A 248      22.466 -28.479  17.073  1.00  0.68           H  
ATOM   3755  N   SER A 249      22.173 -28.822  20.193  1.00  0.69           N  
ATOM   3756  CA  SER A 249      22.708 -29.494  21.371  1.00  0.69           C  
ATOM   3757  C   SER A 249      21.724 -30.472  22.005  1.00  0.69           C  
ATOM   3758  O   SER A 249      20.506 -30.289  21.894  1.00  0.69           O  
ATOM   3759  CB  SER A 249      23.108 -28.435  22.366  1.00  0.69           C  
ATOM   3760  OG  SER A 249      24.105 -27.598  21.831  1.00  0.69           O  
ATOM   3761  H   SER A 249      21.833 -27.864  20.300  1.00  0.69           H  
ATOM   3762  HA  SER A 249      23.596 -30.051  21.069  1.00  0.69           H  
ATOM   3763 1HB  SER A 249      22.253 -27.853  22.655  1.00  0.69           H  
ATOM   3764 2HB  SER A 249      23.475 -28.902  23.240  1.00  0.69           H  
ATOM   3765  HG  SER A 249      23.673 -27.133  21.085  1.00  0.69           H  
ATOM   3766  N   VAL A 250      22.254 -31.484  22.701  1.00  0.69           N  
ATOM   3767  CA  VAL A 250      21.403 -32.446  23.401  1.00  0.69           C  
ATOM   3768  C   VAL A 250      21.687 -32.520  24.895  1.00  0.69           C  
ATOM   3769  O   VAL A 250      22.809 -32.774  25.323  1.00  0.69           O  
ATOM   3770  CB  VAL A 250      21.508 -33.857  22.792  1.00  0.69           C  
ATOM   3771  CG1 VAL A 250      20.640 -34.839  23.606  1.00  0.69           C  
ATOM   3772  CG2 VAL A 250      21.017 -33.827  21.338  1.00  0.69           C  
ATOM   3773  H   VAL A 250      23.270 -31.551  22.748  1.00  0.69           H  
ATOM   3774  HA  VAL A 250      20.386 -32.124  23.261  1.00  0.69           H  
ATOM   3775  HB  VAL A 250      22.539 -34.195  22.838  1.00  0.69           H  
ATOM   3776 1HG1 VAL A 250      20.713 -35.835  23.176  1.00  0.69           H  
ATOM   3777 2HG1 VAL A 250      20.979 -34.869  24.638  1.00  0.69           H  
ATOM   3778 3HG1 VAL A 250      19.594 -34.509  23.580  1.00  0.69           H  
ATOM   3779 1HG2 VAL A 250      21.083 -34.828  20.913  1.00  0.69           H  
ATOM   3780 2HG2 VAL A 250      19.982 -33.491  21.314  1.00  0.69           H  
ATOM   3781 3HG2 VAL A 250      21.619 -33.149  20.747  1.00  0.69           H  
ATOM   3782  N   VAL A 251      20.659 -32.340  25.701  1.00  0.70           N  
ATOM   3783  CA  VAL A 251      20.850 -32.351  27.134  1.00  0.70           C  
ATOM   3784  C   VAL A 251      20.446 -33.694  27.730  1.00  0.70           C  
ATOM   3785  O   VAL A 251      19.356 -34.222  27.474  1.00  0.70           O  
ATOM   3786  CB  VAL A 251      20.066 -31.222  27.775  1.00  0.70           C  
ATOM   3787  CG1 VAL A 251      20.270 -31.240  29.243  1.00  0.70           C  
ATOM   3788  CG2 VAL A 251      20.476 -29.933  27.192  1.00  0.70           C  
ATOM   3789  H   VAL A 251      19.741 -32.170  25.298  1.00  0.70           H  
ATOM   3790  HA  VAL A 251      21.907 -32.187  27.349  1.00  0.70           H  
ATOM   3791  HB  VAL A 251      19.040 -31.371  27.586  1.00  0.70           H  
ATOM   3792 1HG1 VAL A 251      19.706 -30.457  29.701  1.00  0.70           H  
ATOM   3793 2HG1 VAL A 251      19.951 -32.177  29.638  1.00  0.70           H  
ATOM   3794 3HG1 VAL A 251      21.326 -31.093  29.473  1.00  0.70           H  
ATOM   3795 1HG2 VAL A 251      19.885 -29.161  27.658  1.00  0.70           H  
ATOM   3796 2HG2 VAL A 251      21.532 -29.769  27.382  1.00  0.70           H  
ATOM   3797 3HG2 VAL A 251      20.293 -29.941  26.116  1.00  0.70           H  
ATOM   3798  N   VAL A 252      21.385 -34.264  28.480  1.00  0.70           N  
ATOM   3799  CA  VAL A 252      21.224 -35.573  29.094  1.00  0.70           C  
ATOM   3800  C   VAL A 252      21.265 -35.498  30.623  1.00  0.70           C  
ATOM   3801  O   VAL A 252      21.268 -36.523  31.306  1.00  0.70           O  
ATOM   3802  CB  VAL A 252      22.335 -36.506  28.594  1.00  0.70           C  
ATOM   3803  CG1 VAL A 252      22.232 -36.656  27.069  1.00  0.70           C  
ATOM   3804  CG2 VAL A 252      23.687 -35.950  29.006  1.00  0.70           C  
ATOM   3805  H   VAL A 252      22.256 -33.769  28.620  1.00  0.70           H  
ATOM   3806  HA  VAL A 252      20.263 -35.985  28.785  1.00  0.70           H  
ATOM   3807  HB  VAL A 252      22.198 -37.493  29.034  1.00  0.70           H  
ATOM   3808 1HG1 VAL A 252      23.010 -37.333  26.718  1.00  0.70           H  
ATOM   3809 2HG1 VAL A 252      21.252 -37.059  26.808  1.00  0.70           H  
ATOM   3810 3HG1 VAL A 252      22.362 -35.682  26.594  1.00  0.70           H  
ATOM   3811 1HG2 VAL A 252      24.473 -36.620  28.659  1.00  0.70           H  
ATOM   3812 2HG2 VAL A 252      23.827 -34.960  28.566  1.00  0.70           H  
ATOM   3813 3HG2 VAL A 252      23.734 -35.870  30.093  1.00  0.70           H  
ATOM   3814  N   SER A 253      21.323 -34.282  31.158  1.00  0.70           N  
ATOM   3815  CA  SER A 253      21.394 -34.077  32.601  1.00  0.70           C  
ATOM   3816  C   SER A 253      20.839 -32.717  32.983  1.00  0.70           C  
ATOM   3817  O   SER A 253      20.634 -31.864  32.124  1.00  0.70           O  
ATOM   3818  CB  SER A 253      22.827 -34.173  33.083  1.00  0.70           C  
ATOM   3819  OG  SER A 253      23.581 -33.077  32.633  1.00  0.70           O  
ATOM   3820  H   SER A 253      21.307 -33.483  30.545  1.00  0.70           H  
ATOM   3821  HA  SER A 253      20.792 -34.842  33.094  1.00  0.70           H  
ATOM   3822 1HB  SER A 253      22.850 -34.215  34.172  1.00  0.70           H  
ATOM   3823 2HB  SER A 253      23.272 -35.098  32.712  1.00  0.70           H  
ATOM   3824  HG  SER A 253      23.233 -32.303  33.116  1.00  0.70           H  
ATOM   3825  N   ASP A 254      20.603 -32.507  34.276  1.00  0.71           N  
ATOM   3826  CA  ASP A 254      20.080 -31.222  34.752  1.00  0.71           C  
ATOM   3827  C   ASP A 254      21.007 -30.062  34.436  1.00  0.71           C  
ATOM   3828  O   ASP A 254      22.235 -30.204  34.460  1.00  0.71           O  
ATOM   3829  CB  ASP A 254      19.788 -31.253  36.255  1.00  0.71           C  
ATOM   3830  CG  ASP A 254      18.551 -32.096  36.612  1.00  0.71           C  
ATOM   3831  OD1 ASP A 254      17.869 -32.516  35.706  1.00  0.71           O  
ATOM   3832  OD2 ASP A 254      18.255 -32.270  37.779  1.00  0.71           O  
ATOM   3833  H   ASP A 254      20.788 -33.245  34.940  1.00  0.71           H  
ATOM   3834  HA  ASP A 254      19.140 -31.016  34.248  1.00  0.71           H  
ATOM   3835 1HB  ASP A 254      20.651 -31.645  36.791  1.00  0.71           H  
ATOM   3836 2HB  ASP A 254      19.622 -30.229  36.600  1.00  0.71           H  
ATOM   3837  N   VAL A 255      20.397 -28.912  34.155  1.00  0.71           N  
ATOM   3838  CA  VAL A 255      21.126 -27.691  33.875  1.00  0.71           C  
ATOM   3839  C   VAL A 255      20.876 -26.644  34.970  1.00  0.71           C  
ATOM   3840  O   VAL A 255      19.734 -26.252  35.183  1.00  0.71           O  
ATOM   3841  CB  VAL A 255      20.711 -27.146  32.505  1.00  0.71           C  
ATOM   3842  CG1 VAL A 255      21.416 -25.857  32.239  1.00  0.71           C  
ATOM   3843  CG2 VAL A 255      21.059 -28.196  31.449  1.00  0.71           C  
ATOM   3844  H   VAL A 255      19.374 -28.902  34.157  1.00  0.71           H  
ATOM   3845  HA  VAL A 255      22.170 -27.942  33.780  1.00  0.71           H  
ATOM   3846  HB  VAL A 255      19.662 -26.950  32.489  1.00  0.71           H  
ATOM   3847 1HG1 VAL A 255      21.130 -25.474  31.259  1.00  0.71           H  
ATOM   3848 2HG1 VAL A 255      21.145 -25.135  32.998  1.00  0.71           H  
ATOM   3849 3HG1 VAL A 255      22.489 -26.019  32.272  1.00  0.71           H  
ATOM   3850 1HG2 VAL A 255      20.781 -27.839  30.459  1.00  0.71           H  
ATOM   3851 2HG2 VAL A 255      22.127 -28.397  31.477  1.00  0.71           H  
ATOM   3852 3HG2 VAL A 255      20.520 -29.121  31.659  1.00  0.71           H  
ATOM   3853  N   PRO A 256      21.904 -26.156  35.683  1.00  0.72           N  
ATOM   3854  CA  PRO A 256      21.782 -25.167  36.740  1.00  0.72           C  
ATOM   3855  C   PRO A 256      21.226 -23.856  36.163  1.00  0.72           C  
ATOM   3856  O   PRO A 256      21.314 -23.639  34.958  1.00  0.72           O  
ATOM   3857  CB  PRO A 256      23.216 -24.989  37.236  1.00  0.72           C  
ATOM   3858  CG  PRO A 256      23.941 -26.253  36.817  1.00  0.72           C  
ATOM   3859  CD  PRO A 256      23.274 -26.685  35.518  1.00  0.72           C  
ATOM   3860  HA  PRO A 256      21.153 -25.605  37.514  1.00  0.72           H  
ATOM   3861 1HB  PRO A 256      23.640 -24.064  36.872  1.00  0.72           H  
ATOM   3862 2HB  PRO A 256      23.199 -24.887  38.327  1.00  0.72           H  
ATOM   3863 1HG  PRO A 256      25.013 -26.049  36.692  1.00  0.72           H  
ATOM   3864 2HG  PRO A 256      23.846 -27.011  37.605  1.00  0.72           H  
ATOM   3865 1HD  PRO A 256      23.763 -26.241  34.632  1.00  0.72           H  
ATOM   3866 2HD  PRO A 256      23.296 -27.788  35.517  1.00  0.72           H  
ATOM   3867  N   PRO A 257      20.555 -23.020  36.962  1.00  0.74           N  
ATOM   3868  CA  PRO A 257      20.040 -21.724  36.560  1.00  0.74           C  
ATOM   3869  C   PRO A 257      21.112 -20.828  35.952  1.00  0.74           C  
ATOM   3870  O   PRO A 257      22.280 -20.870  36.352  1.00  0.74           O  
ATOM   3871  CB  PRO A 257      19.498 -21.153  37.872  1.00  0.74           C  
ATOM   3872  CG  PRO A 257      19.174 -22.369  38.710  1.00  0.74           C  
ATOM   3873  CD  PRO A 257      20.239 -23.380  38.358  1.00  0.74           C  
ATOM   3874  HA  PRO A 257      19.233 -21.888  35.834  1.00  0.74           H  
ATOM   3875 1HB  PRO A 257      20.257 -20.503  38.336  1.00  0.74           H  
ATOM   3876 2HB  PRO A 257      18.620 -20.521  37.664  1.00  0.74           H  
ATOM   3877 1HG  PRO A 257      19.161 -22.112  39.778  1.00  0.74           H  
ATOM   3878 2HG  PRO A 257      18.159 -22.722  38.458  1.00  0.74           H  
ATOM   3879 1HD  PRO A 257      21.121 -23.286  39.005  1.00  0.74           H  
ATOM   3880 2HD  PRO A 257      19.761 -24.363  38.435  1.00  0.74           H  
ATOM   3881  N   SER A 258      20.690 -20.008  35.001  1.00  0.75           N  
ATOM   3882  CA  SER A 258      21.523 -19.087  34.222  1.00  0.75           C  
ATOM   3883  C   SER A 258      22.761 -19.749  33.607  1.00  0.75           C  
ATOM   3884  O   SER A 258      23.820 -19.126  33.505  1.00  0.75           O  
ATOM   3885  CB  SER A 258      21.966 -17.934  35.109  1.00  0.75           C  
ATOM   3886  OG  SER A 258      20.870 -17.201  35.586  1.00  0.75           O  
ATOM   3887  H   SER A 258      19.695 -20.026  34.795  1.00  0.75           H  
ATOM   3888  HA  SER A 258      20.915 -18.689  33.415  1.00  0.75           H  
ATOM   3889 1HB  SER A 258      22.542 -18.321  35.945  1.00  0.75           H  
ATOM   3890 2HB  SER A 258      22.621 -17.283  34.541  1.00  0.75           H  
ATOM   3891  HG  SER A 258      21.242 -16.506  36.135  1.00  0.75           H  
ATOM   3892  N   ILE A 259      22.605 -20.971  33.098  1.00  0.78           N  
ATOM   3893  CA  ILE A 259      23.693 -21.680  32.417  1.00  0.78           C  
ATOM   3894  C   ILE A 259      23.449 -21.899  30.934  1.00  0.78           C  
ATOM   3895  O   ILE A 259      22.376 -22.351  30.530  1.00  0.78           O  
ATOM   3896  CB  ILE A 259      23.999 -23.042  33.071  1.00  0.78           C  
ATOM   3897  CG1 ILE A 259      24.407 -22.872  34.480  1.00  0.78           C  
ATOM   3898  CG2 ILE A 259      25.071 -23.777  32.334  1.00  0.78           C  
ATOM   3899  CD1 ILE A 259      25.641 -22.063  34.650  1.00  0.78           C  
ATOM   3900  H   ILE A 259      21.716 -21.439  33.231  1.00  0.78           H  
ATOM   3901  HA  ILE A 259      24.596 -21.076  32.503  1.00  0.78           H  
ATOM   3902  HB  ILE A 259      23.095 -23.633  33.071  1.00  0.78           H  
ATOM   3903 1HG1 ILE A 259      23.609 -22.412  35.028  1.00  0.78           H  
ATOM   3904 2HG1 ILE A 259      24.594 -23.847  34.888  1.00  0.78           H  
ATOM   3905 1HG2 ILE A 259      25.227 -24.727  32.824  1.00  0.78           H  
ATOM   3906 2HG2 ILE A 259      24.779 -23.943  31.330  1.00  0.78           H  
ATOM   3907 3HG2 ILE A 259      25.993 -23.190  32.345  1.00  0.78           H  
ATOM   3908 1HD1 ILE A 259      25.889 -21.991  35.709  1.00  0.78           H  
ATOM   3909 2HD1 ILE A 259      26.464 -22.533  34.112  1.00  0.78           H  
ATOM   3910 3HD1 ILE A 259      25.468 -21.071  34.249  1.00  0.78           H  
ATOM   3911  N   THR A 260      24.459 -21.580  30.136  1.00  0.80           N  
ATOM   3912  CA  THR A 260      24.454 -21.840  28.714  1.00  0.80           C  
ATOM   3913  C   THR A 260      25.129 -23.190  28.520  1.00  0.80           C  
ATOM   3914  O   THR A 260      26.239 -23.405  29.022  1.00  0.80           O  
ATOM   3915  CB  THR A 260      25.176 -20.762  27.907  1.00  0.80           C  
ATOM   3916  OG1 THR A 260      24.527 -19.493  28.096  1.00  0.80           O  
ATOM   3917  CG2 THR A 260      25.133 -21.130  26.459  1.00  0.80           C  
ATOM   3918  H   THR A 260      25.288 -21.162  30.538  1.00  0.80           H  
ATOM   3919  HA  THR A 260      23.429 -21.902  28.362  1.00  0.80           H  
ATOM   3920  HB  THR A 260      26.208 -20.682  28.235  1.00  0.80           H  
ATOM   3921  HG1 THR A 260      24.514 -19.284  29.037  1.00  0.80           H  
ATOM   3922 1HG2 THR A 260      25.621 -20.359  25.905  1.00  0.80           H  
ATOM   3923 2HG2 THR A 260      25.637 -22.077  26.301  1.00  0.80           H  
ATOM   3924 3HG2 THR A 260      24.099 -21.218  26.134  1.00  0.80           H  
ATOM   3925  N   VAL A 261      24.418 -24.080  27.837  1.00  0.81           N  
ATOM   3926  CA  VAL A 261      24.781 -25.469  27.580  1.00  0.81           C  
ATOM   3927  C   VAL A 261      24.926 -25.806  26.089  1.00  0.81           C  
ATOM   3928  O   VAL A 261      24.020 -25.533  25.296  1.00  0.81           O  
ATOM   3929  CB  VAL A 261      23.687 -26.319  28.242  1.00  0.81           C  
ATOM   3930  CG1 VAL A 261      23.855 -27.700  28.003  1.00  0.81           C  
ATOM   3931  CG2 VAL A 261      23.737 -26.101  29.671  1.00  0.81           C  
ATOM   3932  H   VAL A 261      23.520 -23.759  27.487  1.00  0.81           H  
ATOM   3933  HA  VAL A 261      25.724 -25.665  28.074  1.00  0.81           H  
ATOM   3934  HB  VAL A 261      22.728 -26.023  27.855  1.00  0.81           H  
ATOM   3935 1HG1 VAL A 261      23.063 -28.264  28.493  1.00  0.81           H  
ATOM   3936 2HG1 VAL A 261      23.779 -27.806  26.956  1.00  0.81           H  
ATOM   3937 3HG1 VAL A 261      24.824 -28.033  28.375  1.00  0.81           H  
ATOM   3938 1HG2 VAL A 261      22.978 -26.685  30.110  1.00  0.81           H  
ATOM   3939 2HG2 VAL A 261      24.702 -26.410  30.050  1.00  0.81           H  
ATOM   3940 3HG2 VAL A 261      23.563 -25.061  29.887  1.00  0.81           H  
ATOM   3941  N   VAL A 262      26.097 -26.337  25.698  1.00  0.82           N  
ATOM   3942  CA  VAL A 262      26.405 -26.605  24.282  1.00  0.82           C  
ATOM   3943  C   VAL A 262      27.044 -27.989  23.990  1.00  0.82           C  
ATOM   3944  O   VAL A 262      27.941 -28.422  24.716  1.00  0.82           O  
ATOM   3945  CB  VAL A 262      27.334 -25.495  23.728  1.00  0.82           C  
ATOM   3946  CG1 VAL A 262      27.693 -25.749  22.279  1.00  0.82           C  
ATOM   3947  CG2 VAL A 262      26.657 -24.142  23.833  1.00  0.82           C  
ATOM   3948  H   VAL A 262      26.786 -26.558  26.417  1.00  0.82           H  
ATOM   3949  HA  VAL A 262      25.465 -26.557  23.731  1.00  0.82           H  
ATOM   3950  HB  VAL A 262      28.250 -25.484  24.296  1.00  0.82           H  
ATOM   3951 1HG1 VAL A 262      28.346 -24.962  21.923  1.00  0.82           H  
ATOM   3952 2HG1 VAL A 262      28.207 -26.699  22.184  1.00  0.82           H  
ATOM   3953 3HG1 VAL A 262      26.777 -25.762  21.682  1.00  0.82           H  
ATOM   3954 1HG2 VAL A 262      27.331 -23.385  23.440  1.00  0.82           H  
ATOM   3955 2HG2 VAL A 262      25.746 -24.154  23.244  1.00  0.82           H  
ATOM   3956 3HG2 VAL A 262      26.417 -23.907  24.853  1.00  0.82           H  
ATOM   3957  N   GLY A 263      26.575 -28.658  22.915  1.00  0.82           N  
ATOM   3958  CA  GLY A 263      27.177 -29.912  22.425  1.00  0.82           C  
ATOM   3959  C   GLY A 263      26.253 -31.137  22.407  1.00  0.82           C  
ATOM   3960  O   GLY A 263      25.103 -31.053  22.845  1.00  0.82           O  
ATOM   3961  H   GLY A 263      25.794 -28.252  22.409  1.00  0.82           H  
ATOM   3962 1HA  GLY A 263      27.542 -29.747  21.410  1.00  0.82           H  
ATOM   3963 2HA  GLY A 263      28.053 -30.147  23.025  1.00  0.82           H  
ATOM   3964  N   VAL A 264      26.750 -32.257  21.860  1.00  0.83           N  
ATOM   3965  CA  VAL A 264      25.972 -33.498  21.845  1.00  0.83           C  
ATOM   3966  C   VAL A 264      26.749 -34.717  22.381  1.00  0.83           C  
ATOM   3967  O   VAL A 264      27.594 -35.258  21.662  1.00  0.83           O  
ATOM   3968  CB  VAL A 264      25.518 -33.848  20.417  1.00  0.83           C  
ATOM   3969  CG1 VAL A 264      24.714 -35.136  20.472  1.00  0.83           C  
ATOM   3970  CG2 VAL A 264      24.701 -32.709  19.828  1.00  0.83           C  
ATOM   3971  H   VAL A 264      27.691 -32.255  21.498  1.00  0.83           H  
ATOM   3972  HA  VAL A 264      25.080 -33.345  22.443  1.00  0.83           H  
ATOM   3973  HB  VAL A 264      26.396 -34.031  19.789  1.00  0.83           H  
ATOM   3974 1HG1 VAL A 264      24.395 -35.414  19.470  1.00  0.83           H  
ATOM   3975 2HG1 VAL A 264      25.332 -35.932  20.891  1.00  0.83           H  
ATOM   3976 3HG1 VAL A 264      23.847 -34.996  21.097  1.00  0.83           H  
ATOM   3977 1HG2 VAL A 264      24.372 -32.978  18.820  1.00  0.83           H  
ATOM   3978 2HG2 VAL A 264      23.825 -32.534  20.444  1.00  0.83           H  
ATOM   3979 3HG2 VAL A 264      25.286 -31.803  19.778  1.00  0.83           H  
ATOM   3980  N   PRO A 265      26.484 -35.161  23.613  1.00  0.85           N  
ATOM   3981  CA  PRO A 265      25.712 -34.576  24.701  1.00  0.85           C  
ATOM   3982  C   PRO A 265      26.325 -33.231  25.089  1.00  0.85           C  
ATOM   3983  O   PRO A 265      27.547 -33.056  25.012  1.00  0.85           O  
ATOM   3984  CB  PRO A 265      25.851 -35.604  25.818  1.00  0.85           C  
ATOM   3985  CG  PRO A 265      26.145 -36.900  25.100  1.00  0.85           C  
ATOM   3986  CD  PRO A 265      26.999 -36.490  23.922  1.00  0.85           C  
ATOM   3987  HA  PRO A 265      24.661 -34.451  24.412  1.00  0.85           H  
ATOM   3988 1HB  PRO A 265      26.657 -35.304  26.504  1.00  0.85           H  
ATOM   3989 2HB  PRO A 265      24.936 -35.635  26.387  1.00  0.85           H  
ATOM   3990 1HG  PRO A 265      26.653 -37.604  25.773  1.00  0.85           H  
ATOM   3991 2HG  PRO A 265      25.196 -37.380  24.797  1.00  0.85           H  
ATOM   3992 1HD  PRO A 265      28.057 -36.410  24.206  1.00  0.85           H  
ATOM   3993 2HD  PRO A 265      26.851 -37.160  23.067  1.00  0.85           H  
ATOM   3994  N   ALA A 266      25.486 -32.306  25.471  1.00  0.89           N  
ATOM   3995  CA  ALA A 266      25.872 -30.959  25.835  1.00  0.89           C  
ATOM   3996  C   ALA A 266      26.486 -30.803  27.203  1.00  0.89           C  
ATOM   3997  O   ALA A 266      26.136 -31.530  28.137  1.00  0.89           O  
ATOM   3998  CB  ALA A 266      24.668 -30.078  25.776  1.00  0.89           C  
ATOM   3999  H   ALA A 266      24.503 -32.537  25.483  1.00  0.89           H  
ATOM   4000  HA  ALA A 266      26.597 -30.623  25.109  1.00  0.89           H  
ATOM   4001 1HB  ALA A 266      25.025 -29.105  25.968  1.00  0.89           H  
ATOM   4002 2HB  ALA A 266      24.222 -30.127  24.824  1.00  0.89           H  
ATOM   4003 3HB  ALA A 266      23.950 -30.396  26.527  1.00  0.89           H  
ATOM   4004  N   LYS A 267      27.343 -29.795  27.323  1.00  0.96           N  
ATOM   4005  CA  LYS A 267      27.938 -29.449  28.602  1.00  0.96           C  
ATOM   4006  C   LYS A 267      27.753 -27.962  28.886  1.00  0.96           C  
ATOM   4007  O   LYS A 267      27.581 -27.181  27.951  1.00  0.96           O  
ATOM   4008  CB  LYS A 267      29.427 -29.784  28.600  1.00  0.96           C  
ATOM   4009  CG  LYS A 267      29.733 -31.262  28.440  1.00  0.96           C  
ATOM   4010  CD  LYS A 267      31.221 -31.528  28.490  1.00  0.96           C  
ATOM   4011  CE  LYS A 267      31.512 -33.009  28.307  1.00  0.96           C  
ATOM   4012  NZ  LYS A 267      32.968 -33.304  28.357  1.00  0.96           N  
ATOM   4013  H   LYS A 267      27.596 -29.266  26.487  1.00  0.96           H  
ATOM   4014  HA  LYS A 267      27.453 -30.046  29.363  1.00  0.96           H  
ATOM   4015 1HB  LYS A 267      29.917 -29.248  27.785  1.00  0.96           H  
ATOM   4016 2HB  LYS A 267      29.882 -29.440  29.529  1.00  0.96           H  
ATOM   4017 1HG  LYS A 267      29.242 -31.822  29.238  1.00  0.96           H  
ATOM   4018 2HG  LYS A 267      29.343 -31.619  27.484  1.00  0.96           H  
ATOM   4019 1HD  LYS A 267      31.718 -30.969  27.698  1.00  0.96           H  
ATOM   4020 2HD  LYS A 267      31.620 -31.205  29.450  1.00  0.96           H  
ATOM   4021 1HE  LYS A 267      31.011 -33.570  29.094  1.00  0.96           H  
ATOM   4022 2HE  LYS A 267      31.121 -33.331  27.342  1.00  0.96           H  
ATOM   4023 1HZ  LYS A 267      33.113 -34.296  28.231  1.00  0.96           H  
ATOM   4024 2HZ  LYS A 267      33.441 -32.798  27.621  1.00  0.96           H  
ATOM   4025 3HZ  LYS A 267      33.339 -33.022  29.253  1.00  0.96           H  
ATOM   4026  N   PRO A 268      27.655 -27.530  30.141  1.00  1.04           N  
ATOM   4027  CA  PRO A 268      27.766 -26.138  30.512  1.00  1.04           C  
ATOM   4028  C   PRO A 268      29.030 -25.527  29.951  1.00  1.04           C  
ATOM   4029  O   PRO A 268      30.119 -26.091  30.095  1.00  1.04           O  
ATOM   4030  CB  PRO A 268      27.801 -26.227  32.038  1.00  1.04           C  
ATOM   4031  CG  PRO A 268      26.976 -27.464  32.351  1.00  1.04           C  
ATOM   4032  CD  PRO A 268      27.321 -28.445  31.244  1.00  1.04           C  
ATOM   4033  HA  PRO A 268      26.884 -25.584  30.170  1.00  1.04           H  
ATOM   4034 1HB  PRO A 268      28.848 -26.326  32.371  1.00  1.04           H  
ATOM   4035 2HB  PRO A 268      27.428 -25.311  32.480  1.00  1.04           H  
ATOM   4036 1HG  PRO A 268      27.233 -27.846  33.352  1.00  1.04           H  
ATOM   4037 2HG  PRO A 268      25.903 -27.215  32.369  1.00  1.04           H  
ATOM   4038 1HD  PRO A 268      28.191 -29.071  31.515  1.00  1.04           H  
ATOM   4039 2HD  PRO A 268      26.425 -29.044  31.009  1.00  1.04           H  
ATOM   4040  N   VAL A 269      28.870 -24.354  29.351  1.00  1.15           N  
ATOM   4041  CA  VAL A 269      29.974 -23.616  28.761  1.00  1.15           C  
ATOM   4042  C   VAL A 269      30.082 -22.167  29.240  1.00  1.15           C  
ATOM   4043  O   VAL A 269      31.157 -21.573  29.163  1.00  1.15           O  
ATOM   4044  CB  VAL A 269      29.899 -23.644  27.219  1.00  1.15           C  
ATOM   4045  CG1 VAL A 269      30.071 -25.062  26.681  1.00  1.15           C  
ATOM   4046  CG2 VAL A 269      28.576 -23.133  26.765  1.00  1.15           C  
ATOM   4047  H   VAL A 269      27.929 -23.985  29.270  1.00  1.15           H  
ATOM   4048  HA  VAL A 269      30.886 -24.127  29.055  1.00  1.15           H  
ATOM   4049  HB  VAL A 269      30.689 -23.028  26.827  1.00  1.15           H  
ATOM   4050 1HG1 VAL A 269      30.035 -25.044  25.604  1.00  1.15           H  
ATOM   4051 2HG1 VAL A 269      31.031 -25.459  27.000  1.00  1.15           H  
ATOM   4052 3HG1 VAL A 269      29.281 -25.694  27.052  1.00  1.15           H  
ATOM   4053 1HG2 VAL A 269      28.556 -23.162  25.698  1.00  1.15           H  
ATOM   4054 2HG2 VAL A 269      27.793 -23.774  27.156  1.00  1.15           H  
ATOM   4055 3HG2 VAL A 269      28.419 -22.115  27.105  1.00  1.15           H  
ATOM   4056  N   ALA A 270      28.978 -21.569  29.693  1.00  1.26           N  
ATOM   4057  CA  ALA A 270      29.057 -20.175  30.147  1.00  1.26           C  
ATOM   4058  C   ALA A 270      27.887 -19.784  31.055  1.00  1.26           C  
ATOM   4059  O   ALA A 270      26.786 -20.319  30.939  1.00  1.26           O  
ATOM   4060  CB  ALA A 270      29.109 -19.236  28.937  1.00  1.26           C  
ATOM   4061  H   ALA A 270      28.099 -22.082  29.703  1.00  1.26           H  
ATOM   4062  HA  ALA A 270      29.975 -20.060  30.726  1.00  1.26           H  
ATOM   4063 1HB  ALA A 270      29.204 -18.205  29.288  1.00  1.26           H  
ATOM   4064 2HB  ALA A 270      29.966 -19.482  28.312  1.00  1.26           H  
ATOM   4065 3HB  ALA A 270      28.198 -19.337  28.354  1.00  1.26           H  
ATOM   4066  N   ARG A 271      28.102 -18.814  31.937  1.00  1.35           N  
ATOM   4067  CA  ARG A 271      27.004 -18.263  32.739  1.00  1.35           C  
ATOM   4068  C   ARG A 271      26.349 -17.061  32.058  1.00  1.35           C  
ATOM   4069  O   ARG A 271      27.028 -16.284  31.380  1.00  1.35           O  
ATOM   4070  CB  ARG A 271      27.489 -17.860  34.120  1.00  1.35           C  
ATOM   4071  CG  ARG A 271      27.928 -19.017  35.006  1.00  1.35           C  
ATOM   4072  CD  ARG A 271      28.530 -18.539  36.271  1.00  1.35           C  
ATOM   4073  NE  ARG A 271      29.787 -17.899  35.997  1.00  1.35           N  
ATOM   4074  CZ  ARG A 271      30.542 -17.200  36.850  1.00  1.35           C  
ATOM   4075  NH1 ARG A 271      30.182 -17.018  38.105  1.00  1.35           N  
ATOM   4076  NH2 ARG A 271      31.661 -16.702  36.377  1.00  1.35           N  
ATOM   4077  H   ARG A 271      29.040 -18.435  32.052  1.00  1.35           H  
ATOM   4078  HA  ARG A 271      26.249 -19.037  32.864  1.00  1.35           H  
ATOM   4079 1HB  ARG A 271      28.342 -17.190  34.019  1.00  1.35           H  
ATOM   4080 2HB  ARG A 271      26.696 -17.313  34.635  1.00  1.35           H  
ATOM   4081 1HG  ARG A 271      27.067 -19.622  35.257  1.00  1.35           H  
ATOM   4082 2HG  ARG A 271      28.667 -19.623  34.476  1.00  1.35           H  
ATOM   4083 1HD  ARG A 271      27.872 -17.816  36.750  1.00  1.35           H  
ATOM   4084 2HD  ARG A 271      28.710 -19.379  36.940  1.00  1.35           H  
ATOM   4085  HE  ARG A 271      30.160 -17.988  35.041  1.00  1.35           H  
ATOM   4086 1HH1 ARG A 271      29.316 -17.412  38.444  1.00  1.35           H  
ATOM   4087 2HH1 ARG A 271      30.772 -16.485  38.727  1.00  1.35           H  
ATOM   4088 1HH2 ARG A 271      31.871 -16.891  35.382  1.00  1.35           H  
ATOM   4089 2HH2 ARG A 271      32.280 -16.164  36.961  1.00  1.35           H  
ATOM   4090  N   SER A 272      25.043 -16.898  32.261  1.00  1.38           N  
ATOM   4091  CA  SER A 272      24.314 -15.739  31.751  1.00  1.38           C  
ATOM   4092  C   SER A 272      24.063 -14.725  32.848  1.00  1.38           C  
ATOM   4093  O   SER A 272      23.919 -15.084  34.016  1.00  1.38           O  
ATOM   4094  CB  SER A 272      22.974 -16.102  31.147  1.00  1.38           C  
ATOM   4095  OG  SER A 272      22.328 -14.917  30.704  1.00  1.38           O  
ATOM   4096  H   SER A 272      24.549 -17.605  32.804  1.00  1.38           H  
ATOM   4097  HA  SER A 272      24.922 -15.264  30.982  1.00  1.38           H  
ATOM   4098 1HB  SER A 272      23.102 -16.796  30.318  1.00  1.38           H  
ATOM   4099 2HB  SER A 272      22.359 -16.597  31.902  1.00  1.38           H  
ATOM   4100  HG  SER A 272      21.357 -15.065  30.777  1.00  1.38           H  
ATOM   4101  N   LEU A 273      23.992 -13.456  32.466  1.00  1.36           N  
ATOM   4102  CA  LEU A 273      23.655 -12.395  33.400  1.00  1.36           C  
ATOM   4103  C   LEU A 273      22.183 -11.966  33.265  1.00  1.36           C  
ATOM   4104  O   LEU A 273      21.744 -11.019  33.922  1.00  1.36           O  
ATOM   4105  CB  LEU A 273      24.572 -11.199  33.159  1.00  1.36           C  
ATOM   4106  CG  LEU A 273      26.065 -11.502  33.328  1.00  1.36           C  
ATOM   4107  CD1 LEU A 273      26.866 -10.252  33.023  1.00  1.36           C  
ATOM   4108  CD2 LEU A 273      26.323 -12.007  34.736  1.00  1.36           C  
ATOM   4109  H   LEU A 273      24.159 -13.233  31.495  1.00  1.36           H  
ATOM   4110  HA  LEU A 273      23.813 -12.759  34.413  1.00  1.36           H  
ATOM   4111 1HB  LEU A 273      24.412 -10.829  32.150  1.00  1.36           H  
ATOM   4112 2HB  LEU A 273      24.312 -10.411  33.865  1.00  1.36           H  
ATOM   4113  HG  LEU A 273      26.361 -12.273  32.613  1.00  1.36           H  
ATOM   4114 1HD1 LEU A 273      27.929 -10.466  33.125  1.00  1.36           H  
ATOM   4115 2HD1 LEU A 273      26.657  -9.928  32.002  1.00  1.36           H  
ATOM   4116 3HD1 LEU A 273      26.584  -9.463  33.718  1.00  1.36           H  
ATOM   4117 1HD2 LEU A 273      27.383 -12.233  34.855  1.00  1.36           H  
ATOM   4118 2HD2 LEU A 273      26.032 -11.243  35.458  1.00  1.36           H  
ATOM   4119 3HD2 LEU A 273      25.738 -12.913  34.912  1.00  1.36           H  
ATOM   4120  N   LYS A 274      21.432 -12.644  32.390  1.00  1.30           N  
ATOM   4121  CA  LYS A 274      20.034 -12.284  32.145  1.00  1.30           C  
ATOM   4122  C   LYS A 274      19.220 -13.416  31.518  1.00  1.30           C  
ATOM   4123  O   LYS A 274      19.771 -14.414  31.039  1.00  1.30           O  
ATOM   4124  CB  LYS A 274      19.944 -11.072  31.224  1.00  1.30           C  
ATOM   4125  CG  LYS A 274      20.400 -11.357  29.805  1.00  1.30           C  
ATOM   4126  CD  LYS A 274      20.340 -10.122  28.930  1.00  1.30           C  
ATOM   4127  CE  LYS A 274      18.899  -9.677  28.711  1.00  1.30           C  
ATOM   4128  NZ  LYS A 274      18.795  -8.643  27.652  1.00  1.30           N  
ATOM   4129  H   LYS A 274      21.843 -13.419  31.885  1.00  1.30           H  
ATOM   4130  HA  LYS A 274      19.572 -12.036  33.102  1.00  1.30           H  
ATOM   4131 1HB  LYS A 274      18.914 -10.717  31.183  1.00  1.30           H  
ATOM   4132 2HB  LYS A 274      20.555 -10.263  31.622  1.00  1.30           H  
ATOM   4133 1HG  LYS A 274      21.423 -11.733  29.816  1.00  1.30           H  
ATOM   4134 2HG  LYS A 274      19.760 -12.124  29.359  1.00  1.30           H  
ATOM   4135 1HD  LYS A 274      20.903  -9.310  29.388  1.00  1.30           H  
ATOM   4136 2HD  LYS A 274      20.778 -10.348  27.954  1.00  1.30           H  
ATOM   4137 1HE  LYS A 274      18.288 -10.540  28.424  1.00  1.30           H  
ATOM   4138 2HE  LYS A 274      18.517  -9.267  29.643  1.00  1.30           H  
ATOM   4139 1HZ  LYS A 274      17.837  -8.376  27.533  1.00  1.30           H  
ATOM   4140 2HZ  LYS A 274      19.348  -7.840  27.882  1.00  1.30           H  
ATOM   4141 3HZ  LYS A 274      19.128  -9.063  26.771  1.00  1.30           H  
ATOM   4142  N   THR A 275      17.900 -13.245  31.495  1.00  1.24           N  
ATOM   4143  CA  THR A 275      17.026 -14.203  30.830  1.00  1.24           C  
ATOM   4144  C   THR A 275      17.315 -14.290  29.318  1.00  1.24           C  
ATOM   4145  O   THR A 275      17.031 -13.334  28.604  1.00  1.24           O  
ATOM   4146  CB  THR A 275      15.566 -13.750  31.008  1.00  1.24           C  
ATOM   4147  OG1 THR A 275      15.240 -13.690  32.402  1.00  1.24           O  
ATOM   4148  CG2 THR A 275      14.678 -14.669  30.317  1.00  1.24           C  
ATOM   4149  H   THR A 275      17.495 -12.430  31.935  1.00  1.24           H  
ATOM   4150  HA  THR A 275      17.164 -15.155  31.317  1.00  1.24           H  
ATOM   4151  HB  THR A 275      15.442 -12.755  30.585  1.00  1.24           H  
ATOM   4152  HG1 THR A 275      15.339 -14.578  32.799  1.00  1.24           H  
ATOM   4153 1HG2 THR A 275      13.642 -14.357  30.436  1.00  1.24           H  
ATOM   4154 2HG2 THR A 275      14.921 -14.694  29.274  1.00  1.24           H  
ATOM   4155 3HG2 THR A 275      14.824 -15.633  30.739  1.00  1.24           H  
ATOM   4156  N   PRO A 276      17.791 -15.428  28.767  1.00  1.18           N  
ATOM   4157  CA  PRO A 276      18.149 -15.568  27.369  1.00  1.18           C  
ATOM   4158  C   PRO A 276      16.944 -15.503  26.442  1.00  1.18           C  
ATOM   4159  O   PRO A 276      17.061 -15.038  25.295  1.00  1.18           O  
ATOM   4160  CB  PRO A 276      18.807 -16.946  27.344  1.00  1.18           C  
ATOM   4161  CG  PRO A 276      18.217 -17.670  28.508  1.00  1.18           C  
ATOM   4162  CD  PRO A 276      17.965 -16.616  29.546  1.00  1.18           C  
ATOM   4163  HA  PRO A 276      18.878 -14.782  27.114  1.00  1.18           H  
ATOM   4164 1HB  PRO A 276      18.588 -17.446  26.421  1.00  1.18           H  
ATOM   4165 2HB  PRO A 276      19.899 -16.847  27.410  1.00  1.18           H  
ATOM   4166 1HG  PRO A 276      17.302 -18.204  28.216  1.00  1.18           H  
ATOM   4167 2HG  PRO A 276      18.921 -18.427  28.865  1.00  1.18           H  
ATOM   4168 1HD  PRO A 276      17.043 -16.869  30.049  1.00  1.18           H  
ATOM   4169 2HD  PRO A 276      18.818 -16.515  30.223  1.00  1.18           H  
ATOM   4170  N   SER A 277      15.746 -15.818  26.963  1.00  1.15           N  
ATOM   4171  CA  SER A 277      14.571 -15.761  26.109  1.00  1.15           C  
ATOM   4172  C   SER A 277      14.236 -14.325  25.767  1.00  1.15           C  
ATOM   4173  O   SER A 277      13.458 -14.076  24.856  1.00  1.15           O  
ATOM   4174  CB  SER A 277      13.362 -16.406  26.771  1.00  1.15           C  
ATOM   4175  OG  SER A 277      12.859 -15.634  27.844  1.00  1.15           O  
ATOM   4176  H   SER A 277      15.635 -16.201  27.908  1.00  1.15           H  
ATOM   4177  HA  SER A 277      14.782 -16.295  25.184  1.00  1.15           H  
ATOM   4178 1HB  SER A 277      12.579 -16.547  26.037  1.00  1.15           H  
ATOM   4179 2HB  SER A 277      13.633 -17.398  27.136  1.00  1.15           H  
ATOM   4180  HG  SER A 277      12.201 -16.217  28.283  1.00  1.15           H  
ATOM   4181  N   ALA A 278      14.798 -13.368  26.507  1.00  1.14           N  
ATOM   4182  CA  ALA A 278      14.525 -11.967  26.268  1.00  1.14           C  
ATOM   4183  C   ALA A 278      15.354 -11.418  25.105  1.00  1.14           C  
ATOM   4184  O   ALA A 278      15.053 -10.338  24.594  1.00  1.14           O  
ATOM   4185  CB  ALA A 278      14.808 -11.170  27.530  1.00  1.14           C  
ATOM   4186  H   ALA A 278      15.458 -13.603  27.249  1.00  1.14           H  
ATOM   4187  HA  ALA A 278      13.473 -11.866  26.010  1.00  1.14           H  
ATOM   4188 1HB  ALA A 278      14.573 -10.122  27.357  1.00  1.14           H  
ATOM   4189 2HB  ALA A 278      14.194 -11.555  28.347  1.00  1.14           H  
ATOM   4190 3HB  ALA A 278      15.859 -11.269  27.789  1.00  1.14           H  
ATOM   4191  N   ASP A 279      16.417 -12.136  24.715  1.00  1.15           N  
ATOM   4192  CA  ASP A 279      17.296 -11.668  23.643  1.00  1.15           C  
ATOM   4193  C   ASP A 279      17.036 -12.370  22.323  1.00  1.15           C  
ATOM   4194  O   ASP A 279      17.181 -11.783  21.252  1.00  1.15           O  
ATOM   4195  CB  ASP A 279      18.766 -11.922  23.987  1.00  1.15           C  
ATOM   4196  CG  ASP A 279      19.258 -11.179  25.198  1.00  1.15           C  
ATOM   4197  OD1 ASP A 279      19.125  -9.967  25.257  1.00  1.15           O  
ATOM   4198  OD2 ASP A 279      19.789 -11.820  26.066  1.00  1.15           O  
ATOM   4199  H   ASP A 279      16.607 -13.040  25.141  1.00  1.15           H  
ATOM   4200  HA  ASP A 279      17.136 -10.601  23.503  1.00  1.15           H  
ATOM   4201 1HB  ASP A 279      18.901 -12.991  24.171  1.00  1.15           H  
ATOM   4202 2HB  ASP A 279      19.389 -11.655  23.134  1.00  1.15           H  
ATOM   4203  N   MET A 280      16.718 -13.658  22.415  1.00  1.18           N  
ATOM   4204  CA  MET A 280      16.582 -14.554  21.262  1.00  1.18           C  
ATOM   4205  C   MET A 280      17.904 -14.748  20.512  1.00  1.18           C  
ATOM   4206  O   MET A 280      17.930 -15.225  19.376  1.00  1.18           O  
ATOM   4207  CB  MET A 280      15.488 -14.114  20.306  1.00  1.18           C  
ATOM   4208  CG  MET A 280      14.142 -14.093  20.925  1.00  1.18           C  
ATOM   4209  SD  MET A 280      13.738 -15.687  21.612  1.00  1.18           S  
ATOM   4210  CE  MET A 280      13.679 -16.697  20.143  1.00  1.18           C  
ATOM   4211  H   MET A 280      16.609 -14.063  23.346  1.00  1.18           H  
ATOM   4212  HA  MET A 280      16.269 -15.508  21.627  1.00  1.18           H  
ATOM   4213 1HB  MET A 280      15.690 -13.132  19.898  1.00  1.18           H  
ATOM   4214 2HB  MET A 280      15.450 -14.807  19.467  1.00  1.18           H  
ATOM   4215 1HG  MET A 280      14.096 -13.350  21.721  1.00  1.18           H  
ATOM   4216 2HG  MET A 280      13.401 -13.849  20.164  1.00  1.18           H  
ATOM   4217 1HE  MET A 280      13.427 -17.722  20.400  1.00  1.18           H  
ATOM   4218 2HE  MET A 280      12.939 -16.310  19.448  1.00  1.18           H  
ATOM   4219 3HE  MET A 280      14.651 -16.685  19.655  1.00  1.18           H  
ATOM   4220  N   ASP A 281      19.004 -14.423  21.179  1.00  1.23           N  
ATOM   4221  CA  ASP A 281      20.344 -14.554  20.640  1.00  1.23           C  
ATOM   4222  C   ASP A 281      20.883 -15.959  20.892  1.00  1.23           C  
ATOM   4223  O   ASP A 281      21.161 -16.335  22.030  1.00  1.23           O  
ATOM   4224  CB  ASP A 281      21.258 -13.481  21.244  1.00  1.23           C  
ATOM   4225  CG  ASP A 281      22.657 -13.430  20.603  1.00  1.23           C  
ATOM   4226  OD1 ASP A 281      23.046 -14.382  19.951  1.00  1.23           O  
ATOM   4227  OD2 ASP A 281      23.318 -12.429  20.760  1.00  1.23           O  
ATOM   4228  H   ASP A 281      18.891 -14.049  22.107  1.00  1.23           H  
ATOM   4229  HA  ASP A 281      20.298 -14.395  19.562  1.00  1.23           H  
ATOM   4230 1HB  ASP A 281      20.787 -12.500  21.137  1.00  1.23           H  
ATOM   4231 2HB  ASP A 281      21.373 -13.671  22.311  1.00  1.23           H  
ATOM   4232  N   GLN A 282      21.037 -16.739  19.827  1.00  1.31           N  
ATOM   4233  CA  GLN A 282      21.453 -18.135  19.947  1.00  1.31           C  
ATOM   4234  C   GLN A 282      22.970 -18.316  20.015  1.00  1.31           C  
ATOM   4235  O   GLN A 282      23.460 -19.447  19.993  1.00  1.31           O  
ATOM   4236  CB  GLN A 282      20.942 -18.971  18.768  1.00  1.31           C  
ATOM   4237  CG  GLN A 282      19.445 -19.063  18.631  1.00  1.31           C  
ATOM   4238  CD  GLN A 282      18.815 -19.661  19.830  1.00  1.31           C  
ATOM   4239  OE1 GLN A 282      19.335 -20.621  20.404  1.00  1.31           O  
ATOM   4240  NE2 GLN A 282      17.683 -19.128  20.206  1.00  1.31           N  
ATOM   4241  H   GLN A 282      20.822 -16.359  18.916  1.00  1.31           H  
ATOM   4242  HA  GLN A 282      21.031 -18.534  20.869  1.00  1.31           H  
ATOM   4243 1HB  GLN A 282      21.334 -18.555  17.841  1.00  1.31           H  
ATOM   4244 2HB  GLN A 282      21.328 -19.986  18.856  1.00  1.31           H  
ATOM   4245 1HG  GLN A 282      19.024 -18.064  18.491  1.00  1.31           H  
ATOM   4246 2HG  GLN A 282      19.210 -19.693  17.774  1.00  1.31           H  
ATOM   4247 1HE2 GLN A 282      17.195 -19.489  21.007  1.00  1.31           H  
ATOM   4248 2HE2 GLN A 282      17.300 -18.360  19.685  1.00  1.31           H  
ATOM   4249  N   ASN A 283      23.714 -17.218  20.094  1.00  1.45           N  
ATOM   4250  CA  ASN A 283      25.162 -17.317  20.160  1.00  1.45           C  
ATOM   4251  C   ASN A 283      25.653 -17.541  21.584  1.00  1.45           C  
ATOM   4252  O   ASN A 283      25.002 -17.176  22.578  1.00  1.45           O  
ATOM   4253  CB  ASN A 283      25.792 -16.068  19.593  1.00  1.45           C  
ATOM   4254  CG  ASN A 283      25.578 -15.927  18.118  1.00  1.45           C  
ATOM   4255  OD1 ASN A 283      26.149 -16.659  17.296  1.00  1.45           O  
ATOM   4256  ND2 ASN A 283      24.732 -15.003  17.770  1.00  1.45           N  
ATOM   4257  H   ASN A 283      23.283 -16.282  20.096  1.00  1.45           H  
ATOM   4258  HA  ASN A 283      25.483 -18.175  19.569  1.00  1.45           H  
ATOM   4259 1HB  ASN A 283      25.374 -15.194  20.096  1.00  1.45           H  
ATOM   4260 2HB  ASN A 283      26.862 -16.077  19.797  1.00  1.45           H  
ATOM   4261 1HD2 ASN A 283      24.517 -14.843  16.810  1.00  1.45           H  
ATOM   4262 2HD2 ASN A 283      24.261 -14.473  18.506  1.00  1.45           H  
ATOM   4263  N   ILE A 284      26.808 -18.180  21.674  1.00  1.69           N  
ATOM   4264  CA  ILE A 284      27.474 -18.445  22.934  1.00  1.69           C  
ATOM   4265  C   ILE A 284      28.845 -17.788  22.953  1.00  1.69           C  
ATOM   4266  O   ILE A 284      29.638 -17.981  22.034  1.00  1.69           O  
ATOM   4267  CB  ILE A 284      27.591 -19.949  23.173  1.00  1.69           C  
ATOM   4268  CG1 ILE A 284      26.226 -20.595  23.124  1.00  1.69           C  
ATOM   4269  CG2 ILE A 284      28.277 -20.215  24.484  1.00  1.69           C  
ATOM   4270  CD1 ILE A 284      25.892 -21.198  21.780  1.00  1.69           C  
ATOM   4271  H   ILE A 284      27.268 -18.465  20.821  1.00  1.69           H  
ATOM   4272  HA  ILE A 284      26.883 -18.014  23.744  1.00  1.69           H  
ATOM   4273  HB  ILE A 284      28.153 -20.378  22.379  1.00  1.69           H  
ATOM   4274 1HG1 ILE A 284      26.184 -21.377  23.856  1.00  1.69           H  
ATOM   4275 2HG1 ILE A 284      25.471 -19.856  23.369  1.00  1.69           H  
ATOM   4276 1HG2 ILE A 284      28.359 -21.268  24.611  1.00  1.69           H  
ATOM   4277 2HG2 ILE A 284      29.247 -19.787  24.456  1.00  1.69           H  
ATOM   4278 3HG2 ILE A 284      27.716 -19.787  25.304  1.00  1.69           H  
ATOM   4279 1HD1 ILE A 284      24.902 -21.643  21.818  1.00  1.69           H  
ATOM   4280 2HD1 ILE A 284      25.906 -20.425  21.015  1.00  1.69           H  
ATOM   4281 3HD1 ILE A 284      26.626 -21.960  21.529  1.00  1.69           H  
ATOM   4282  N   GLN A 285      29.110 -16.986  23.975  1.00  2.06           N  
ATOM   4283  CA  GLN A 285      30.398 -16.304  24.092  1.00  2.06           C  
ATOM   4284  C   GLN A 285      31.565 -17.254  24.330  1.00  2.06           C  
ATOM   4285  O   GLN A 285      32.683 -17.003  23.892  1.00  2.06           O  
ATOM   4286  CB  GLN A 285      30.363 -15.297  25.245  1.00  2.06           C  
ATOM   4287  CG  GLN A 285      29.472 -14.096  25.021  1.00  2.06           C  
ATOM   4288  CD  GLN A 285      29.443 -13.180  26.238  1.00  2.06           C  
ATOM   4289  OE1 GLN A 285      29.638 -13.634  27.371  1.00  2.06           O  
ATOM   4290  NE2 GLN A 285      29.198 -11.893  26.013  1.00  2.06           N  
ATOM   4291  H   GLN A 285      28.407 -16.849  24.687  1.00  2.06           H  
ATOM   4292  HA  GLN A 285      30.586 -15.770  23.160  1.00  2.06           H  
ATOM   4293 1HB  GLN A 285      30.029 -15.796  26.155  1.00  2.06           H  
ATOM   4294 2HB  GLN A 285      31.373 -14.932  25.429  1.00  2.06           H  
ATOM   4295 1HG  GLN A 285      29.851 -13.527  24.171  1.00  2.06           H  
ATOM   4296 2HG  GLN A 285      28.457 -14.439  24.819  1.00  2.06           H  
ATOM   4297 1HE2 GLN A 285      29.166 -11.249  26.779  1.00  2.06           H  
ATOM   4298 2HE2 GLN A 285      29.047 -11.568  25.080  1.00  2.06           H  
ATOM   4299  N   PHE A 286      31.310 -18.313  25.105  1.00  2.61           N  
ATOM   4300  CA  PHE A 286      32.333 -19.286  25.508  1.00  2.61           C  
ATOM   4301  C   PHE A 286      33.475 -18.595  26.260  1.00  2.61           C  
ATOM   4302  O   PHE A 286      34.611 -19.066  26.266  1.00  2.61           O  
ATOM   4303  CB  PHE A 286      32.900 -20.050  24.298  1.00  2.61           C  
ATOM   4304  CG  PHE A 286      31.897 -20.870  23.498  1.00  2.61           C  
ATOM   4305  CD1 PHE A 286      31.492 -20.451  22.248  1.00  2.61           C  
ATOM   4306  CD2 PHE A 286      31.378 -22.064  23.986  1.00  2.61           C  
ATOM   4307  CE1 PHE A 286      30.598 -21.198  21.504  1.00  2.61           C  
ATOM   4308  CE2 PHE A 286      30.482 -22.811  23.245  1.00  2.61           C  
ATOM   4309  CZ  PHE A 286      30.094 -22.377  22.003  1.00  2.61           C  
ATOM   4310  H   PHE A 286      30.361 -18.453  25.413  1.00  2.61           H  
ATOM   4311  HA  PHE A 286      31.869 -20.010  26.182  1.00  2.61           H  
ATOM   4312 1HB  PHE A 286      33.375 -19.351  23.615  1.00  2.61           H  
ATOM   4313 2HB  PHE A 286      33.677 -20.718  24.635  1.00  2.61           H  
ATOM   4314  HD1 PHE A 286      31.884 -19.513  21.846  1.00  2.61           H  
ATOM   4315  HD2 PHE A 286      31.683 -22.408  24.956  1.00  2.61           H  
ATOM   4316  HE1 PHE A 286      30.289 -20.844  20.521  1.00  2.61           H  
ATOM   4317  HE2 PHE A 286      30.084 -23.741  23.640  1.00  2.61           H  
ATOM   4318  HZ  PHE A 286      29.388 -22.953  21.414  1.00  2.61           H  
ATOM   4319  N   ALA A 287      33.156 -17.492  26.932  1.00  3.38           N  
ATOM   4320  CA  ALA A 287      34.098 -16.665  27.677  1.00  3.38           C  
ATOM   4321  C   ALA A 287      34.828 -17.445  28.762  1.00  3.38           C  
ATOM   4322  O   ALA A 287      35.960 -17.135  29.119  1.00  3.38           O  
ATOM   4323  CB  ALA A 287      33.364 -15.485  28.290  1.00  3.38           C  
ATOM   4324  H   ALA A 287      32.194 -17.192  26.897  1.00  3.38           H  
ATOM   4325  HA  ALA A 287      34.849 -16.295  26.969  1.00  3.38           H  
ATOM   4326 1HB  ALA A 287      34.073 -14.847  28.815  1.00  3.38           H  
ATOM   4327 2HB  ALA A 287      32.870 -14.910  27.506  1.00  3.38           H  
ATOM   4328 3HB  ALA A 287      32.617 -15.850  28.995  1.00  3.38           H  
ATOM   4329  N   GLU A 288      34.140 -18.438  29.309  1.00  4.38           N  
ATOM   4330  CA  GLU A 288      34.644 -19.269  30.384  1.00  4.38           C  
ATOM   4331  C   GLU A 288      35.358 -20.535  29.886  1.00  4.38           C  
ATOM   4332  O   GLU A 288      35.775 -21.371  30.694  1.00  4.38           O  
ATOM   4333  CB  GLU A 288      33.486 -19.630  31.316  1.00  4.38           C  
ATOM   4334  CG  GLU A 288      32.877 -18.412  32.018  1.00  4.38           C  
ATOM   4335  CD  GLU A 288      31.733 -18.743  32.937  1.00  4.38           C  
ATOM   4336  OE1 GLU A 288      31.365 -19.886  33.025  1.00  4.38           O  
ATOM   4337  OE2 GLU A 288      31.227 -17.836  33.563  1.00  4.38           O  
ATOM   4338  H   GLU A 288      33.220 -18.632  28.950  1.00  4.38           H  
ATOM   4339  HA  GLU A 288      35.364 -18.683  30.953  1.00  4.38           H  
ATOM   4340 1HB  GLU A 288      32.700 -20.121  30.744  1.00  4.38           H  
ATOM   4341 2HB  GLU A 288      33.831 -20.330  32.076  1.00  4.38           H  
ATOM   4342 1HG  GLU A 288      33.656 -17.911  32.590  1.00  4.38           H  
ATOM   4343 2HG  GLU A 288      32.525 -17.718  31.254  1.00  4.38           H  
ATOM   4344  N   ILE A 289      35.491 -20.698  28.568  1.00  5.60           N  
ATOM   4345  CA  ILE A 289      36.120 -21.895  28.027  1.00  5.60           C  
ATOM   4346  C   ILE A 289      37.622 -21.792  27.869  1.00  5.60           C  
ATOM   4347  O   ILE A 289      38.146 -20.853  27.269  1.00  5.60           O  
ATOM   4348  CB  ILE A 289      35.512 -22.296  26.679  1.00  5.60           C  
ATOM   4349  CG1 ILE A 289      34.045 -22.539  26.853  1.00  5.60           C  
ATOM   4350  CG2 ILE A 289      36.201 -23.523  26.126  1.00  5.60           C  
ATOM   4351  CD1 ILE A 289      33.760 -23.599  27.835  1.00  5.60           C  
ATOM   4352  H   ILE A 289      35.160 -19.989  27.915  1.00  5.60           H  
ATOM   4353  HA  ILE A 289      35.923 -22.714  28.721  1.00  5.60           H  
ATOM   4354  HB  ILE A 289      35.623 -21.471  25.974  1.00  5.60           H  
ATOM   4355 1HG1 ILE A 289      33.558 -21.623  27.180  1.00  5.60           H  
ATOM   4356 2HG1 ILE A 289      33.631 -22.841  25.903  1.00  5.60           H  
ATOM   4357 1HG2 ILE A 289      35.752 -23.795  25.173  1.00  5.60           H  
ATOM   4358 2HG2 ILE A 289      37.259 -23.327  25.979  1.00  5.60           H  
ATOM   4359 3HG2 ILE A 289      36.077 -24.323  26.833  1.00  5.60           H  
ATOM   4360 1HD1 ILE A 289      32.715 -23.734  27.903  1.00  5.60           H  
ATOM   4361 2HD1 ILE A 289      34.217 -24.514  27.517  1.00  5.60           H  
ATOM   4362 3HD1 ILE A 289      34.152 -23.315  28.810  1.00  5.60           H  
ATOM   4363  N   ASP A 290      38.307 -22.788  28.412  1.00  6.94           N  
ATOM   4364  CA  ASP A 290      39.751 -22.903  28.352  1.00  6.94           C  
ATOM   4365  C   ASP A 290      40.113 -24.381  28.428  1.00  6.94           C  
ATOM   4366  O   ASP A 290      40.756 -24.822  29.379  1.00  6.94           O  
ATOM   4367  CB  ASP A 290      40.403 -22.129  29.509  1.00  6.94           C  
ATOM   4368  CG  ASP A 290      41.927 -21.948  29.379  1.00  6.94           C  
ATOM   4369  OD1 ASP A 290      42.424 -21.963  28.278  1.00  6.94           O  
ATOM   4370  OD2 ASP A 290      42.573 -21.792  30.391  1.00  6.94           O  
ATOM   4371  H   ASP A 290      37.790 -23.511  28.898  1.00  6.94           H  
ATOM   4372  HA  ASP A 290      40.107 -22.502  27.401  1.00  6.94           H  
ATOM   4373 1HB  ASP A 290      39.946 -21.138  29.578  1.00  6.94           H  
ATOM   4374 2HB  ASP A 290      40.195 -22.644  30.447  1.00  6.94           H  
ATOM   4375  N   PHE A 291      39.658 -25.167  27.453  1.00  8.30           N  
ATOM   4376  CA  PHE A 291      39.952 -26.593  27.505  1.00  8.30           C  
ATOM   4377  C   PHE A 291      41.337 -26.825  26.935  1.00  8.30           C  
ATOM   4378  O   PHE A 291      41.723 -26.191  25.953  1.00  8.30           O  
ATOM   4379  CB  PHE A 291      38.951 -27.439  26.709  1.00  8.30           C  
ATOM   4380  CG  PHE A 291      37.548 -27.511  27.278  1.00  8.30           C  
ATOM   4381  CD1 PHE A 291      36.474 -27.013  26.563  1.00  8.30           C  
ATOM   4382  CD2 PHE A 291      37.307 -28.049  28.533  1.00  8.30           C  
ATOM   4383  CE1 PHE A 291      35.191 -27.066  27.072  1.00  8.30           C  
ATOM   4384  CE2 PHE A 291      36.024 -28.093  29.051  1.00  8.30           C  
ATOM   4385  CZ  PHE A 291      34.964 -27.601  28.315  1.00  8.30           C  
ATOM   4386  H   PHE A 291      39.135 -24.774  26.683  1.00  8.30           H  
ATOM   4387  HA  PHE A 291      39.948 -26.922  28.546  1.00  8.30           H  
ATOM   4388 1HB  PHE A 291      38.882 -27.044  25.696  1.00  8.30           H  
ATOM   4389 2HB  PHE A 291      39.338 -28.456  26.626  1.00  8.30           H  
ATOM   4390  HD1 PHE A 291      36.648 -26.583  25.577  1.00  8.30           H  
ATOM   4391  HD2 PHE A 291      38.144 -28.437  29.115  1.00  8.30           H  
ATOM   4392  HE1 PHE A 291      34.356 -26.678  26.487  1.00  8.30           H  
ATOM   4393  HE2 PHE A 291      35.847 -28.518  30.041  1.00  8.30           H  
ATOM   4394  HZ  PHE A 291      33.947 -27.637  28.720  1.00  8.30           H  
ATOM   4395  N   MET A 292      42.079 -27.745  27.527  1.00  9.55           N  
ATOM   4396  CA  MET A 292      43.405 -28.043  27.017  1.00  9.55           C  
ATOM   4397  C   MET A 292      43.319 -29.065  25.898  1.00  9.55           C  
ATOM   4398  O   MET A 292      42.439 -29.930  25.917  1.00  9.55           O  
ATOM   4399  CB  MET A 292      44.298 -28.543  28.144  1.00  9.55           C  
ATOM   4400  CG  MET A 292      44.500 -27.531  29.278  1.00  9.55           C  
ATOM   4401  SD  MET A 292      45.382 -26.038  28.759  1.00  9.55           S  
ATOM   4402  CE  MET A 292      44.035 -24.849  28.603  1.00  9.55           C  
ATOM   4403  H   MET A 292      41.726 -28.231  28.338  1.00  9.55           H  
ATOM   4404  HA  MET A 292      43.835 -27.132  26.601  1.00  9.55           H  
ATOM   4405 1HB  MET A 292      43.867 -29.445  28.572  1.00  9.55           H  
ATOM   4406 2HB  MET A 292      45.277 -28.809  27.740  1.00  9.55           H  
ATOM   4407 1HG  MET A 292      43.525 -27.232  29.671  1.00  9.55           H  
ATOM   4408 2HG  MET A 292      45.063 -27.998  30.087  1.00  9.55           H  
ATOM   4409 1HE  MET A 292      44.425 -23.878  28.300  1.00  9.55           H  
ATOM   4410 2HE  MET A 292      43.333 -25.184  27.862  1.00  9.55           H  
ATOM   4411 3HE  MET A 292      43.520 -24.738  29.560  1.00  9.55           H  
ATOM   4412  N   ILE A 293      44.240 -28.966  24.947  1.00 10.59           N  
ATOM   4413  CA  ILE A 293      44.320 -29.902  23.838  1.00 10.59           C  
ATOM   4414  C   ILE A 293      45.726 -30.479  23.742  1.00 10.59           C  
ATOM   4415  O   ILE A 293      45.947 -31.492  23.079  1.00 10.59           O  
ATOM   4416  OXT ILE A 293      46.661 -29.868  24.259  1.00 10.59           O  
ATOM   4417  CB  ILE A 293      43.945 -29.219  22.504  1.00 10.59           C  
ATOM   4418  CG1 ILE A 293      42.502 -28.671  22.565  1.00 10.59           C  
ATOM   4419  CG2 ILE A 293      44.085 -30.206  21.356  1.00 10.59           C  
ATOM   4420  CD1 ILE A 293      42.131 -27.820  21.376  1.00 10.59           C  
ATOM   4421  H   ILE A 293      44.910 -28.211  25.000  1.00 10.59           H  
ATOM   4422  HA  ILE A 293      43.624 -30.721  24.016  1.00 10.59           H  
ATOM   4423  HB  ILE A 293      44.610 -28.373  22.332  1.00 10.59           H  
ATOM   4424 1HG1 ILE A 293      41.807 -29.508  22.627  1.00 10.59           H  
ATOM   4425 2HG1 ILE A 293      42.383 -28.056  23.458  1.00 10.59           H  
ATOM   4426 1HG2 ILE A 293      43.830 -29.713  20.418  1.00 10.59           H  
ATOM   4427 2HG2 ILE A 293      45.112 -30.564  21.307  1.00 10.59           H  
ATOM   4428 3HG2 ILE A 293      43.413 -31.049  21.518  1.00 10.59           H  
ATOM   4429 1HD1 ILE A 293      41.106 -27.470  21.491  1.00 10.59           H  
ATOM   4430 2HD1 ILE A 293      42.803 -26.964  21.320  1.00 10.59           H  
ATOM   4431 3HD1 ILE A 293      42.213 -28.408  20.462  1.00 10.59           H  
TER    4432
ENDMDL

REMARK ID 79717 MODEL 3 2021-06-05_00000042_1_19
PFRMAT TS
TARGET 2021-06-05_00000042_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   1      -4.673  -6.608  -5.743  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.757  -5.175  -5.502  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.420  -4.517  -5.781  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.331  -3.607  -6.612  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.217  -4.878  -4.078  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.664  -5.263  -3.788  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.139  -4.986  -2.069  1.00 10.00           S  
ATOM      8  CE  MET A   1      -7.189  -3.194  -2.028  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.400  -6.886  -6.382  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.766  -6.814  -6.154  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.777  -7.110  -4.874  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.485  -4.751  -6.195  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.585  -5.411  -3.372  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.106  -3.812  -3.873  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.324  -4.674  -4.422  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -6.817  -6.316  -4.021  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.475  -2.860  -1.031  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.205  -2.795  -2.277  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.920  -2.835  -2.754  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.374  -4.968  -5.092  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.048  -4.419  -5.339  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.406  -5.142  -6.516  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.058  -5.968  -7.158  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.474  -5.692  -4.394  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.121  -3.350  -5.548  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.426  -4.533  -4.450  1.00 10.00           H  
ATOM     27  N   SER A   3       0.868  -4.852  -6.765  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.620  -5.436  -7.877  1.00 10.00           C  
ATOM     29  C   SER A   3       2.877  -6.152  -7.394  1.00 10.00           C  
ATOM     30  O   SER A   3       3.823  -6.357  -8.155  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.989  -4.351  -8.872  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.751  -3.351  -8.262  1.00 10.00           O  
ATOM     33  H   SER A   3       1.331  -4.174  -6.178  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.985  -6.168  -8.382  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.550  -4.787  -9.695  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.078  -3.916  -9.285  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.582  -3.773  -8.013  1.00 10.00           H  
ATOM     38  N   SER A   4       2.882  -6.510  -6.115  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.024  -7.148  -5.469  1.00 10.00           C  
ATOM     40  C   SER A   4       3.613  -8.107  -4.366  1.00 10.00           C  
ATOM     41  O   SER A   4       2.568  -7.947  -3.739  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.961  -6.128  -4.857  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.029  -6.784  -4.212  1.00 10.00           O  
ATOM     44  H   SER A   4       2.053  -6.322  -5.569  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.566  -7.717  -6.224  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.346  -5.458  -5.627  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.415  -5.524  -4.131  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.313  -6.198  -3.470  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.475  -9.092  -4.125  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.282 -10.077  -3.064  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.978  -9.634  -1.769  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.956 -10.346  -0.764  1.00 10.00           O  
ATOM     53  CB  HIS A   5       4.838 -11.441  -3.491  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.119 -12.059  -4.655  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.825 -12.529  -4.569  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.515 -12.280  -5.930  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.458 -13.016  -5.742  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.465 -12.874  -6.584  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.309  -9.143  -4.696  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.219 -10.189  -2.852  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.890 -11.337  -3.757  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.781 -12.134  -2.653  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       5.487 -12.032  -6.359  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.489 -13.458  -5.975  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       3.469 -13.159  -7.554  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.587  -8.448  -1.800  1.00 10.00           N  
ATOM     67  CA  HIS A   6       6.270  -7.893  -0.635  1.00 10.00           C  
ATOM     68  C   HIS A   6       6.333  -6.362  -0.717  1.00 10.00           C  
ATOM     69  O   HIS A   6       6.494  -5.775  -1.798  1.00 10.00           O  
ATOM     70  CB  HIS A   6       7.683  -8.489  -0.502  1.00 10.00           C  
ATOM     71  CG  HIS A   6       8.354  -8.184   0.814  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       9.025  -7.008   1.057  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       8.436  -8.907   1.955  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       9.490  -7.016   2.293  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       9.148  -8.160   2.861  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.584  -7.916  -2.661  1.00 10.00           H  
ATOM     77  HA  HIS A   6       5.714  -8.145   0.267  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       7.632  -9.572  -0.610  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       8.314  -8.111  -1.305  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       9.143  -6.250   0.417  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       8.055  -9.889   2.235  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      10.043  -6.170   2.673  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.215  -5.715   0.441  1.00 10.00           N  
ATOM     84  CA  HIS A   7       6.273  -4.259   0.537  1.00 10.00           C  
ATOM     85  C   HIS A   7       6.789  -3.768   1.887  1.00 10.00           C  
ATOM     86  O   HIS A   7       6.773  -4.498   2.877  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.875  -3.672   0.280  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.808  -4.170   1.258  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.052  -5.310   1.019  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.405  -3.710   2.467  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.228  -5.512   2.033  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.420  -4.559   2.922  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.085  -6.254   1.287  1.00 10.00           H  
ATOM     94  HA  HIS A   7       6.947  -3.877  -0.229  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.913  -2.584   0.350  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.555  -3.919  -0.735  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       3.786  -2.837   2.983  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       1.514  -6.329   2.120  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       1.929  -4.465   3.799  1.00 10.00           H  
ATOM    100  N   HIS A   8       7.205  -2.496   1.925  1.00 10.00           N  
ATOM    101  CA  HIS A   8       7.624  -1.839   3.165  1.00 10.00           C  
ATOM    102  C   HIS A   8       6.620  -0.771   3.593  1.00 10.00           C  
ATOM    103  O   HIS A   8       6.735  -0.183   4.670  1.00 10.00           O  
ATOM    104  CB  HIS A   8       9.002  -1.196   2.995  1.00 10.00           C  
ATOM    105  CG  HIS A   8      10.095  -2.177   2.720  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      10.549  -3.069   3.669  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      10.821  -2.415   1.603  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      11.513  -3.805   3.150  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      11.694  -3.433   1.895  1.00 10.00           N  
ATOM    110  H   HIS A   8       7.231  -1.967   1.065  1.00 10.00           H  
ATOM    111  HA  HIS A   8       7.689  -2.573   3.968  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       8.971  -0.481   2.173  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       9.258  -0.640   3.896  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      10.091  -3.281   4.534  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      10.819  -1.966   0.610  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      12.006  -4.575   3.744  1.00 10.00           H  
ATOM    117  N   HIS A   9       5.644  -0.522   2.726  1.00 10.00           N  
ATOM    118  CA  HIS A   9       4.629   0.502   2.931  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.294  -0.056   2.467  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.231  -0.728   1.440  1.00 10.00           O  
ATOM    121  CB  HIS A   9       4.968   1.758   2.128  1.00 10.00           C  
ATOM    122  CG  HIS A   9       6.316   2.346   2.469  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       6.525   3.142   3.575  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       7.512   2.245   1.843  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       7.799   3.503   3.612  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       8.415   2.969   2.573  1.00 10.00           N  
ATOM    127  H   HIS A   9       5.610  -1.070   1.883  1.00 10.00           H  
ATOM    128  HA  HIS A   9       4.553   0.759   3.987  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       4.959   1.516   1.065  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.203   2.515   2.296  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       5.943   3.147   4.388  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       7.836   1.723   0.941  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       8.173   4.135   4.416  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.218   0.251   3.185  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.901  -0.280   2.820  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.433   0.122   1.419  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.123  -0.733   0.587  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.148   0.175   3.844  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.544  -0.312   3.563  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.944  -1.608   3.814  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.628   0.328   3.062  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.218  -1.746   3.479  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.657  -0.587   3.022  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.320   0.822   4.013  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.941  -1.369   2.845  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.138  -0.175   4.834  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.171   1.264   3.877  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.340  -2.375   4.025  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.790   1.351   2.724  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.724  -2.702   3.605  1.00 10.00           H  
ATOM    151  N   SER A  11       0.419   1.419   1.114  1.00 14.91           N  
ATOM    152  CA  SER A  11      -0.112   1.846  -0.185  1.00 14.91           C  
ATOM    153  C   SER A  11       0.929   1.769  -1.302  1.00 14.91           C  
ATOM    154  O   SER A  11       1.229   2.754  -1.976  1.00 14.91           O  
ATOM    155  CB  SER A  11      -0.635   3.258  -0.078  1.00 14.91           C  
ATOM    156  OG  SER A  11      -1.696   3.340   0.826  1.00 14.91           O  
ATOM    157  H   SER A  11       0.727   2.101   1.786  1.00 14.91           H  
ATOM    158  HA  SER A  11      -0.941   1.186  -0.443  1.00 14.91           H  
ATOM    159 1HB  SER A  11       0.164   3.935   0.228  1.00 14.91           H  
ATOM    160 2HB  SER A  11      -0.977   3.564  -1.054  1.00 14.91           H  
ATOM    161  HG  SER A  11      -2.377   2.760   0.486  1.00 14.91           H  
ATOM    162  N   SER A  12       1.420   0.558  -1.544  1.00 15.28           N  
ATOM    163  CA  SER A  12       2.448   0.303  -2.550  1.00 15.28           C  
ATOM    164  C   SER A  12       1.935   0.529  -3.968  1.00 15.28           C  
ATOM    165  O   SER A  12       2.700   0.813  -4.884  1.00 15.28           O  
ATOM    166  CB  SER A  12       2.973  -1.111  -2.394  1.00 15.28           C  
ATOM    167  OG  SER A  12       1.982  -2.057  -2.702  1.00 15.28           O  
ATOM    168  H   SER A  12       1.077  -0.195  -0.950  1.00 15.28           H  
ATOM    169  HA  SER A  12       3.272   0.995  -2.373  1.00 15.28           H  
ATOM    170 1HB  SER A  12       3.831  -1.251  -3.051  1.00 15.28           H  
ATOM    171 2HB  SER A  12       3.320  -1.262  -1.367  1.00 15.28           H  
ATOM    172  HG  SER A  12       1.367  -2.041  -1.957  1.00 15.28           H  
ATOM    173  N   GLY A  13       0.614   0.492  -4.127  1.00 15.57           N  
ATOM    174  CA  GLY A  13      -0.025   0.682  -5.420  1.00 15.57           C  
ATOM    175  C   GLY A  13      -0.031   2.145  -5.847  1.00 15.57           C  
ATOM    176  O   GLY A  13      -0.363   2.453  -6.995  1.00 15.57           O  
ATOM    177  H   GLY A  13       0.046   0.282  -3.323  1.00 15.57           H  
ATOM    178 1HA  GLY A  13       0.495   0.080  -6.169  1.00 15.57           H  
ATOM    179 2HA  GLY A  13      -1.047   0.313  -5.370  1.00 15.57           H  
ATOM    180  N   LEU A  14       0.378   3.054  -4.955  1.00 15.73           N  
ATOM    181  CA  LEU A  14       0.435   4.456  -5.320  1.00 15.73           C  
ATOM    182  C   LEU A  14       1.806   4.803  -5.886  1.00 15.73           C  
ATOM    183  O   LEU A  14       2.053   5.938  -6.290  1.00 15.73           O  
ATOM    184  CB  LEU A  14       0.112   5.353  -4.132  1.00 15.73           C  
ATOM    185  CG  LEU A  14      -1.296   5.191  -3.567  1.00 15.73           C  
ATOM    186  CD1 LEU A  14      -1.460   6.100  -2.358  1.00 15.73           C  
ATOM    187  CD2 LEU A  14      -2.310   5.515  -4.648  1.00 15.73           C  
ATOM    188  H   LEU A  14       0.656   2.786  -4.008  1.00 15.73           H  
ATOM    189  HA  LEU A  14      -0.304   4.640  -6.099  1.00 15.73           H  
ATOM    190 1HB  LEU A  14       0.823   5.125  -3.333  1.00 15.73           H  
ATOM    191 2HB  LEU A  14       0.248   6.393  -4.430  1.00 15.73           H  
ATOM    192  HG  LEU A  14      -1.439   4.161  -3.245  1.00 15.73           H  
ATOM    193 1HD1 LEU A  14      -2.462   5.978  -1.941  1.00 15.73           H  
ATOM    194 2HD1 LEU A  14      -0.720   5.849  -1.605  1.00 15.73           H  
ATOM    195 3HD1 LEU A  14      -1.319   7.133  -2.666  1.00 15.73           H  
ATOM    196 1HD2 LEU A  14      -3.320   5.392  -4.253  1.00 15.73           H  
ATOM    197 2HD2 LEU A  14      -2.172   6.544  -4.979  1.00 15.73           H  
ATOM    198 3HD2 LEU A  14      -2.165   4.839  -5.492  1.00 15.73           H  
ATOM    199  N   VAL A  15       2.700   3.822  -5.915  1.00 15.73           N  
ATOM    200  CA  VAL A  15       4.016   4.034  -6.469  1.00 15.73           C  
ATOM    201  C   VAL A  15       3.883   3.882  -7.983  1.00 15.73           C  
ATOM    202  O   VAL A  15       3.311   2.892  -8.437  1.00 15.73           O  
ATOM    203  CB  VAL A  15       4.994   2.993  -5.919  1.00 15.73           C  
ATOM    204  CG1 VAL A  15       6.348   3.153  -6.571  1.00 15.73           C  
ATOM    205  CG2 VAL A  15       5.083   3.152  -4.417  1.00 15.73           C  
ATOM    206  H   VAL A  15       2.469   2.893  -5.564  1.00 15.73           H  
ATOM    207  HA  VAL A  15       4.360   5.015  -6.172  1.00 15.73           H  
ATOM    208  HB  VAL A  15       4.626   2.006  -6.157  1.00 15.73           H  
ATOM    209 1HG1 VAL A  15       7.027   2.396  -6.185  1.00 15.73           H  
ATOM    210 2HG1 VAL A  15       6.239   3.030  -7.647  1.00 15.73           H  
ATOM    211 3HG1 VAL A  15       6.744   4.140  -6.353  1.00 15.73           H  
ATOM    212 1HG2 VAL A  15       5.759   2.405  -4.010  1.00 15.73           H  
ATOM    213 2HG2 VAL A  15       5.453   4.148  -4.182  1.00 15.73           H  
ATOM    214 3HG2 VAL A  15       4.088   3.018  -3.981  1.00 15.73           H  
ATOM    215  N   PRO A  16       4.366   4.830  -8.800  1.00 15.57           N  
ATOM    216  CA  PRO A  16       4.260   4.760 -10.236  1.00 15.57           C  
ATOM    217  C   PRO A  16       4.780   3.423 -10.698  1.00 15.57           C  
ATOM    218  O   PRO A  16       5.844   2.982 -10.253  1.00 15.57           O  
ATOM    219  CB  PRO A  16       5.150   5.918 -10.684  1.00 15.57           C  
ATOM    220  CG  PRO A  16       5.057   6.912  -9.547  1.00 15.57           C  
ATOM    221  CD  PRO A  16       5.011   6.065  -8.296  1.00 15.57           C  
ATOM    222  HA  PRO A  16       3.211   4.903 -10.531  1.00 15.57           H  
ATOM    223 1HB  PRO A  16       6.172   5.557 -10.849  1.00 15.57           H  
ATOM    224 2HB  PRO A  16       4.786   6.326 -11.635  1.00 15.57           H  
ATOM    225 1HG  PRO A  16       5.919   7.597  -9.564  1.00 15.57           H  
ATOM    226 2HG  PRO A  16       4.155   7.534  -9.659  1.00 15.57           H  
ATOM    227 1HD  PRO A  16       6.016   5.869  -7.910  1.00 15.57           H  
ATOM    228 2HD  PRO A  16       4.369   6.596  -7.576  1.00 15.57           H  
ATOM    229  N   ARG A  17       4.055   2.812 -11.633  1.00 15.28           N  
ATOM    230  CA  ARG A  17       4.361   1.487 -12.164  1.00 15.28           C  
ATOM    231  C   ARG A  17       5.775   1.351 -12.693  1.00 15.28           C  
ATOM    232  O   ARG A  17       6.328   0.256 -12.708  1.00 15.28           O  
ATOM    233  CB  ARG A  17       3.361   1.090 -13.234  1.00 15.28           C  
ATOM    234  CG  ARG A  17       1.928   0.922 -12.709  1.00 15.28           C  
ATOM    235  CD  ARG A  17       1.835  -0.190 -11.702  1.00 15.28           C  
ATOM    236  NE  ARG A  17       0.462  -0.416 -11.249  1.00 15.28           N  
ATOM    237  CZ  ARG A  17      -0.111   0.176 -10.167  1.00 15.28           C  
ATOM    238  NH1 ARG A  17       0.565   1.036  -9.436  1.00 15.28           N  
ATOM    239  NH2 ARG A  17      -1.364  -0.114  -9.852  1.00 15.28           N  
ATOM    240  H   ARG A  17       3.208   3.266 -11.955  1.00 15.28           H  
ATOM    241  HA  ARG A  17       4.246   0.775 -11.345  1.00 15.28           H  
ATOM    242 1HB  ARG A  17       3.345   1.839 -14.027  1.00 15.28           H  
ATOM    243 2HB  ARG A  17       3.665   0.144 -13.682  1.00 15.28           H  
ATOM    244 1HG  ARG A  17       1.613   1.844 -12.220  1.00 15.28           H  
ATOM    245 2HG  ARG A  17       1.255   0.698 -13.536  1.00 15.28           H  
ATOM    246 1HD  ARG A  17       2.207  -1.117 -12.142  1.00 15.28           H  
ATOM    247 2HD  ARG A  17       2.441   0.063 -10.830  1.00 15.28           H  
ATOM    248  HE  ARG A  17      -0.102  -1.070 -11.777  1.00 15.28           H  
ATOM    249 1HH1 ARG A  17       1.528   1.257  -9.666  1.00 15.28           H  
ATOM    250 2HH1 ARG A  17       0.126   1.484  -8.617  1.00 15.28           H  
ATOM    251 1HH2 ARG A  17      -1.884  -0.775 -10.409  1.00 15.28           H  
ATOM    252 2HH2 ARG A  17      -1.803   0.318  -9.051  1.00 15.28           H  
ATOM    253  N   GLY A  18       6.382   2.455 -13.117  1.00 14.89           N  
ATOM    254  CA  GLY A  18       7.741   2.429 -13.638  1.00 14.89           C  
ATOM    255  C   GLY A  18       8.728   1.831 -12.619  1.00 14.89           C  
ATOM    256  O   GLY A  18       9.682   1.149 -12.992  1.00 14.89           O  
ATOM    257  H   GLY A  18       5.881   3.332 -13.069  1.00 14.89           H  
ATOM    258 1HA  GLY A  18       7.767   1.855 -14.562  1.00 14.89           H  
ATOM    259 2HA  GLY A  18       8.046   3.445 -13.887  1.00 14.89           H  
ATOM    260  N   SER A  19       8.451   1.996 -11.319  1.00 14.45           N  
ATOM    261  CA  SER A  19       9.338   1.493 -10.272  1.00 14.45           C  
ATOM    262  C   SER A  19       9.163  -0.001 -10.038  1.00 14.45           C  
ATOM    263  O   SER A  19       9.914  -0.608  -9.273  1.00 14.45           O  
ATOM    264  CB  SER A  19       9.100   2.230  -8.975  1.00 14.45           C  
ATOM    265  OG  SER A  19       9.453   3.584  -9.083  1.00 14.45           O  
ATOM    266  H   SER A  19       7.604   2.494 -11.041  1.00 14.45           H  
ATOM    267  HA  SER A  19      10.368   1.669 -10.586  1.00 14.45           H  
ATOM    268 1HB  SER A  19       8.048   2.146  -8.722  1.00 14.45           H  
ATOM    269 2HB  SER A  19       9.672   1.762  -8.176  1.00 14.45           H  
ATOM    270  HG  SER A  19       8.809   3.980  -9.676  1.00 14.45           H  
ATOM    271  N   HIS A  20       8.162  -0.582 -10.683  1.00 13.97           N  
ATOM    272  CA  HIS A  20       7.850  -1.988 -10.589  1.00 13.97           C  
ATOM    273  C   HIS A  20       7.966  -2.607 -11.982  1.00 13.97           C  
ATOM    274  O   HIS A  20       7.489  -3.720 -12.217  1.00 13.97           O  
ATOM    275  CB  HIS A  20       6.411  -2.184 -10.095  1.00 13.97           C  
ATOM    276  CG  HIS A  20       6.086  -1.610  -8.728  1.00 13.97           C  
ATOM    277  ND1 HIS A  20       6.601  -2.130  -7.559  1.00 13.97           N  
ATOM    278  CD2 HIS A  20       5.262  -0.594  -8.355  1.00 13.97           C  
ATOM    279  CE1 HIS A  20       6.108  -1.460  -6.528  1.00 13.97           C  
ATOM    280  NE2 HIS A  20       5.293  -0.538  -6.985  1.00 13.97           N  
ATOM    281  H   HIS A  20       7.578  -0.034 -11.310  1.00 13.97           H  
ATOM    282  HA  HIS A  20       8.544  -2.496  -9.920  1.00 13.97           H  
ATOM    283 1HB  HIS A  20       5.726  -1.725 -10.816  1.00 13.97           H  
ATOM    284 2HB  HIS A  20       6.184  -3.249 -10.073  1.00 13.97           H  
ATOM    285  HD2 HIS A  20       4.668   0.045  -9.012  1.00 13.97           H  
ATOM    286  HE1 HIS A  20       6.327  -1.648  -5.479  1.00 13.97           H  
ATOM    287  HE2 HIS A  20       4.760   0.108  -6.412  1.00 13.97           H  
ATOM    288  N   MET A  21       8.575  -1.874 -12.920  1.00 13.46           N  
ATOM    289  CA  MET A  21       8.633  -2.318 -14.302  1.00 13.46           C  
ATOM    290  C   MET A  21       9.519  -3.517 -14.580  1.00 13.46           C  
ATOM    291  O   MET A  21      10.639  -3.637 -14.077  1.00 13.46           O  
ATOM    292  CB  MET A  21       9.072  -1.148 -15.184  1.00 13.46           C  
ATOM    293  CG  MET A  21       9.113  -1.427 -16.682  1.00 13.46           C  
ATOM    294  SD  MET A  21       7.488  -1.796 -17.375  1.00 13.46           S  
ATOM    295  CE  MET A  21       7.979  -2.483 -18.942  1.00 13.46           C  
ATOM    296  H   MET A  21       8.982  -0.966 -12.696  1.00 13.46           H  
ATOM    297  HA  MET A  21       7.621  -2.597 -14.594  1.00 13.46           H  
ATOM    298 1HB  MET A  21       8.390  -0.327 -15.029  1.00 13.46           H  
ATOM    299 2HB  MET A  21      10.062  -0.809 -14.868  1.00 13.46           H  
ATOM    300 1HG  MET A  21       9.504  -0.544 -17.185  1.00 13.46           H  
ATOM    301 2HG  MET A  21       9.784  -2.257 -16.895  1.00 13.46           H  
ATOM    302 1HE  MET A  21       7.095  -2.778 -19.506  1.00 13.46           H  
ATOM    303 2HE  MET A  21       8.544  -1.740 -19.508  1.00 13.46           H  
ATOM    304 3HE  MET A  21       8.601  -3.349 -18.766  1.00 13.46           H  
ATOM    305  N   MET A  22       8.997  -4.385 -15.436  1.00 12.89           N  
ATOM    306  CA  MET A  22       9.682  -5.541 -15.978  1.00 12.89           C  
ATOM    307  C   MET A  22       9.054  -5.784 -17.340  1.00 12.89           C  
ATOM    308  O   MET A  22       7.831  -5.712 -17.469  1.00 12.89           O  
ATOM    309  CB  MET A  22       9.523  -6.753 -15.063  1.00 12.89           C  
ATOM    310  CG  MET A  22      10.296  -7.983 -15.505  1.00 12.89           C  
ATOM    311  SD  MET A  22      10.063  -9.386 -14.393  1.00 12.89           S  
ATOM    312  CE  MET A  22      10.938  -8.822 -12.939  1.00 12.89           C  
ATOM    313  H   MET A  22       8.053  -4.207 -15.756  1.00 12.89           H  
ATOM    314  HA  MET A  22      10.739  -5.310 -16.117  1.00 12.89           H  
ATOM    315 1HB  MET A  22       9.857  -6.493 -14.058  1.00 12.89           H  
ATOM    316 2HB  MET A  22       8.468  -7.028 -14.998  1.00 12.89           H  
ATOM    317 1HG  MET A  22       9.990  -8.271 -16.497  1.00 12.89           H  
ATOM    318 2HG  MET A  22      11.358  -7.744 -15.536  1.00 12.89           H  
ATOM    319 1HE  MET A  22      10.880  -9.586 -12.160  1.00 12.89           H  
ATOM    320 2HE  MET A  22      11.983  -8.638 -13.190  1.00 12.89           H  
ATOM    321 3HE  MET A  22      10.484  -7.899 -12.574  1.00 12.89           H  
ATOM    322  N   LYS A  23       9.855  -6.062 -18.359  1.00 12.25           N  
ATOM    323  CA  LYS A  23       9.292  -6.296 -19.691  1.00 12.25           C  
ATOM    324  C   LYS A  23       8.886  -7.746 -19.938  1.00 12.25           C  
ATOM    325  O   LYS A  23       7.876  -8.009 -20.591  1.00 12.25           O  
ATOM    326  CB  LYS A  23      10.287  -5.855 -20.760  1.00 12.25           C  
ATOM    327  CG  LYS A  23      10.518  -4.352 -20.814  1.00 12.25           C  
ATOM    328  CD  LYS A  23      11.516  -3.972 -21.887  1.00 12.25           C  
ATOM    329  CE  LYS A  23      11.725  -2.466 -21.930  1.00 12.25           C  
ATOM    330  NZ  LYS A  23      12.734  -2.076 -22.949  1.00 12.25           N  
ATOM    331  H   LYS A  23      10.856  -6.099 -18.216  1.00 12.25           H  
ATOM    332  HA  LYS A  23       8.390  -5.687 -19.790  1.00 12.25           H  
ATOM    333 1HB  LYS A  23      11.248  -6.341 -20.587  1.00 12.25           H  
ATOM    334 2HB  LYS A  23       9.933  -6.179 -21.736  1.00 12.25           H  
ATOM    335 1HG  LYS A  23       9.573  -3.860 -21.037  1.00 12.25           H  
ATOM    336 2HG  LYS A  23      10.875  -3.998 -19.849  1.00 12.25           H  
ATOM    337 1HD  LYS A  23      12.471  -4.458 -21.683  1.00 12.25           H  
ATOM    338 2HD  LYS A  23      11.156  -4.310 -22.858  1.00 12.25           H  
ATOM    339 1HE  LYS A  23      10.778  -1.981 -22.165  1.00 12.25           H  
ATOM    340 2HE  LYS A  23      12.062  -2.125 -20.950  1.00 12.25           H  
ATOM    341 1HZ  LYS A  23      12.846  -1.072 -22.947  1.00 12.25           H  
ATOM    342 2HZ  LYS A  23      13.619  -2.513 -22.731  1.00 12.25           H  
ATOM    343 3HZ  LYS A  23      12.426  -2.378 -23.862  1.00 12.25           H  
ATOM    344  N   LYS A  24       9.673  -8.663 -19.366  1.00 11.56           N  
ATOM    345  CA  LYS A  24       9.557 -10.110 -19.557  1.00 11.56           C  
ATOM    346  C   LYS A  24       9.678 -10.499 -21.037  1.00 11.56           C  
ATOM    347  O   LYS A  24       9.475  -9.682 -21.934  1.00 11.56           O  
ATOM    348  CB  LYS A  24       8.238 -10.629 -18.972  1.00 11.56           C  
ATOM    349  CG  LYS A  24       8.117 -10.498 -17.456  1.00 11.56           C  
ATOM    350  CD  LYS A  24       6.802 -11.066 -16.937  1.00 11.56           C  
ATOM    351  CE  LYS A  24       6.699 -10.933 -15.420  1.00 11.56           C  
ATOM    352  NZ  LYS A  24       5.404 -11.463 -14.900  1.00 11.56           N  
ATOM    353  H   LYS A  24      10.435  -8.329 -18.804  1.00 11.56           H  
ATOM    354  HA  LYS A  24      10.378 -10.590 -19.021  1.00 11.56           H  
ATOM    355 1HB  LYS A  24       7.399 -10.106 -19.415  1.00 11.56           H  
ATOM    356 2HB  LYS A  24       8.123 -11.682 -19.217  1.00 11.56           H  
ATOM    357 1HG  LYS A  24       8.951 -11.000 -16.970  1.00 11.56           H  
ATOM    358 2HG  LYS A  24       8.141  -9.445 -17.197  1.00 11.56           H  
ATOM    359 1HD  LYS A  24       5.974 -10.525 -17.395  1.00 11.56           H  
ATOM    360 2HD  LYS A  24       6.722 -12.117 -17.216  1.00 11.56           H  
ATOM    361 1HE  LYS A  24       7.518 -11.483 -14.959  1.00 11.56           H  
ATOM    362 2HE  LYS A  24       6.786  -9.879 -15.149  1.00 11.56           H  
ATOM    363 1HZ  LYS A  24       5.375 -11.357 -13.895  1.00 11.56           H  
ATOM    364 2HZ  LYS A  24       4.639 -10.950 -15.314  1.00 11.56           H  
ATOM    365 3HZ  LYS A  24       5.321 -12.441 -15.138  1.00 11.56           H  
ATOM    366  N   ASN A  25      10.066 -11.749 -21.293  1.00 10.86           N  
ATOM    367  CA  ASN A  25      10.207 -12.225 -22.669  1.00 10.86           C  
ATOM    368  C   ASN A  25       9.048 -13.117 -23.111  1.00 10.86           C  
ATOM    369  O   ASN A  25       9.084 -13.704 -24.203  1.00 10.86           O  
ATOM    370  CB  ASN A  25      11.520 -12.967 -22.835  1.00 10.86           C  
ATOM    371  CG  ASN A  25      12.722 -12.064 -22.713  1.00 10.86           C  
ATOM    372  OD1 ASN A  25      12.726 -10.940 -23.229  1.00 10.86           O  
ATOM    373  ND2 ASN A  25      13.745 -12.537 -22.044  1.00 10.86           N  
ATOM    374  H   ASN A  25      10.250 -12.382 -20.528  1.00 10.86           H  
ATOM    375  HA  ASN A  25      10.217 -11.359 -23.334  1.00 10.86           H  
ATOM    376 1HB  ASN A  25      11.590 -13.755 -22.084  1.00 10.86           H  
ATOM    377 2HB  ASN A  25      11.540 -13.446 -23.815  1.00 10.86           H  
ATOM    378 1HD2 ASN A  25      14.572 -11.983 -21.933  1.00 10.86           H  
ATOM    379 2HD2 ASN A  25      13.703 -13.454 -21.646  1.00 10.86           H  
ATOM    380  N   HIS A  26       8.009 -13.225 -22.278  1.00 10.11           N  
ATOM    381  CA  HIS A  26       6.900 -14.113 -22.617  1.00 10.11           C  
ATOM    382  C   HIS A  26       6.135 -13.633 -23.838  1.00 10.11           C  
ATOM    383  O   HIS A  26       5.562 -14.441 -24.566  1.00 10.11           O  
ATOM    384  CB  HIS A  26       5.936 -14.281 -21.433  1.00 10.11           C  
ATOM    385  CG  HIS A  26       5.088 -13.085 -21.117  1.00 10.11           C  
ATOM    386  ND1 HIS A  26       5.584 -11.981 -20.489  1.00 10.11           N  
ATOM    387  CD2 HIS A  26       3.768 -12.846 -21.316  1.00 10.11           C  
ATOM    388  CE1 HIS A  26       4.613 -11.099 -20.310  1.00 10.11           C  
ATOM    389  NE2 HIS A  26       3.498 -11.602 -20.802  1.00 10.11           N  
ATOM    390  H   HIS A  26       8.004 -12.707 -21.411  1.00 10.11           H  
ATOM    391  HA  HIS A  26       7.296 -15.101 -22.853  1.00 10.11           H  
ATOM    392 1HB  HIS A  26       5.268 -15.120 -21.632  1.00 10.11           H  
ATOM    393 2HB  HIS A  26       6.507 -14.530 -20.539  1.00 10.11           H  
ATOM    394  HD2 HIS A  26       3.054 -13.518 -21.791  1.00 10.11           H  
ATOM    395  HE1 HIS A  26       4.720 -10.123 -19.840  1.00 10.11           H  
ATOM    396  HE2 HIS A  26       2.594 -11.152 -20.807  1.00 10.11           H  
ATOM    397  N   LEU A  27       6.175 -12.331 -24.119  1.00  9.31           N  
ATOM    398  CA  LEU A  27       5.470 -11.821 -25.284  1.00  9.31           C  
ATOM    399  C   LEU A  27       6.280 -12.042 -26.541  1.00  9.31           C  
ATOM    400  O   LEU A  27       5.721 -12.176 -27.629  1.00  9.31           O  
ATOM    401  CB  LEU A  27       5.115 -10.349 -25.114  1.00  9.31           C  
ATOM    402  CG  LEU A  27       4.126 -10.096 -24.003  1.00  9.31           C  
ATOM    403  CD1 LEU A  27       3.871  -8.623 -23.849  1.00  9.31           C  
ATOM    404  CD2 LEU A  27       2.840 -10.854 -24.309  1.00  9.31           C  
ATOM    405  H   LEU A  27       6.664 -11.700 -23.495  1.00  9.31           H  
ATOM    406  HA  LEU A  27       4.538 -12.373 -25.385  1.00  9.31           H  
ATOM    407 1HB  LEU A  27       6.024  -9.793 -24.891  1.00  9.31           H  
ATOM    408 2HB  LEU A  27       4.691  -9.975 -26.043  1.00  9.31           H  
ATOM    409  HG  LEU A  27       4.546 -10.448 -23.080  1.00  9.31           H  
ATOM    410 1HD1 LEU A  27       3.169  -8.462 -23.031  1.00  9.31           H  
ATOM    411 2HD1 LEU A  27       4.810  -8.114 -23.626  1.00  9.31           H  
ATOM    412 3HD1 LEU A  27       3.448  -8.232 -24.770  1.00  9.31           H  
ATOM    413 1HD2 LEU A  27       2.123 -10.695 -23.505  1.00  9.31           H  
ATOM    414 2HD2 LEU A  27       2.417 -10.493 -25.249  1.00  9.31           H  
ATOM    415 3HD2 LEU A  27       3.055 -11.922 -24.394  1.00  9.31           H  
ATOM    416  N   ASN A  28       7.604 -12.100 -26.407  1.00  8.38           N  
ATOM    417  CA  ASN A  28       8.429 -12.334 -27.578  1.00  8.38           C  
ATOM    418  C   ASN A  28       8.224 -13.788 -27.979  1.00  8.38           C  
ATOM    419  O   ASN A  28       8.032 -14.108 -29.160  1.00  8.38           O  
ATOM    420  CB  ASN A  28       9.896 -12.059 -27.293  1.00  8.38           C  
ATOM    421  CG  ASN A  28      10.228 -10.590 -27.115  1.00  8.38           C  
ATOM    422  OD1 ASN A  28       9.488  -9.673 -27.502  1.00  8.38           O  
ATOM    423  ND2 ASN A  28      11.371 -10.351 -26.529  1.00  8.38           N  
ATOM    424  H   ASN A  28       8.031 -12.002 -25.496  1.00  8.38           H  
ATOM    425  HA  ASN A  28       8.088 -11.702 -28.399  1.00  8.38           H  
ATOM    426 1HB  ASN A  28      10.192 -12.591 -26.386  1.00  8.38           H  
ATOM    427 2HB  ASN A  28      10.498 -12.455 -28.110  1.00  8.38           H  
ATOM    428 1HD2 ASN A  28      11.669  -9.410 -26.370  1.00  8.38           H  
ATOM    429 2HD2 ASN A  28      11.957 -11.112 -26.250  1.00  8.38           H  
ATOM    430  N   THR A  29       8.206 -14.661 -26.961  1.00  7.21           N  
ATOM    431  CA  THR A  29       8.003 -16.082 -27.173  1.00  7.21           C  
ATOM    432  C   THR A  29       6.605 -16.360 -27.688  1.00  7.21           C  
ATOM    433  O   THR A  29       6.441 -17.071 -28.678  1.00  7.21           O  
ATOM    434  CB  THR A  29       8.216 -16.881 -25.879  1.00  7.21           C  
ATOM    435  OG1 THR A  29       9.561 -16.705 -25.417  1.00  7.21           O  
ATOM    436  CG2 THR A  29       7.945 -18.353 -26.143  1.00  7.21           C  
ATOM    437  H   THR A  29       8.371 -14.322 -26.012  1.00  7.21           H  
ATOM    438  HA  THR A  29       8.717 -16.428 -27.920  1.00  7.21           H  
ATOM    439  HB  THR A  29       7.529 -16.521 -25.112  1.00  7.21           H  
ATOM    440  HG1 THR A  29       9.674 -15.785 -25.125  1.00  7.21           H  
ATOM    441 1HG2 THR A  29       8.091 -18.922 -25.228  1.00  7.21           H  
ATOM    442 2HG2 THR A  29       6.913 -18.481 -26.489  1.00  7.21           H  
ATOM    443 3HG2 THR A  29       8.626 -18.718 -26.910  1.00  7.21           H  
ATOM    444  N   THR A  30       5.597 -15.758 -27.051  1.00  5.87           N  
ATOM    445  CA  THR A  30       4.221 -15.980 -27.447  1.00  5.87           C  
ATOM    446  C   THR A  30       4.018 -15.475 -28.863  1.00  5.87           C  
ATOM    447  O   THR A  30       3.360 -16.135 -29.666  1.00  5.87           O  
ATOM    448  CB  THR A  30       3.228 -15.304 -26.498  1.00  5.87           C  
ATOM    449  OG1 THR A  30       3.408 -15.809 -25.169  1.00  5.87           O  
ATOM    450  CG2 THR A  30       1.851 -15.648 -26.949  1.00  5.87           C  
ATOM    451  H   THR A  30       5.772 -15.173 -26.240  1.00  5.87           H  
ATOM    452  HA  THR A  30       4.025 -17.052 -27.431  1.00  5.87           H  
ATOM    453  HB  THR A  30       3.368 -14.224 -26.508  1.00  5.87           H  
ATOM    454  HG1 THR A  30       4.282 -15.512 -24.843  1.00  5.87           H  
ATOM    455 1HG2 THR A  30       1.119 -15.184 -26.289  1.00  5.87           H  
ATOM    456 2HG2 THR A  30       1.713 -15.288 -27.962  1.00  5.87           H  
ATOM    457 3HG2 THR A  30       1.723 -16.726 -26.934  1.00  5.87           H  
ATOM    458  N   GLY A  31       4.592 -14.306 -29.179  1.00  4.52           N  
ATOM    459  CA  GLY A  31       4.517 -13.738 -30.513  1.00  4.52           C  
ATOM    460  C   GLY A  31       5.020 -14.765 -31.511  1.00  4.52           C  
ATOM    461  O   GLY A  31       4.320 -15.087 -32.477  1.00  4.52           O  
ATOM    462  H   GLY A  31       5.103 -13.772 -28.479  1.00  4.52           H  
ATOM    463 1HA  GLY A  31       3.491 -13.456 -30.745  1.00  4.52           H  
ATOM    464 2HA  GLY A  31       5.132 -12.840 -30.556  1.00  4.52           H  
ATOM    465  N   PHE A  32       6.229 -15.293 -31.282  1.00  3.34           N  
ATOM    466  CA  PHE A  32       6.767 -16.318 -32.163  1.00  3.34           C  
ATOM    467  C   PHE A  32       5.856 -17.534 -32.265  1.00  3.34           C  
ATOM    468  O   PHE A  32       5.602 -18.010 -33.367  1.00  3.34           O  
ATOM    469  CB  PHE A  32       8.141 -16.814 -31.746  1.00  3.34           C  
ATOM    470  CG  PHE A  32       8.564 -17.957 -32.638  1.00  3.34           C  
ATOM    471  CD1 PHE A  32       9.064 -17.723 -33.914  1.00  3.34           C  
ATOM    472  CD2 PHE A  32       8.421 -19.277 -32.213  1.00  3.34           C  
ATOM    473  CE1 PHE A  32       9.413 -18.779 -34.739  1.00  3.34           C  
ATOM    474  CE2 PHE A  32       8.769 -20.329 -33.036  1.00  3.34           C  
ATOM    475  CZ  PHE A  32       9.264 -20.081 -34.300  1.00  3.34           C  
ATOM    476  H   PHE A  32       6.778 -14.979 -30.479  1.00  3.34           H  
ATOM    477  HA  PHE A  32       6.862 -15.884 -33.158  1.00  3.34           H  
ATOM    478 1HB  PHE A  32       8.874 -16.011 -31.816  1.00  3.34           H  
ATOM    479 2HB  PHE A  32       8.111 -17.162 -30.713  1.00  3.34           H  
ATOM    480  HD1 PHE A  32       9.175 -16.696 -34.264  1.00  3.34           H  
ATOM    481  HD2 PHE A  32       8.016 -19.478 -31.210  1.00  3.34           H  
ATOM    482  HE1 PHE A  32       9.800 -18.584 -35.739  1.00  3.34           H  
ATOM    483  HE2 PHE A  32       8.646 -21.355 -32.688  1.00  3.34           H  
ATOM    484  HZ  PHE A  32       9.533 -20.912 -34.954  1.00  3.34           H  
ATOM    485  N   ASP A  33       5.402 -18.069 -31.124  1.00  2.44           N  
ATOM    486  CA  ASP A  33       4.562 -19.262 -31.156  1.00  2.44           C  
ATOM    487  C   ASP A  33       3.289 -19.011 -31.956  1.00  2.44           C  
ATOM    488  O   ASP A  33       2.846 -19.876 -32.724  1.00  2.44           O  
ATOM    489  CB  ASP A  33       4.200 -19.720 -29.736  1.00  2.44           C  
ATOM    490  CG  ASP A  33       5.374 -20.369 -28.959  1.00  2.44           C  
ATOM    491  OD1 ASP A  33       6.371 -20.699 -29.564  1.00  2.44           O  
ATOM    492  OD2 ASP A  33       5.237 -20.552 -27.769  1.00  2.44           O  
ATOM    493  H   ASP A  33       5.643 -17.639 -30.234  1.00  2.44           H  
ATOM    494  HA  ASP A  33       5.120 -20.059 -31.643  1.00  2.44           H  
ATOM    495 1HB  ASP A  33       3.851 -18.855 -29.167  1.00  2.44           H  
ATOM    496 2HB  ASP A  33       3.375 -20.430 -29.783  1.00  2.44           H  
ATOM    497  N   LEU A  34       2.705 -17.816 -31.815  1.00  1.80           N  
ATOM    498  CA  LEU A  34       1.524 -17.479 -32.588  1.00  1.80           C  
ATOM    499  C   LEU A  34       1.870 -17.430 -34.058  1.00  1.80           C  
ATOM    500  O   LEU A  34       1.184 -18.023 -34.881  1.00  1.80           O  
ATOM    501  CB  LEU A  34       0.916 -16.144 -32.191  1.00  1.80           C  
ATOM    502  CG  LEU A  34      -0.257 -15.795 -33.067  1.00  1.80           C  
ATOM    503  CD1 LEU A  34      -1.306 -16.845 -32.932  1.00  1.80           C  
ATOM    504  CD2 LEU A  34      -0.820 -14.472 -32.718  1.00  1.80           C  
ATOM    505  H   LEU A  34       3.086 -17.136 -31.161  1.00  1.80           H  
ATOM    506  HA  LEU A  34       0.779 -18.255 -32.431  1.00  1.80           H  
ATOM    507 1HB  LEU A  34       0.587 -16.184 -31.154  1.00  1.80           H  
ATOM    508 2HB  LEU A  34       1.674 -15.359 -32.290  1.00  1.80           H  
ATOM    509  HG  LEU A  34       0.077 -15.784 -34.085  1.00  1.80           H  
ATOM    510 1HD1 LEU A  34      -2.116 -16.579 -33.586  1.00  1.80           H  
ATOM    511 2HD1 LEU A  34      -0.910 -17.819 -33.213  1.00  1.80           H  
ATOM    512 3HD1 LEU A  34      -1.659 -16.876 -31.900  1.00  1.80           H  
ATOM    513 1HD2 LEU A  34      -1.644 -14.279 -33.380  1.00  1.80           H  
ATOM    514 2HD2 LEU A  34      -1.178 -14.480 -31.686  1.00  1.80           H  
ATOM    515 3HD2 LEU A  34      -0.053 -13.712 -32.843  1.00  1.80           H  
ATOM    516  N   TRP A  35       2.941 -16.727 -34.396  1.00  1.39           N  
ATOM    517  CA  TRP A  35       3.382 -16.627 -35.774  1.00  1.39           C  
ATOM    518  C   TRP A  35       3.638 -17.990 -36.393  1.00  1.39           C  
ATOM    519  O   TRP A  35       3.204 -18.271 -37.515  1.00  1.39           O  
ATOM    520  CB  TRP A  35       4.621 -15.748 -35.834  1.00  1.39           C  
ATOM    521  CG  TRP A  35       5.280 -15.763 -37.120  1.00  1.39           C  
ATOM    522  CD1 TRP A  35       6.577 -16.099 -37.365  1.00  1.39           C  
ATOM    523  CD2 TRP A  35       4.676 -15.522 -38.387  1.00  1.39           C  
ATOM    524  NE1 TRP A  35       6.831 -16.033 -38.697  1.00  1.39           N  
ATOM    525  CE2 TRP A  35       5.672 -15.685 -39.346  1.00  1.39           C  
ATOM    526  CE3 TRP A  35       3.384 -15.195 -38.782  1.00  1.39           C  
ATOM    527  CZ2 TRP A  35       5.422 -15.518 -40.679  1.00  1.39           C  
ATOM    528  CZ3 TRP A  35       3.134 -15.041 -40.102  1.00  1.39           C  
ATOM    529  CH2 TRP A  35       4.140 -15.199 -41.037  1.00  1.39           C  
ATOM    530  H   TRP A  35       3.477 -16.249 -33.671  1.00  1.39           H  
ATOM    531  HA  TRP A  35       2.598 -16.136 -36.344  1.00  1.39           H  
ATOM    532 1HB  TRP A  35       4.355 -14.727 -35.578  1.00  1.39           H  
ATOM    533 2HB  TRP A  35       5.333 -16.087 -35.090  1.00  1.39           H  
ATOM    534  HD1 TRP A  35       7.304 -16.369 -36.600  1.00  1.39           H  
ATOM    535  HE1 TRP A  35       7.728 -16.229 -39.136  1.00  1.39           H  
ATOM    536  HE3 TRP A  35       2.592 -15.072 -38.046  1.00  1.39           H  
ATOM    537  HZ2 TRP A  35       6.194 -15.643 -41.435  1.00  1.39           H  
ATOM    538  HZ3 TRP A  35       2.118 -14.788 -40.397  1.00  1.39           H  
ATOM    539  HH2 TRP A  35       3.916 -15.073 -42.090  1.00  1.39           H  
ATOM    540  N   HIS A  36       4.320 -18.851 -35.655  1.00  1.14           N  
ATOM    541  CA  HIS A  36       4.605 -20.189 -36.113  1.00  1.14           C  
ATOM    542  C   HIS A  36       3.283 -20.908 -36.382  1.00  1.14           C  
ATOM    543  O   HIS A  36       3.110 -21.529 -37.433  1.00  1.14           O  
ATOM    544  CB  HIS A  36       5.440 -20.968 -35.101  1.00  1.14           C  
ATOM    545  CG  HIS A  36       5.795 -22.310 -35.612  1.00  1.14           C  
ATOM    546  ND1 HIS A  36       6.821 -22.525 -36.523  1.00  1.14           N  
ATOM    547  CD2 HIS A  36       5.217 -23.505 -35.408  1.00  1.14           C  
ATOM    548  CE1 HIS A  36       6.856 -23.811 -36.836  1.00  1.14           C  
ATOM    549  NE2 HIS A  36       5.889 -24.418 -36.180  1.00  1.14           N  
ATOM    550  H   HIS A  36       4.660 -18.562 -34.746  1.00  1.14           H  
ATOM    551  HA  HIS A  36       5.162 -20.147 -37.047  1.00  1.14           H  
ATOM    552 1HB  HIS A  36       6.349 -20.414 -34.878  1.00  1.14           H  
ATOM    553 2HB  HIS A  36       4.885 -21.075 -34.169  1.00  1.14           H  
ATOM    554  HD2 HIS A  36       4.354 -23.710 -34.772  1.00  1.14           H  
ATOM    555  HE1 HIS A  36       7.545 -24.285 -37.534  1.00  1.14           H  
ATOM    556  HE2 HIS A  36       5.620 -25.410 -36.234  1.00  1.14           H  
ATOM    557  N   THR A  37       2.347 -20.825 -35.426  1.00  1.00           N  
ATOM    558  CA  THR A  37       1.047 -21.465 -35.556  1.00  1.00           C  
ATOM    559  C   THR A  37       0.317 -20.969 -36.801  1.00  1.00           C  
ATOM    560  O   THR A  37      -0.216 -21.773 -37.564  1.00  1.00           O  
ATOM    561  CB  THR A  37       0.185 -21.192 -34.308  1.00  1.00           C  
ATOM    562  OG1 THR A  37       0.836 -21.737 -33.149  1.00  1.00           O  
ATOM    563  CG2 THR A  37      -1.186 -21.801 -34.471  1.00  1.00           C  
ATOM    564  H   THR A  37       2.545 -20.309 -34.568  1.00  1.00           H  
ATOM    565  HA  THR A  37       1.197 -22.541 -35.654  1.00  1.00           H  
ATOM    566  HB  THR A  37       0.072 -20.124 -34.170  1.00  1.00           H  
ATOM    567  HG1 THR A  37       1.657 -21.212 -32.972  1.00  1.00           H  
ATOM    568 1HG2 THR A  37      -1.775 -21.598 -33.586  1.00  1.00           H  
ATOM    569 2HG2 THR A  37      -1.674 -21.361 -35.343  1.00  1.00           H  
ATOM    570 3HG2 THR A  37      -1.102 -22.877 -34.610  1.00  1.00           H  
ATOM    571  N   ILE A  38       0.323 -19.654 -37.024  1.00  0.92           N  
ATOM    572  CA  ILE A  38      -0.300 -19.054 -38.195  1.00  0.92           C  
ATOM    573  C   ILE A  38       0.287 -19.653 -39.459  1.00  0.92           C  
ATOM    574  O   ILE A  38      -0.438 -20.017 -40.394  1.00  0.92           O  
ATOM    575  CB  ILE A  38      -0.127 -17.524 -38.158  1.00  0.92           C  
ATOM    576  CG1 ILE A  38      -0.969 -16.946 -37.024  1.00  0.92           C  
ATOM    577  CG2 ILE A  38      -0.439 -16.881 -39.493  1.00  0.92           C  
ATOM    578  CD1 ILE A  38      -0.649 -15.527 -36.699  1.00  0.92           C  
ATOM    579  H   ILE A  38       0.790 -19.048 -36.349  1.00  0.92           H  
ATOM    580  HA  ILE A  38      -1.373 -19.282 -38.170  1.00  0.92           H  
ATOM    581  HB  ILE A  38       0.915 -17.310 -37.918  1.00  0.92           H  
ATOM    582 1HG1 ILE A  38      -2.013 -16.998 -37.319  1.00  0.92           H  
ATOM    583 2HG1 ILE A  38      -0.842 -17.560 -36.136  1.00  0.92           H  
ATOM    584 1HG2 ILE A  38      -0.269 -15.811 -39.439  1.00  0.92           H  
ATOM    585 2HG2 ILE A  38       0.208 -17.310 -40.234  1.00  0.92           H  
ATOM    586 3HG2 ILE A  38      -1.467 -17.064 -39.759  1.00  0.92           H  
ATOM    587 1HD1 ILE A  38      -1.302 -15.197 -35.901  1.00  0.92           H  
ATOM    588 2HD1 ILE A  38       0.380 -15.447 -36.379  1.00  0.92           H  
ATOM    589 3HD1 ILE A  38      -0.800 -14.924 -37.557  1.00  0.92           H  
ATOM    590  N   ARG A  39       1.610 -19.785 -39.514  1.00  0.89           N  
ATOM    591  CA  ARG A  39       2.211 -20.448 -40.658  1.00  0.89           C  
ATOM    592  C   ARG A  39       1.793 -21.916 -40.810  1.00  0.89           C  
ATOM    593  O   ARG A  39       1.448 -22.345 -41.913  1.00  0.89           O  
ATOM    594  CB  ARG A  39       3.721 -20.400 -40.561  1.00  0.89           C  
ATOM    595  CG  ARG A  39       4.358 -19.057 -40.782  1.00  0.89           C  
ATOM    596  CD  ARG A  39       5.811 -19.151 -40.526  1.00  0.89           C  
ATOM    597  NE  ARG A  39       6.441 -20.106 -41.413  1.00  0.89           N  
ATOM    598  CZ  ARG A  39       6.867 -19.816 -42.652  1.00  0.89           C  
ATOM    599  NH1 ARG A  39       6.735 -18.606 -43.112  1.00  0.89           N  
ATOM    600  NH2 ARG A  39       7.418 -20.755 -43.404  1.00  0.89           N  
ATOM    601  H   ARG A  39       2.193 -19.442 -38.748  1.00  0.89           H  
ATOM    602  HA  ARG A  39       1.908 -19.906 -41.553  1.00  0.89           H  
ATOM    603 1HB  ARG A  39       4.030 -20.738 -39.579  1.00  0.89           H  
ATOM    604 2HB  ARG A  39       4.145 -21.092 -41.286  1.00  0.89           H  
ATOM    605 1HG  ARG A  39       4.201 -18.720 -41.805  1.00  0.89           H  
ATOM    606 2HG  ARG A  39       3.925 -18.334 -40.086  1.00  0.89           H  
ATOM    607 1HD  ARG A  39       6.278 -18.194 -40.693  1.00  0.89           H  
ATOM    608 2HD  ARG A  39       5.981 -19.465 -39.495  1.00  0.89           H  
ATOM    609  HE  ARG A  39       6.553 -21.056 -41.081  1.00  0.89           H  
ATOM    610 1HH1 ARG A  39       6.312 -17.880 -42.549  1.00  0.89           H  
ATOM    611 2HH1 ARG A  39       7.038 -18.387 -44.061  1.00  0.89           H  
ATOM    612 1HH2 ARG A  39       7.519 -21.693 -43.047  1.00  0.89           H  
ATOM    613 2HH2 ARG A  39       7.744 -20.532 -44.337  1.00  0.89           H  
ATOM    614  N   GLU A  40       1.763 -22.697 -39.719  1.00  0.88           N  
ATOM    615  CA  GLU A  40       1.384 -24.105 -39.892  1.00  0.88           C  
ATOM    616  C   GLU A  40      -0.068 -24.251 -40.337  1.00  0.88           C  
ATOM    617  O   GLU A  40      -0.372 -25.057 -41.225  1.00  0.88           O  
ATOM    618  CB  GLU A  40       1.572 -24.940 -38.607  1.00  0.88           C  
ATOM    619  CG  GLU A  40       3.026 -25.222 -38.164  1.00  0.88           C  
ATOM    620  CD  GLU A  40       3.100 -26.174 -36.930  1.00  0.88           C  
ATOM    621  OE1 GLU A  40       2.060 -26.520 -36.418  1.00  0.88           O  
ATOM    622  OE2 GLU A  40       4.195 -26.532 -36.506  1.00  0.88           O  
ATOM    623  H   GLU A  40       2.039 -22.326 -38.809  1.00  0.88           H  
ATOM    624  HA  GLU A  40       2.016 -24.532 -40.668  1.00  0.88           H  
ATOM    625 1HB  GLU A  40       1.079 -24.422 -37.780  1.00  0.88           H  
ATOM    626 2HB  GLU A  40       1.073 -25.900 -38.727  1.00  0.88           H  
ATOM    627 1HG  GLU A  40       3.571 -25.671 -38.991  1.00  0.88           H  
ATOM    628 2HG  GLU A  40       3.504 -24.272 -37.921  1.00  0.88           H  
ATOM    629  N   GLU A  41      -0.960 -23.448 -39.752  1.00  0.90           N  
ATOM    630  CA  GLU A  41      -2.370 -23.507 -40.104  1.00  0.90           C  
ATOM    631  C   GLU A  41      -2.577 -23.047 -41.540  1.00  0.90           C  
ATOM    632  O   GLU A  41      -3.350 -23.651 -42.289  1.00  0.90           O  
ATOM    633  CB  GLU A  41      -3.200 -22.681 -39.118  1.00  0.90           C  
ATOM    634  CG  GLU A  41      -3.270 -23.286 -37.700  1.00  0.90           C  
ATOM    635  CD  GLU A  41      -4.021 -22.431 -36.734  1.00  0.90           C  
ATOM    636  OE1 GLU A  41      -4.376 -21.346 -37.104  1.00  0.90           O  
ATOM    637  OE2 GLU A  41      -4.242 -22.851 -35.627  1.00  0.90           O  
ATOM    638  H   GLU A  41      -0.648 -22.799 -39.030  1.00  0.90           H  
ATOM    639  HA  GLU A  41      -2.698 -24.544 -40.030  1.00  0.90           H  
ATOM    640 1HB  GLU A  41      -2.764 -21.678 -39.032  1.00  0.90           H  
ATOM    641 2HB  GLU A  41      -4.216 -22.565 -39.496  1.00  0.90           H  
ATOM    642 1HG  GLU A  41      -3.751 -24.261 -37.756  1.00  0.90           H  
ATOM    643 2HG  GLU A  41      -2.253 -23.435 -37.334  1.00  0.90           H  
ATOM    644  N   THR A  42      -1.838 -22.015 -41.945  1.00  0.93           N  
ATOM    645  CA  THR A  42      -1.909 -21.513 -43.300  1.00  0.93           C  
ATOM    646  C   THR A  42      -1.462 -22.576 -44.299  1.00  0.93           C  
ATOM    647  O   THR A  42      -2.119 -22.797 -45.321  1.00  0.93           O  
ATOM    648  CB  THR A  42      -1.049 -20.261 -43.455  1.00  0.93           C  
ATOM    649  OG1 THR A  42      -1.563 -19.185 -42.620  1.00  0.93           O  
ATOM    650  CG2 THR A  42      -1.042 -19.867 -44.861  1.00  0.93           C  
ATOM    651  H   THR A  42      -1.225 -21.536 -41.286  1.00  0.93           H  
ATOM    652  HA  THR A  42      -2.944 -21.253 -43.519  1.00  0.93           H  
ATOM    653  HB  THR A  42      -0.030 -20.484 -43.146  1.00  0.93           H  
ATOM    654  HG1 THR A  42      -1.554 -19.458 -41.668  1.00  0.93           H  
ATOM    655 1HG2 THR A  42      -0.447 -19.030 -45.006  1.00  0.93           H  
ATOM    656 2HG2 THR A  42      -0.653 -20.684 -45.460  1.00  0.93           H  
ATOM    657 3HG2 THR A  42      -2.029 -19.641 -45.151  1.00  0.93           H  
ATOM    658  N   ALA A  43      -0.346 -23.240 -44.006  1.00  0.98           N  
ATOM    659  CA  ALA A  43       0.139 -24.294 -44.876  1.00  0.98           C  
ATOM    660  C   ALA A  43      -0.880 -25.421 -44.968  1.00  0.98           C  
ATOM    661  O   ALA A  43      -1.123 -25.956 -46.055  1.00  0.98           O  
ATOM    662  CB  ALA A  43       1.462 -24.813 -44.362  1.00  0.98           C  
ATOM    663  H   ALA A  43       0.180 -23.007 -43.163  1.00  0.98           H  
ATOM    664  HA  ALA A  43       0.272 -23.885 -45.873  1.00  0.98           H  
ATOM    665 1HB  ALA A  43       1.832 -25.590 -45.024  1.00  0.98           H  
ATOM    666 2HB  ALA A  43       2.179 -23.994 -44.319  1.00  0.98           H  
ATOM    667 3HB  ALA A  43       1.320 -25.220 -43.360  1.00  0.98           H  
ATOM    668  N   ALA A  44      -1.506 -25.766 -43.836  1.00  1.06           N  
ATOM    669  CA  ALA A  44      -2.517 -26.807 -43.838  1.00  1.06           C  
ATOM    670  C   ALA A  44      -3.683 -26.406 -44.725  1.00  1.06           C  
ATOM    671  O   ALA A  44      -4.213 -27.230 -45.477  1.00  1.06           O  
ATOM    672  CB  ALA A  44      -3.000 -27.073 -42.429  1.00  1.06           C  
ATOM    673  H   ALA A  44      -1.257 -25.318 -42.954  1.00  1.06           H  
ATOM    674  HA  ALA A  44      -2.072 -27.714 -44.244  1.00  1.06           H  
ATOM    675 1HB  ALA A  44      -3.742 -27.868 -42.440  1.00  1.06           H  
ATOM    676 2HB  ALA A  44      -2.155 -27.368 -41.807  1.00  1.06           H  
ATOM    677 3HB  ALA A  44      -3.444 -26.170 -42.023  1.00  1.06           H  
ATOM    678  N   ALA A  45      -4.069 -25.128 -44.662  1.00  1.16           N  
ATOM    679  CA  ALA A  45      -5.153 -24.631 -45.485  1.00  1.16           C  
ATOM    680  C   ALA A  45      -4.809 -24.773 -46.954  1.00  1.16           C  
ATOM    681  O   ALA A  45      -5.656 -25.168 -47.755  1.00  1.16           O  
ATOM    682  CB  ALA A  45      -5.447 -23.180 -45.156  1.00  1.16           C  
ATOM    683  H   ALA A  45      -3.614 -24.497 -44.002  1.00  1.16           H  
ATOM    684  HA  ALA A  45      -6.039 -25.233 -45.281  1.00  1.16           H  
ATOM    685 1HB  ALA A  45      -6.274 -22.825 -45.766  1.00  1.16           H  
ATOM    686 2HB  ALA A  45      -5.707 -23.095 -44.100  1.00  1.16           H  
ATOM    687 3HB  ALA A  45      -4.574 -22.578 -45.352  1.00  1.16           H  
ATOM    688  N   ALA A  46      -3.555 -24.479 -47.308  1.00  1.29           N  
ATOM    689  CA  ALA A  46      -3.124 -24.597 -48.694  1.00  1.29           C  
ATOM    690  C   ALA A  46      -3.221 -26.034 -49.151  1.00  1.29           C  
ATOM    691  O   ALA A  46      -3.635 -26.319 -50.270  1.00  1.29           O  
ATOM    692  CB  ALA A  46      -1.704 -24.076 -48.847  1.00  1.29           C  
ATOM    693  H   ALA A  46      -2.904 -24.137 -46.599  1.00  1.29           H  
ATOM    694  HA  ALA A  46      -3.798 -24.012 -49.317  1.00  1.29           H  
ATOM    695 1HB  ALA A  46      -1.403 -24.154 -49.887  1.00  1.29           H  
ATOM    696 2HB  ALA A  46      -1.657 -23.036 -48.527  1.00  1.29           H  
ATOM    697 3HB  ALA A  46      -1.036 -24.669 -48.232  1.00  1.29           H  
ATOM    698  N   ALA A  47      -2.856 -26.962 -48.272  1.00  1.45           N  
ATOM    699  CA  ALA A  47      -2.956 -28.366 -48.618  1.00  1.45           C  
ATOM    700  C   ALA A  47      -4.413 -28.769 -48.838  1.00  1.45           C  
ATOM    701  O   ALA A  47      -4.733 -29.504 -49.775  1.00  1.45           O  
ATOM    702  CB  ALA A  47      -2.341 -29.212 -47.518  1.00  1.45           C  
ATOM    703  H   ALA A  47      -2.489 -26.680 -47.362  1.00  1.45           H  
ATOM    704  HA  ALA A  47      -2.413 -28.527 -49.547  1.00  1.45           H  
ATOM    705 1HB  ALA A  47      -2.399 -30.261 -47.793  1.00  1.45           H  
ATOM    706 2HB  ALA A  47      -1.300 -28.923 -47.379  1.00  1.45           H  
ATOM    707 3HB  ALA A  47      -2.884 -29.051 -46.592  1.00  1.45           H  
ATOM    708  N   ALA A  48      -5.303 -28.272 -47.969  1.00  1.59           N  
ATOM    709  CA  ALA A  48      -6.727 -28.581 -48.052  1.00  1.59           C  
ATOM    710  C   ALA A  48      -7.366 -28.041 -49.325  1.00  1.59           C  
ATOM    711  O   ALA A  48      -8.170 -28.729 -49.967  1.00  1.59           O  
ATOM    712  CB  ALA A  48      -7.443 -28.002 -46.845  1.00  1.59           C  
ATOM    713  H   ALA A  48      -4.968 -27.683 -47.205  1.00  1.59           H  
ATOM    714  HA  ALA A  48      -6.833 -29.665 -48.051  1.00  1.59           H  
ATOM    715 1HB  ALA A  48      -8.498 -28.261 -46.890  1.00  1.59           H  
ATOM    716 2HB  ALA A  48      -7.001 -28.406 -45.934  1.00  1.59           H  
ATOM    717 3HB  ALA A  48      -7.335 -26.920 -46.850  1.00  1.59           H  
ATOM    718  N   GLU A  49      -7.007 -26.807 -49.680  1.00  1.71           N  
ATOM    719  CA  GLU A  49      -7.506 -26.149 -50.876  1.00  1.71           C  
ATOM    720  C   GLU A  49      -6.370 -25.562 -51.714  1.00  1.71           C  
ATOM    721  O   GLU A  49      -6.155 -24.352 -51.653  1.00  1.71           O  
ATOM    722  CB  GLU A  49      -8.484 -25.027 -50.504  1.00  1.71           C  
ATOM    723  CG  GLU A  49      -9.783 -25.494 -49.828  1.00  1.71           C  
ATOM    724  CD  GLU A  49     -10.767 -24.369 -49.526  1.00  1.71           C  
ATOM    725  OE1 GLU A  49     -10.467 -23.529 -48.714  1.00  1.71           O  
ATOM    726  OE2 GLU A  49     -11.822 -24.363 -50.119  1.00  1.71           O  
ATOM    727  H   GLU A  49      -6.356 -26.304 -49.082  1.00  1.71           H  
ATOM    728  HA  GLU A  49      -8.056 -26.878 -51.469  1.00  1.71           H  
ATOM    729 1HB  GLU A  49      -7.984 -24.350 -49.815  1.00  1.71           H  
ATOM    730 2HB  GLU A  49      -8.736 -24.462 -51.384  1.00  1.71           H  
ATOM    731 1HG  GLU A  49     -10.269 -26.218 -50.481  1.00  1.71           H  
ATOM    732 2HG  GLU A  49      -9.531 -25.999 -48.899  1.00  1.71           H  
ATOM    733  N   PRO A  50      -5.688 -26.350 -52.571  1.00  1.76           N  
ATOM    734  CA  PRO A  50      -4.528 -25.968 -53.377  1.00  1.76           C  
ATOM    735  C   PRO A  50      -4.750 -24.691 -54.180  1.00  1.76           C  
ATOM    736  O   PRO A  50      -3.817 -23.928 -54.427  1.00  1.76           O  
ATOM    737  CB  PRO A  50      -4.360 -27.180 -54.293  1.00  1.76           C  
ATOM    738  CG  PRO A  50      -4.895 -28.332 -53.470  1.00  1.76           C  
ATOM    739  CD  PRO A  50      -6.083 -27.761 -52.742  1.00  1.76           C  
ATOM    740  HA  PRO A  50      -3.658 -25.858 -52.718  1.00  1.76           H  
ATOM    741 1HB  PRO A  50      -4.909 -27.023 -55.233  1.00  1.76           H  
ATOM    742 2HB  PRO A  50      -3.299 -27.301 -54.555  1.00  1.76           H  
ATOM    743 1HG  PRO A  50      -5.154 -29.188 -54.107  1.00  1.76           H  
ATOM    744 2HG  PRO A  50      -4.124 -28.679 -52.761  1.00  1.76           H  
ATOM    745 1HD  PRO A  50      -6.997 -27.850 -53.339  1.00  1.76           H  
ATOM    746 2HD  PRO A  50      -6.155 -28.276 -51.783  1.00  1.76           H  
ATOM    747  N   MET A  51      -6.001 -24.433 -54.558  1.00  1.73           N  
ATOM    748  CA  MET A  51      -6.369 -23.250 -55.331  1.00  1.73           C  
ATOM    749  C   MET A  51      -6.049 -21.947 -54.582  1.00  1.73           C  
ATOM    750  O   MET A  51      -5.922 -20.882 -55.190  1.00  1.73           O  
ATOM    751  CB  MET A  51      -7.861 -23.308 -55.627  1.00  1.73           C  
ATOM    752  CG  MET A  51      -8.697 -23.034 -54.401  1.00  1.73           C  
ATOM    753  SD  MET A  51     -10.452 -23.183 -54.642  1.00  1.73           S  
ATOM    754  CE  MET A  51     -11.009 -22.766 -52.990  1.00  1.73           C  
ATOM    755  H   MET A  51      -6.728 -25.082 -54.313  1.00  1.73           H  
ATOM    756  HA  MET A  51      -5.810 -23.255 -56.264  1.00  1.73           H  
ATOM    757 1HB  MET A  51      -8.115 -22.575 -56.391  1.00  1.73           H  
ATOM    758 2HB  MET A  51      -8.122 -24.295 -56.009  1.00  1.73           H  
ATOM    759 1HG  MET A  51      -8.394 -23.701 -53.599  1.00  1.73           H  
ATOM    760 2HG  MET A  51      -8.502 -22.016 -54.092  1.00  1.73           H  
ATOM    761 1HE  MET A  51     -12.094 -22.805 -52.942  1.00  1.73           H  
ATOM    762 2HE  MET A  51     -10.601 -23.473 -52.280  1.00  1.73           H  
ATOM    763 3HE  MET A  51     -10.674 -21.768 -52.732  1.00  1.73           H  
ATOM    764  N   LEU A  52      -5.933 -22.033 -53.255  1.00  1.63           N  
ATOM    765  CA  LEU A  52      -5.657 -20.887 -52.419  1.00  1.63           C  
ATOM    766  C   LEU A  52      -4.193 -20.804 -52.058  1.00  1.63           C  
ATOM    767  O   LEU A  52      -3.789 -19.887 -51.346  1.00  1.63           O  
ATOM    768  CB  LEU A  52      -6.449 -20.976 -51.114  1.00  1.63           C  
ATOM    769  CG  LEU A  52      -7.946 -21.016 -51.240  1.00  1.63           C  
ATOM    770  CD1 LEU A  52      -8.548 -21.147 -49.867  1.00  1.63           C  
ATOM    771  CD2 LEU A  52      -8.423 -19.763 -51.955  1.00  1.63           C  
ATOM    772  H   LEU A  52      -6.031 -22.938 -52.800  1.00  1.63           H  
ATOM    773  HA  LEU A  52      -5.939 -19.984 -52.957  1.00  1.63           H  
ATOM    774 1HB  LEU A  52      -6.145 -21.891 -50.598  1.00  1.63           H  
ATOM    775 2HB  LEU A  52      -6.192 -20.125 -50.490  1.00  1.63           H  
ATOM    776  HG  LEU A  52      -8.237 -21.894 -51.797  1.00  1.63           H  
ATOM    777 1HD1 LEU A  52      -9.635 -21.202 -49.946  1.00  1.63           H  
ATOM    778 2HD1 LEU A  52      -8.181 -22.057 -49.393  1.00  1.63           H  
ATOM    779 3HD1 LEU A  52      -8.268 -20.289 -49.261  1.00  1.63           H  
ATOM    780 1HD2 LEU A  52      -9.507 -19.788 -52.052  1.00  1.63           H  
ATOM    781 2HD2 LEU A  52      -8.130 -18.883 -51.383  1.00  1.63           H  
ATOM    782 3HD2 LEU A  52      -7.972 -19.720 -52.949  1.00  1.63           H  
ATOM    783  N   ALA A  53      -3.381 -21.740 -52.543  1.00  1.48           N  
ATOM    784  CA  ALA A  53      -1.984 -21.777 -52.156  1.00  1.48           C  
ATOM    785  C   ALA A  53      -1.253 -20.491 -52.502  1.00  1.48           C  
ATOM    786  O   ALA A  53      -0.382 -20.061 -51.750  1.00  1.48           O  
ATOM    787  CB  ALA A  53      -1.300 -22.957 -52.807  1.00  1.48           C  
ATOM    788  H   ALA A  53      -3.727 -22.461 -53.177  1.00  1.48           H  
ATOM    789  HA  ALA A  53      -1.944 -21.905 -51.075  1.00  1.48           H  
ATOM    790 1HB  ALA A  53      -0.262 -23.005 -52.484  1.00  1.48           H  
ATOM    791 2HB  ALA A  53      -1.816 -23.876 -52.522  1.00  1.48           H  
ATOM    792 3HB  ALA A  53      -1.340 -22.842 -53.890  1.00  1.48           H  
ATOM    793  N   SER A  54      -1.585 -19.852 -53.631  1.00  1.33           N  
ATOM    794  CA  SER A  54      -0.893 -18.614 -53.979  1.00  1.33           C  
ATOM    795  C   SER A  54      -1.217 -17.523 -52.958  1.00  1.33           C  
ATOM    796  O   SER A  54      -0.341 -16.780 -52.522  1.00  1.33           O  
ATOM    797  CB  SER A  54      -1.289 -18.152 -55.368  1.00  1.33           C  
ATOM    798  OG  SER A  54      -0.844 -19.053 -56.349  1.00  1.33           O  
ATOM    799  H   SER A  54      -2.306 -20.227 -54.231  1.00  1.33           H  
ATOM    800  HA  SER A  54       0.181 -18.797 -53.959  1.00  1.33           H  
ATOM    801 1HB  SER A  54      -2.373 -18.053 -55.425  1.00  1.33           H  
ATOM    802 2HB  SER A  54      -0.861 -17.168 -55.554  1.00  1.33           H  
ATOM    803  HG  SER A  54      -1.085 -18.664 -57.196  1.00  1.33           H  
ATOM    804  N   PHE A  55      -2.487 -17.433 -52.568  1.00  1.19           N  
ATOM    805  CA  PHE A  55      -2.927 -16.461 -51.571  1.00  1.19           C  
ATOM    806  C   PHE A  55      -2.255 -16.714 -50.236  1.00  1.19           C  
ATOM    807  O   PHE A  55      -1.668 -15.825 -49.616  1.00  1.19           O  
ATOM    808  CB  PHE A  55      -4.455 -16.523 -51.413  1.00  1.19           C  
ATOM    809  CG  PHE A  55      -5.018 -15.708 -50.269  1.00  1.19           C  
ATOM    810  CD1 PHE A  55      -5.145 -14.329 -50.338  1.00  1.19           C  
ATOM    811  CD2 PHE A  55      -5.448 -16.349 -49.122  1.00  1.19           C  
ATOM    812  CE1 PHE A  55      -5.675 -13.616 -49.270  1.00  1.19           C  
ATOM    813  CE2 PHE A  55      -5.973 -15.649 -48.071  1.00  1.19           C  
ATOM    814  CZ  PHE A  55      -6.083 -14.278 -48.137  1.00  1.19           C  
ATOM    815  H   PHE A  55      -3.160 -18.081 -52.951  1.00  1.19           H  
ATOM    816  HA  PHE A  55      -2.648 -15.464 -51.912  1.00  1.19           H  
ATOM    817 1HB  PHE A  55      -4.922 -16.178 -52.332  1.00  1.19           H  
ATOM    818 2HB  PHE A  55      -4.761 -17.558 -51.268  1.00  1.19           H  
ATOM    819  HD1 PHE A  55      -4.820 -13.808 -51.238  1.00  1.19           H  
ATOM    820  HD2 PHE A  55      -5.366 -17.429 -49.063  1.00  1.19           H  
ATOM    821  HE1 PHE A  55      -5.768 -12.533 -49.332  1.00  1.19           H  
ATOM    822  HE2 PHE A  55      -6.302 -16.181 -47.186  1.00  1.19           H  
ATOM    823  HZ  PHE A  55      -6.501 -13.722 -47.296  1.00  1.19           H  
ATOM    824  N   LEU A  56      -2.340 -17.949 -49.790  1.00  1.08           N  
ATOM    825  CA  LEU A  56      -1.839 -18.340 -48.492  1.00  1.08           C  
ATOM    826  C   LEU A  56      -0.316 -18.160 -48.426  1.00  1.08           C  
ATOM    827  O   LEU A  56       0.234 -17.679 -47.419  1.00  1.08           O  
ATOM    828  CB  LEU A  56      -2.278 -19.787 -48.300  1.00  1.08           C  
ATOM    829  CG  LEU A  56      -3.819 -19.947 -48.194  1.00  1.08           C  
ATOM    830  CD1 LEU A  56      -4.150 -21.350 -48.225  1.00  1.08           C  
ATOM    831  CD2 LEU A  56      -4.338 -19.325 -46.966  1.00  1.08           C  
ATOM    832  H   LEU A  56      -2.804 -18.648 -50.367  1.00  1.08           H  
ATOM    833  HA  LEU A  56      -2.305 -17.711 -47.734  1.00  1.08           H  
ATOM    834 1HB  LEU A  56      -1.950 -20.355 -49.165  1.00  1.08           H  
ATOM    835 2HB  LEU A  56      -1.820 -20.209 -47.437  1.00  1.08           H  
ATOM    836  HG  LEU A  56      -4.278 -19.466 -49.038  1.00  1.08           H  
ATOM    837 1HD1 LEU A  56      -5.228 -21.490 -48.173  1.00  1.08           H  
ATOM    838 2HD1 LEU A  56      -3.776 -21.764 -49.152  1.00  1.08           H  
ATOM    839 3HD1 LEU A  56      -3.675 -21.824 -47.381  1.00  1.08           H  
ATOM    840 1HD2 LEU A  56      -5.420 -19.436 -46.934  1.00  1.08           H  
ATOM    841 2HD2 LEU A  56      -3.916 -19.803 -46.106  1.00  1.08           H  
ATOM    842 3HD2 LEU A  56      -4.073 -18.270 -46.974  1.00  1.08           H  
ATOM    843  N   HIS A  57       0.361 -18.469 -49.534  1.00  1.01           N  
ATOM    844  CA  HIS A  57       1.793 -18.301 -49.605  1.00  1.01           C  
ATOM    845  C   HIS A  57       2.197 -16.832 -49.607  1.00  1.01           C  
ATOM    846  O   HIS A  57       3.030 -16.407 -48.801  1.00  1.01           O  
ATOM    847  CB  HIS A  57       2.382 -18.985 -50.840  1.00  1.01           C  
ATOM    848  CG  HIS A  57       3.885 -18.883 -50.916  1.00  1.01           C  
ATOM    849  ND1 HIS A  57       4.724 -19.601 -50.083  1.00  1.01           N  
ATOM    850  CD2 HIS A  57       4.693 -18.148 -51.713  1.00  1.01           C  
ATOM    851  CE1 HIS A  57       5.980 -19.310 -50.368  1.00  1.01           C  
ATOM    852  NE2 HIS A  57       5.992 -18.434 -51.354  1.00  1.01           N  
ATOM    853  H   HIS A  57      -0.115 -18.867 -50.342  1.00  1.01           H  
ATOM    854  HA  HIS A  57       2.223 -18.758 -48.744  1.00  1.01           H  
ATOM    855 1HB  HIS A  57       2.106 -20.039 -50.837  1.00  1.01           H  
ATOM    856 2HB  HIS A  57       1.955 -18.538 -51.741  1.00  1.01           H  
ATOM    857  HD2 HIS A  57       4.370 -17.464 -52.488  1.00  1.01           H  
ATOM    858  HE1 HIS A  57       6.858 -19.725 -49.872  1.00  1.01           H  
ATOM    859  HE2 HIS A  57       6.818 -18.036 -51.778  1.00  1.01           H  
ATOM    860  N   GLN A  58       1.612 -16.039 -50.506  1.00  0.95           N  
ATOM    861  CA  GLN A  58       2.003 -14.643 -50.631  1.00  0.95           C  
ATOM    862  C   GLN A  58       1.640 -13.799 -49.415  1.00  0.95           C  
ATOM    863  O   GLN A  58       2.347 -12.833 -49.110  1.00  0.95           O  
ATOM    864  CB  GLN A  58       1.387 -14.023 -51.882  1.00  0.95           C  
ATOM    865  CG  GLN A  58       1.927 -14.581 -53.211  1.00  0.95           C  
ATOM    866  CD  GLN A  58       3.417 -14.356 -53.401  1.00  0.95           C  
ATOM    867  OE1 GLN A  58       3.970 -13.349 -52.933  1.00  0.95           O  
ATOM    868  NE2 GLN A  58       4.066 -15.282 -54.111  1.00  0.95           N  
ATOM    869  H   GLN A  58       0.901 -16.405 -51.138  1.00  0.95           H  
ATOM    870  HA  GLN A  58       3.086 -14.611 -50.740  1.00  0.95           H  
ATOM    871 1HB  GLN A  58       0.307 -14.198 -51.865  1.00  0.95           H  
ATOM    872 2HB  GLN A  58       1.542 -12.945 -51.869  1.00  0.95           H  
ATOM    873 1HG  GLN A  58       1.751 -15.655 -53.232  1.00  0.95           H  
ATOM    874 2HG  GLN A  58       1.397 -14.103 -54.034  1.00  0.95           H  
ATOM    875 1HE2 GLN A  58       5.046 -15.208 -54.296  1.00  0.95           H  
ATOM    876 2HE2 GLN A  58       3.562 -16.066 -54.477  1.00  0.95           H  
ATOM    877  N   THR A  59       0.553 -14.151 -48.717  1.00  0.93           N  
ATOM    878  CA  THR A  59       0.151 -13.373 -47.560  1.00  0.93           C  
ATOM    879  C   THR A  59       0.800 -13.801 -46.251  1.00  0.93           C  
ATOM    880  O   THR A  59       0.987 -12.961 -45.381  1.00  0.93           O  
ATOM    881  CB  THR A  59      -1.366 -13.455 -47.356  1.00  0.93           C  
ATOM    882  OG1 THR A  59      -1.751 -14.811 -47.182  1.00  0.93           O  
ATOM    883  CG2 THR A  59      -2.122 -12.869 -48.499  1.00  0.93           C  
ATOM    884  H   THR A  59      -0.030 -14.934 -49.017  1.00  0.93           H  
ATOM    885  HA  THR A  59       0.422 -12.335 -47.740  1.00  0.93           H  
ATOM    886  HB  THR A  59      -1.597 -12.932 -46.464  1.00  0.93           H  
ATOM    887  HG1 THR A  59      -1.634 -15.279 -48.035  1.00  0.93           H  
ATOM    888 1HG2 THR A  59      -3.174 -12.947 -48.297  1.00  0.93           H  
ATOM    889 2HG2 THR A  59      -1.859 -11.845 -48.601  1.00  0.93           H  
ATOM    890 3HG2 THR A  59      -1.889 -13.399 -49.417  1.00  0.93           H  
ATOM    891  N   VAL A  60       1.152 -15.084 -46.098  1.00  0.93           N  
ATOM    892  CA  VAL A  60       1.754 -15.560 -44.852  1.00  0.93           C  
ATOM    893  C   VAL A  60       3.069 -16.324 -44.975  1.00  0.93           C  
ATOM    894  O   VAL A  60       4.079 -15.936 -44.394  1.00  0.93           O  
ATOM    895  CB  VAL A  60       0.774 -16.473 -44.114  1.00  0.93           C  
ATOM    896  CG1 VAL A  60       1.407 -17.057 -42.858  1.00  0.93           C  
ATOM    897  CG2 VAL A  60      -0.481 -15.700 -43.730  1.00  0.93           C  
ATOM    898  H   VAL A  60       0.955 -15.763 -46.832  1.00  0.93           H  
ATOM    899  HA  VAL A  60       1.937 -14.694 -44.228  1.00  0.93           H  
ATOM    900  HB  VAL A  60       0.531 -17.258 -44.757  1.00  0.93           H  
ATOM    901 1HG1 VAL A  60       0.690 -17.721 -42.387  1.00  0.93           H  
ATOM    902 2HG1 VAL A  60       2.297 -17.620 -43.109  1.00  0.93           H  
ATOM    903 3HG1 VAL A  60       1.660 -16.261 -42.189  1.00  0.93           H  
ATOM    904 1HG2 VAL A  60      -1.181 -16.369 -43.225  1.00  0.93           H  
ATOM    905 2HG2 VAL A  60      -0.214 -14.879 -43.066  1.00  0.93           H  
ATOM    906 3HG2 VAL A  60      -0.943 -15.306 -44.625  1.00  0.93           H  
ATOM    907  N   LEU A  61       3.054 -17.434 -45.708  1.00  0.95           N  
ATOM    908  CA  LEU A  61       4.185 -18.371 -45.663  1.00  0.95           C  
ATOM    909  C   LEU A  61       5.475 -17.758 -46.220  1.00  0.95           C  
ATOM    910  O   LEU A  61       6.577 -18.008 -45.724  1.00  0.95           O  
ATOM    911  CB  LEU A  61       3.827 -19.617 -46.444  1.00  0.95           C  
ATOM    912  CG  LEU A  61       2.629 -20.383 -45.873  1.00  0.95           C  
ATOM    913  CD1 LEU A  61       2.234 -21.500 -46.822  1.00  0.95           C  
ATOM    914  CD2 LEU A  61       2.967 -20.905 -44.494  1.00  0.95           C  
ATOM    915  H   LEU A  61       2.218 -17.651 -46.254  1.00  0.95           H  
ATOM    916  HA  LEU A  61       4.351 -18.645 -44.624  1.00  0.95           H  
ATOM    917 1HB  LEU A  61       3.680 -19.371 -47.448  1.00  0.95           H  
ATOM    918 2HB  LEU A  61       4.680 -20.288 -46.405  1.00  0.95           H  
ATOM    919  HG  LEU A  61       1.782 -19.703 -45.797  1.00  0.95           H  
ATOM    920 1HD1 LEU A  61       1.374 -22.009 -46.423  1.00  0.95           H  
ATOM    921 2HD1 LEU A  61       1.983 -21.080 -47.798  1.00  0.95           H  
ATOM    922 3HD1 LEU A  61       3.060 -22.199 -46.929  1.00  0.95           H  
ATOM    923 1HD2 LEU A  61       2.106 -21.427 -44.098  1.00  0.95           H  
ATOM    924 2HD2 LEU A  61       3.811 -21.591 -44.554  1.00  0.95           H  
ATOM    925 3HD2 LEU A  61       3.220 -20.075 -43.841  1.00  0.95           H  
ATOM    926  N   ARG A  62       5.330 -16.911 -47.228  1.00  1.00           N  
ATOM    927  CA  ARG A  62       6.440 -16.200 -47.847  1.00  1.00           C  
ATOM    928  C   ARG A  62       7.208 -15.286 -46.878  1.00  1.00           C  
ATOM    929  O   ARG A  62       8.361 -14.935 -47.134  1.00  1.00           O  
ATOM    930  CB  ARG A  62       5.951 -15.351 -49.013  1.00  1.00           C  
ATOM    931  CG  ARG A  62       7.062 -14.672 -49.778  1.00  1.00           C  
ATOM    932  CD  ARG A  62       6.592 -13.952 -50.999  1.00  1.00           C  
ATOM    933  NE  ARG A  62       7.714 -13.253 -51.642  1.00  1.00           N  
ATOM    934  CZ  ARG A  62       7.649 -12.475 -52.748  1.00  1.00           C  
ATOM    935  NH1 ARG A  62       6.515 -12.274 -53.380  1.00  1.00           N  
ATOM    936  NH2 ARG A  62       8.753 -11.904 -53.202  1.00  1.00           N  
ATOM    937  H   ARG A  62       4.401 -16.761 -47.615  1.00  1.00           H  
ATOM    938  HA  ARG A  62       7.134 -16.943 -48.236  1.00  1.00           H  
ATOM    939 1HB  ARG A  62       5.400 -15.972 -49.710  1.00  1.00           H  
ATOM    940 2HB  ARG A  62       5.265 -14.583 -48.647  1.00  1.00           H  
ATOM    941 1HG  ARG A  62       7.544 -13.945 -49.123  1.00  1.00           H  
ATOM    942 2HG  ARG A  62       7.790 -15.422 -50.085  1.00  1.00           H  
ATOM    943 1HD  ARG A  62       6.173 -14.665 -51.710  1.00  1.00           H  
ATOM    944 2HD  ARG A  62       5.830 -13.218 -50.729  1.00  1.00           H  
ATOM    945  HE  ARG A  62       8.622 -13.358 -51.211  1.00  1.00           H  
ATOM    946 1HH1 ARG A  62       5.645 -12.711 -53.058  1.00  1.00           H  
ATOM    947 2HH1 ARG A  62       6.494 -11.690 -54.200  1.00  1.00           H  
ATOM    948 1HH2 ARG A  62       9.632 -12.052 -52.724  1.00  1.00           H  
ATOM    949 2HH2 ARG A  62       8.718 -11.323 -54.026  1.00  1.00           H  
ATOM    950  N   HIS A  63       6.538 -14.820 -45.826  1.00  1.05           N  
ATOM    951  CA  HIS A  63       7.088 -13.847 -44.898  1.00  1.05           C  
ATOM    952  C   HIS A  63       7.940 -14.467 -43.795  1.00  1.05           C  
ATOM    953  O   HIS A  63       7.698 -15.586 -43.345  1.00  1.05           O  
ATOM    954  CB  HIS A  63       5.920 -13.081 -44.298  1.00  1.05           C  
ATOM    955  CG  HIS A  63       5.159 -12.367 -45.360  1.00  1.05           C  
ATOM    956  ND1 HIS A  63       5.403 -11.064 -45.733  1.00  1.05           N  
ATOM    957  CD2 HIS A  63       4.209 -12.826 -46.187  1.00  1.05           C  
ATOM    958  CE1 HIS A  63       4.597 -10.750 -46.738  1.00  1.05           C  
ATOM    959  NE2 HIS A  63       3.869 -11.812 -47.027  1.00  1.05           N  
ATOM    960  H   HIS A  63       5.608 -15.185 -45.624  1.00  1.05           H  
ATOM    961  HA  HIS A  63       7.716 -13.146 -45.445  1.00  1.05           H  
ATOM    962 1HB  HIS A  63       5.251 -13.774 -43.794  1.00  1.05           H  
ATOM    963 2HB  HIS A  63       6.271 -12.370 -43.561  1.00  1.05           H  
ATOM    964  HD2 HIS A  63       3.797 -13.825 -46.201  1.00  1.05           H  
ATOM    965  HE1 HIS A  63       4.561  -9.793 -47.245  1.00  1.05           H  
ATOM    966  HE2 HIS A  63       3.163 -11.927 -47.767  1.00  1.05           H  
ATOM    967  N   GLU A  64       8.913 -13.694 -43.316  1.00  1.10           N  
ATOM    968  CA  GLU A  64       9.764 -14.106 -42.204  1.00  1.10           C  
ATOM    969  C   GLU A  64       9.167 -13.761 -40.840  1.00  1.10           C  
ATOM    970  O   GLU A  64       9.667 -14.211 -39.806  1.00  1.10           O  
ATOM    971  CB  GLU A  64      11.140 -13.445 -42.329  1.00  1.10           C  
ATOM    972  CG  GLU A  64      11.943 -13.884 -43.547  1.00  1.10           C  
ATOM    973  CD  GLU A  64      13.283 -13.187 -43.663  1.00  1.10           C  
ATOM    974  OE1 GLU A  64      13.584 -12.368 -42.826  1.00  1.10           O  
ATOM    975  OE2 GLU A  64      14.003 -13.480 -44.589  1.00  1.10           O  
ATOM    976  H   GLU A  64       9.077 -12.795 -43.746  1.00  1.10           H  
ATOM    977  HA  GLU A  64       9.890 -15.188 -42.253  1.00  1.10           H  
ATOM    978 1HB  GLU A  64      11.017 -12.362 -42.375  1.00  1.10           H  
ATOM    979 2HB  GLU A  64      11.730 -13.668 -41.440  1.00  1.10           H  
ATOM    980 1HG  GLU A  64      12.107 -14.959 -43.488  1.00  1.10           H  
ATOM    981 2HG  GLU A  64      11.353 -13.685 -44.442  1.00  1.10           H  
ATOM    982  N   SER A  65       8.114 -12.947 -40.830  1.00  1.13           N  
ATOM    983  CA  SER A  65       7.522 -12.531 -39.568  1.00  1.13           C  
ATOM    984  C   SER A  65       6.077 -12.098 -39.684  1.00  1.13           C  
ATOM    985  O   SER A  65       5.646 -11.602 -40.728  1.00  1.13           O  
ATOM    986  CB  SER A  65       8.314 -11.362 -38.999  1.00  1.13           C  
ATOM    987  OG  SER A  65       8.188 -10.184 -39.804  1.00  1.13           O  
ATOM    988  H   SER A  65       7.734 -12.624 -41.705  1.00  1.13           H  
ATOM    989  HA  SER A  65       7.572 -13.367 -38.873  1.00  1.13           H  
ATOM    990 1HB  SER A  65       7.985 -11.153 -37.984  1.00  1.13           H  
ATOM    991 2HB  SER A  65       9.364 -11.647 -38.944  1.00  1.13           H  
ATOM    992  HG  SER A  65       8.955  -9.634 -39.578  1.00  1.13           H  
ATOM    993  N   LEU A  66       5.378 -12.149 -38.551  1.00  1.12           N  
ATOM    994  CA  LEU A  66       4.026 -11.621 -38.455  1.00  1.12           C  
ATOM    995  C   LEU A  66       4.031 -10.138 -38.785  1.00  1.12           C  
ATOM    996  O   LEU A  66       3.099  -9.638 -39.391  1.00  1.12           O  
ATOM    997  CB  LEU A  66       3.421 -11.900 -37.073  1.00  1.12           C  
ATOM    998  CG  LEU A  66       1.974 -11.421 -36.868  1.00  1.12           C  
ATOM    999  CD1 LEU A  66       1.064 -12.039 -37.906  1.00  1.12           C  
ATOM   1000  CD2 LEU A  66       1.500 -11.829 -35.483  1.00  1.12           C  
ATOM   1001  H   LEU A  66       5.795 -12.588 -37.743  1.00  1.12           H  
ATOM   1002  HA  LEU A  66       3.410 -12.133 -39.191  1.00  1.12           H  
ATOM   1003 1HB  LEU A  66       3.441 -12.960 -36.888  1.00  1.12           H  
ATOM   1004 2HB  LEU A  66       4.040 -11.409 -36.322  1.00  1.12           H  
ATOM   1005  HG  LEU A  66       1.936 -10.344 -36.970  1.00  1.12           H  
ATOM   1006 1HD1 LEU A  66       0.058 -11.676 -37.734  1.00  1.12           H  
ATOM   1007 2HD1 LEU A  66       1.384 -11.751 -38.895  1.00  1.12           H  
ATOM   1008 3HD1 LEU A  66       1.085 -13.120 -37.818  1.00  1.12           H  
ATOM   1009 1HD2 LEU A  66       0.492 -11.483 -35.348  1.00  1.12           H  
ATOM   1010 2HD2 LEU A  66       1.532 -12.919 -35.391  1.00  1.12           H  
ATOM   1011 3HD2 LEU A  66       2.140 -11.380 -34.723  1.00  1.12           H  
ATOM   1012  N   GLY A  67       5.081  -9.425 -38.376  1.00  1.08           N  
ATOM   1013  CA  GLY A  67       5.192  -7.994 -38.642  1.00  1.08           C  
ATOM   1014  C   GLY A  67       5.022  -7.742 -40.136  1.00  1.08           C  
ATOM   1015  O   GLY A  67       4.198  -6.918 -40.555  1.00  1.08           O  
ATOM   1016  H   GLY A  67       5.826  -9.897 -37.887  1.00  1.08           H  
ATOM   1017 1HA  GLY A  67       4.441  -7.452 -38.076  1.00  1.08           H  
ATOM   1018 2HA  GLY A  67       6.169  -7.636 -38.318  1.00  1.08           H  
ATOM   1019  N   SER A  68       5.802  -8.470 -40.940  1.00  1.02           N  
ATOM   1020  CA  SER A  68       5.742  -8.329 -42.390  1.00  1.02           C  
ATOM   1021  C   SER A  68       4.337  -8.659 -42.895  1.00  1.02           C  
ATOM   1022  O   SER A  68       3.780  -7.930 -43.717  1.00  1.02           O  
ATOM   1023  CB  SER A  68       6.799  -9.210 -43.033  1.00  1.02           C  
ATOM   1024  OG  SER A  68       6.809  -9.086 -44.431  1.00  1.02           O  
ATOM   1025  H   SER A  68       6.463  -9.137 -40.530  1.00  1.02           H  
ATOM   1026  HA  SER A  68       5.952  -7.297 -42.649  1.00  1.02           H  
ATOM   1027 1HB  SER A  68       7.776  -8.930 -42.640  1.00  1.02           H  
ATOM   1028 2HB  SER A  68       6.630 -10.243 -42.754  1.00  1.02           H  
ATOM   1029  HG  SER A  68       6.193  -9.754 -44.775  1.00  1.02           H  
ATOM   1030  N   VAL A  69       3.734  -9.721 -42.364  1.00  0.95           N  
ATOM   1031  CA  VAL A  69       2.386 -10.111 -42.778  1.00  0.95           C  
ATOM   1032  C   VAL A  69       1.342  -9.038 -42.481  1.00  0.95           C  
ATOM   1033  O   VAL A  69       0.463  -8.751 -43.299  1.00  0.95           O  
ATOM   1034  CB  VAL A  69       1.971 -11.402 -42.081  1.00  0.95           C  
ATOM   1035  CG1 VAL A  69       0.532 -11.699 -42.329  1.00  0.95           C  
ATOM   1036  CG2 VAL A  69       2.791 -12.467 -42.595  1.00  0.95           C  
ATOM   1037  H   VAL A  69       4.241 -10.288 -41.678  1.00  0.95           H  
ATOM   1038  HA  VAL A  69       2.407 -10.296 -43.853  1.00  0.95           H  
ATOM   1039  HB  VAL A  69       2.105 -11.309 -41.018  1.00  0.95           H  
ATOM   1040 1HG1 VAL A  69       0.275 -12.623 -41.839  1.00  0.95           H  
ATOM   1041 2HG1 VAL A  69      -0.070 -10.897 -41.932  1.00  0.95           H  
ATOM   1042 3HG1 VAL A  69       0.355 -11.792 -43.391  1.00  0.95           H  
ATOM   1043 1HG2 VAL A  69       2.489 -13.360 -42.141  1.00  0.95           H  
ATOM   1044 2HG2 VAL A  69       2.648 -12.536 -43.653  1.00  0.95           H  
ATOM   1045 3HG2 VAL A  69       3.830 -12.263 -42.383  1.00  0.95           H  
ATOM   1046  N   LEU A  70       1.428  -8.441 -41.307  1.00  0.88           N  
ATOM   1047  CA  LEU A  70       0.498  -7.397 -40.927  1.00  0.88           C  
ATOM   1048  C   LEU A  70       0.622  -6.202 -41.864  1.00  0.88           C  
ATOM   1049  O   LEU A  70      -0.384  -5.646 -42.328  1.00  0.88           O  
ATOM   1050  CB  LEU A  70       0.843  -6.968 -39.510  1.00  0.88           C  
ATOM   1051  CG  LEU A  70       0.566  -7.990 -38.463  1.00  0.88           C  
ATOM   1052  CD1 LEU A  70       1.245  -7.540 -37.176  1.00  0.88           C  
ATOM   1053  CD2 LEU A  70      -0.907  -8.137 -38.337  1.00  0.88           C  
ATOM   1054  H   LEU A  70       2.159  -8.727 -40.659  1.00  0.88           H  
ATOM   1055  HA  LEU A  70      -0.516  -7.792 -40.972  1.00  0.88           H  
ATOM   1056 1HB  LEU A  70       1.902  -6.722 -39.464  1.00  0.88           H  
ATOM   1057 2HB  LEU A  70       0.270  -6.082 -39.267  1.00  0.88           H  
ATOM   1058  HG  LEU A  70       0.966  -8.941 -38.752  1.00  0.88           H  
ATOM   1059 1HD1 LEU A  70       1.085  -8.244 -36.390  1.00  0.88           H  
ATOM   1060 2HD1 LEU A  70       2.306  -7.458 -37.351  1.00  0.88           H  
ATOM   1061 3HD1 LEU A  70       0.872  -6.591 -36.886  1.00  0.88           H  
ATOM   1062 1HD2 LEU A  70      -1.143  -8.884 -37.604  1.00  0.88           H  
ATOM   1063 2HD2 LEU A  70      -1.339  -7.189 -38.046  1.00  0.88           H  
ATOM   1064 3HD2 LEU A  70      -1.315  -8.441 -39.296  1.00  0.88           H  
ATOM   1065  N   ALA A  71       1.868  -5.825 -42.188  1.00  0.82           N  
ATOM   1066  CA  ALA A  71       2.092  -4.727 -43.113  1.00  0.82           C  
ATOM   1067  C   ALA A  71       1.557  -5.094 -44.496  1.00  0.82           C  
ATOM   1068  O   ALA A  71       0.904  -4.272 -45.147  1.00  0.82           O  
ATOM   1069  CB  ALA A  71       3.579  -4.383 -43.178  1.00  0.82           C  
ATOM   1070  H   ALA A  71       2.670  -6.306 -41.771  1.00  0.82           H  
ATOM   1071  HA  ALA A  71       1.537  -3.863 -42.758  1.00  0.82           H  
ATOM   1072 1HB  ALA A  71       3.749  -3.550 -43.866  1.00  0.82           H  
ATOM   1073 2HB  ALA A  71       3.942  -4.110 -42.191  1.00  0.82           H  
ATOM   1074 3HB  ALA A  71       4.126  -5.251 -43.522  1.00  0.82           H  
ATOM   1075  N   TYR A  72       1.780  -6.353 -44.913  1.00  0.78           N  
ATOM   1076  CA  TYR A  72       1.373  -6.854 -46.222  1.00  0.78           C  
ATOM   1077  C   TYR A  72      -0.120  -6.744 -46.424  1.00  0.78           C  
ATOM   1078  O   TYR A  72      -0.577  -6.222 -47.451  1.00  0.78           O  
ATOM   1079  CB  TYR A  72       1.772  -8.314 -46.423  1.00  0.78           C  
ATOM   1080  CG  TYR A  72       1.435  -8.799 -47.816  1.00  0.78           C  
ATOM   1081  CD1 TYR A  72       2.349  -8.578 -48.841  1.00  0.78           C  
ATOM   1082  CD2 TYR A  72       0.216  -9.395 -48.099  1.00  0.78           C  
ATOM   1083  CE1 TYR A  72       2.056  -8.967 -50.132  1.00  0.78           C  
ATOM   1084  CE2 TYR A  72      -0.071  -9.765 -49.407  1.00  0.78           C  
ATOM   1085  CZ  TYR A  72       0.839  -9.560 -50.410  1.00  0.78           C  
ATOM   1086  OH  TYR A  72       0.534  -9.927 -51.705  1.00  0.78           O  
ATOM   1087  H   TYR A  72       2.310  -6.979 -44.311  1.00  0.78           H  
ATOM   1088  HA  TYR A  72       1.847  -6.254 -46.993  1.00  0.78           H  
ATOM   1089 1HB  TYR A  72       2.836  -8.432 -46.254  1.00  0.78           H  
ATOM   1090 2HB  TYR A  72       1.256  -8.945 -45.702  1.00  0.78           H  
ATOM   1091  HD1 TYR A  72       3.303  -8.096 -48.624  1.00  0.78           H  
ATOM   1092  HD2 TYR A  72      -0.518  -9.554 -47.307  1.00  0.78           H  
ATOM   1093  HE1 TYR A  72       2.777  -8.796 -50.930  1.00  0.78           H  
ATOM   1094  HE2 TYR A  72      -1.020 -10.210 -49.655  1.00  0.78           H  
ATOM   1095  HH  TYR A  72       1.289  -9.755 -52.273  1.00  0.78           H  
ATOM   1096  N   HIS A  73      -0.891  -7.252 -45.459  1.00  0.74           N  
ATOM   1097  CA  HIS A  73      -2.334  -7.241 -45.617  1.00  0.74           C  
ATOM   1098  C   HIS A  73      -2.913  -5.864 -45.587  1.00  0.74           C  
ATOM   1099  O   HIS A  73      -3.721  -5.519 -46.450  1.00  0.74           O  
ATOM   1100  CB  HIS A  73      -3.035  -8.006 -44.513  1.00  0.74           C  
ATOM   1101  CG  HIS A  73      -3.033  -9.449 -44.631  1.00  0.74           C  
ATOM   1102  ND1 HIS A  73      -3.683 -10.103 -45.653  1.00  0.74           N  
ATOM   1103  CD2 HIS A  73      -2.506 -10.399 -43.847  1.00  0.74           C  
ATOM   1104  CE1 HIS A  73      -3.554 -11.389 -45.489  1.00  0.74           C  
ATOM   1105  NE2 HIS A  73      -2.833 -11.601 -44.399  1.00  0.74           N  
ATOM   1106  H   HIS A  73      -0.458  -7.670 -44.632  1.00  0.74           H  
ATOM   1107  HA  HIS A  73      -2.594  -7.693 -46.576  1.00  0.74           H  
ATOM   1108 1HB  HIS A  73      -2.557  -7.754 -43.565  1.00  0.74           H  
ATOM   1109 2HB  HIS A  73      -4.072  -7.669 -44.459  1.00  0.74           H  
ATOM   1110  HD2 HIS A  73      -1.938 -10.233 -42.940  1.00  0.74           H  
ATOM   1111  HE1 HIS A  73      -3.968 -12.152 -46.145  1.00  0.74           H  
ATOM   1112  HE2 HIS A  73      -2.569 -12.503 -44.024  1.00  0.74           H  
ATOM   1113  N   LEU A  74      -2.486  -5.028 -44.652  1.00  0.72           N  
ATOM   1114  CA  LEU A  74      -3.093  -3.724 -44.669  1.00  0.72           C  
ATOM   1115  C   LEU A  74      -2.717  -2.993 -45.929  1.00  0.72           C  
ATOM   1116  O   LEU A  74      -3.552  -2.320 -46.511  1.00  0.72           O  
ATOM   1117  CB  LEU A  74      -2.681  -2.885 -43.492  1.00  0.72           C  
ATOM   1118  CG  LEU A  74      -3.159  -3.281 -42.190  1.00  0.72           C  
ATOM   1119  CD1 LEU A  74      -2.538  -2.357 -41.206  1.00  0.72           C  
ATOM   1120  CD2 LEU A  74      -4.656  -3.208 -42.183  1.00  0.72           C  
ATOM   1121  H   LEU A  74      -1.792  -5.290 -43.945  1.00  0.72           H  
ATOM   1122  HA  LEU A  74      -4.174  -3.846 -44.650  1.00  0.72           H  
ATOM   1123 1HB  LEU A  74      -1.599  -2.865 -43.448  1.00  0.72           H  
ATOM   1124 2HB  LEU A  74      -3.062  -1.886 -43.655  1.00  0.72           H  
ATOM   1125  HG  LEU A  74      -2.847  -4.303 -41.947  1.00  0.72           H  
ATOM   1126 1HD1 LEU A  74      -2.888  -2.608 -40.244  1.00  0.72           H  
ATOM   1127 2HD1 LEU A  74      -1.456  -2.445 -41.251  1.00  0.72           H  
ATOM   1128 3HD1 LEU A  74      -2.826  -1.342 -41.446  1.00  0.72           H  
ATOM   1129 1HD2 LEU A  74      -5.023  -3.477 -41.190  1.00  0.72           H  
ATOM   1130 2HD2 LEU A  74      -4.963  -2.208 -42.436  1.00  0.72           H  
ATOM   1131 3HD2 LEU A  74      -5.053  -3.905 -42.920  1.00  0.72           H  
ATOM   1132  N   SER A  75      -1.480  -3.155 -46.387  1.00  0.71           N  
ATOM   1133  CA  SER A  75      -1.047  -2.455 -47.573  1.00  0.71           C  
ATOM   1134  C   SER A  75      -1.812  -2.913 -48.797  1.00  0.71           C  
ATOM   1135  O   SER A  75      -2.284  -2.109 -49.602  1.00  0.71           O  
ATOM   1136  CB  SER A  75       0.416  -2.672 -47.757  1.00  0.71           C  
ATOM   1137  OG  SER A  75       1.075  -2.124 -46.700  1.00  0.71           O  
ATOM   1138  H   SER A  75      -0.805  -3.737 -45.890  1.00  0.71           H  
ATOM   1139  HA  SER A  75      -1.221  -1.412 -47.417  1.00  0.71           H  
ATOM   1140 1HB  SER A  75       0.637  -3.738 -47.824  1.00  0.71           H  
ATOM   1141 2HB  SER A  75       0.744  -2.200 -48.671  1.00  0.71           H  
ATOM   1142  HG  SER A  75       0.962  -2.766 -45.972  1.00  0.71           H  
ATOM   1143  N   SER A  76      -2.026  -4.216 -48.908  1.00  0.71           N  
ATOM   1144  CA  SER A  76      -2.745  -4.764 -50.037  1.00  0.71           C  
ATOM   1145  C   SER A  76      -4.157  -4.185 -50.096  1.00  0.71           C  
ATOM   1146  O   SER A  76      -4.686  -3.926 -51.179  1.00  0.71           O  
ATOM   1147  CB  SER A  76      -2.811  -6.270 -49.901  1.00  0.71           C  
ATOM   1148  OG  SER A  76      -1.533  -6.836 -49.973  1.00  0.71           O  
ATOM   1149  H   SER A  76      -1.635  -4.860 -48.220  1.00  0.71           H  
ATOM   1150  HA  SER A  76      -2.219  -4.500 -50.955  1.00  0.71           H  
ATOM   1151 1HB  SER A  76      -3.272  -6.530 -48.944  1.00  0.71           H  
ATOM   1152 2HB  SER A  76      -3.436  -6.676 -50.688  1.00  0.71           H  
ATOM   1153  HG  SER A  76      -1.056  -6.523 -49.166  1.00  0.71           H  
ATOM   1154  N   LYS A  77      -4.767  -4.003 -48.919  1.00  0.74           N  
ATOM   1155  CA  LYS A  77      -6.121  -3.484 -48.787  1.00  0.74           C  
ATOM   1156  C   LYS A  77      -6.247  -1.951 -48.841  1.00  0.74           C  
ATOM   1157  O   LYS A  77      -7.229  -1.434 -49.373  1.00  0.74           O  
ATOM   1158  CB  LYS A  77      -6.691  -3.972 -47.461  1.00  0.74           C  
ATOM   1159  CG  LYS A  77      -6.891  -5.447 -47.383  1.00  0.74           C  
ATOM   1160  CD  LYS A  77      -7.455  -5.868 -46.047  1.00  0.74           C  
ATOM   1161  CE  LYS A  77      -7.478  -7.373 -45.965  1.00  0.74           C  
ATOM   1162  NZ  LYS A  77      -8.269  -7.951 -47.078  1.00  0.74           N  
ATOM   1163  H   LYS A  77      -4.271  -4.272 -48.068  1.00  0.74           H  
ATOM   1164  HA  LYS A  77      -6.717  -3.893 -49.602  1.00  0.74           H  
ATOM   1165 1HB  LYS A  77      -6.030  -3.670 -46.647  1.00  0.74           H  
ATOM   1166 2HB  LYS A  77      -7.633  -3.520 -47.300  1.00  0.74           H  
ATOM   1167 1HG  LYS A  77      -7.581  -5.753 -48.167  1.00  0.74           H  
ATOM   1168 2HG  LYS A  77      -5.940  -5.957 -47.547  1.00  0.74           H  
ATOM   1169 1HD  LYS A  77      -6.836  -5.465 -45.237  1.00  0.74           H  
ATOM   1170 2HD  LYS A  77      -8.467  -5.483 -45.940  1.00  0.74           H  
ATOM   1171 1HE  LYS A  77      -6.453  -7.748 -46.019  1.00  0.74           H  
ATOM   1172 2HE  LYS A  77      -7.917  -7.682 -45.016  1.00  0.74           H  
ATOM   1173 1HZ  LYS A  77      -8.252  -8.953 -47.010  1.00  0.74           H  
ATOM   1174 2HZ  LYS A  77      -9.223  -7.618 -47.036  1.00  0.74           H  
ATOM   1175 3HZ  LYS A  77      -7.853  -7.669 -47.956  1.00  0.74           H  
ATOM   1176  N   LEU A  78      -5.279  -1.230 -48.258  1.00  0.80           N  
ATOM   1177  CA  LEU A  78      -5.334   0.229 -48.143  1.00  0.80           C  
ATOM   1178  C   LEU A  78      -4.503   0.978 -49.177  1.00  0.80           C  
ATOM   1179  O   LEU A  78      -4.695   2.180 -49.363  1.00  0.80           O  
ATOM   1180  CB  LEU A  78      -4.889   0.696 -46.737  1.00  0.80           C  
ATOM   1181  CG  LEU A  78      -5.951   0.649 -45.605  1.00  0.80           C  
ATOM   1182  CD1 LEU A  78      -6.263  -0.779 -45.283  1.00  0.80           C  
ATOM   1183  CD2 LEU A  78      -5.441   1.367 -44.380  1.00  0.80           C  
ATOM   1184  H   LEU A  78      -4.494  -1.711 -47.846  1.00  0.80           H  
ATOM   1185  HA  LEU A  78      -6.359   0.535 -48.292  1.00  0.80           H  
ATOM   1186 1HB  LEU A  78      -4.062   0.074 -46.421  1.00  0.80           H  
ATOM   1187 2HB  LEU A  78      -4.528   1.721 -46.809  1.00  0.80           H  
ATOM   1188  HG  LEU A  78      -6.864   1.124 -45.940  1.00  0.80           H  
ATOM   1189 1HD1 LEU A  78      -6.999  -0.797 -44.526  1.00  0.80           H  
ATOM   1190 2HD1 LEU A  78      -6.634  -1.273 -46.155  1.00  0.80           H  
ATOM   1191 3HD1 LEU A  78      -5.366  -1.285 -44.939  1.00  0.80           H  
ATOM   1192 1HD2 LEU A  78      -6.197   1.327 -43.599  1.00  0.80           H  
ATOM   1193 2HD2 LEU A  78      -4.537   0.876 -44.035  1.00  0.80           H  
ATOM   1194 3HD2 LEU A  78      -5.227   2.413 -44.623  1.00  0.80           H  
ATOM   1195  N   GLY A  79      -3.608   0.308 -49.887  1.00  0.87           N  
ATOM   1196  CA  GLY A  79      -2.801   1.028 -50.862  1.00  0.87           C  
ATOM   1197  C   GLY A  79      -3.738   1.553 -51.932  1.00  0.87           C  
ATOM   1198  O   GLY A  79      -4.902   1.141 -52.002  1.00  0.87           O  
ATOM   1199  H   GLY A  79      -3.433  -0.680 -49.737  1.00  0.87           H  
ATOM   1200 1HA  GLY A  79      -2.270   1.853 -50.385  1.00  0.87           H  
ATOM   1201 2HA  GLY A  79      -2.060   0.363 -51.294  1.00  0.87           H  
ATOM   1202  N   SER A  80      -3.256   2.461 -52.765  1.00  0.96           N  
ATOM   1203  CA  SER A  80      -4.134   3.062 -53.761  1.00  0.96           C  
ATOM   1204  C   SER A  80      -3.288   3.652 -54.881  1.00  0.96           C  
ATOM   1205  O   SER A  80      -2.072   3.730 -54.740  1.00  0.96           O  
ATOM   1206  CB  SER A  80      -4.950   4.180 -53.106  1.00  0.96           C  
ATOM   1207  OG  SER A  80      -4.189   5.364 -52.911  1.00  0.96           O  
ATOM   1208  H   SER A  80      -2.292   2.737 -52.676  1.00  0.96           H  
ATOM   1209  HA  SER A  80      -4.792   2.289 -54.152  1.00  0.96           H  
ATOM   1210 1HB  SER A  80      -5.848   4.391 -53.647  1.00  0.96           H  
ATOM   1211 2HB  SER A  80      -5.281   3.825 -52.130  1.00  0.96           H  
ATOM   1212  HG  SER A  80      -4.804   5.986 -52.496  1.00  0.96           H  
ATOM   1213  N   PRO A  81      -3.870   4.141 -55.985  1.00  1.04           N  
ATOM   1214  CA  PRO A  81      -3.182   4.862 -57.043  1.00  1.04           C  
ATOM   1215  C   PRO A  81      -2.428   6.100 -56.523  1.00  1.04           C  
ATOM   1216  O   PRO A  81      -1.587   6.649 -57.236  1.00  1.04           O  
ATOM   1217  CB  PRO A  81      -4.323   5.232 -57.997  1.00  1.04           C  
ATOM   1218  CG  PRO A  81      -5.383   4.172 -57.751  1.00  1.04           C  
ATOM   1219  CD  PRO A  81      -5.305   3.892 -56.279  1.00  1.04           C  
ATOM   1220  HA  PRO A  81      -2.484   4.167 -57.544  1.00  1.04           H  
ATOM   1221 1HB  PRO A  81      -4.671   6.253 -57.774  1.00  1.04           H  
ATOM   1222 2HB  PRO A  81      -3.961   5.234 -59.034  1.00  1.04           H  
ATOM   1223 1HG  PRO A  81      -6.373   4.545 -58.056  1.00  1.04           H  
ATOM   1224 2HG  PRO A  81      -5.182   3.276 -58.361  1.00  1.04           H  
ATOM   1225 1HD  PRO A  81      -5.947   4.612 -55.776  1.00  1.04           H  
ATOM   1226 2HD  PRO A  81      -5.593   2.852 -56.089  1.00  1.04           H  
ATOM   1227  N   ILE A  82      -2.777   6.576 -55.314  1.00  1.10           N  
ATOM   1228  CA  ILE A  82      -2.128   7.725 -54.711  1.00  1.10           C  
ATOM   1229  C   ILE A  82      -0.985   7.260 -53.802  1.00  1.10           C  
ATOM   1230  O   ILE A  82       0.133   7.771 -53.870  1.00  1.10           O  
ATOM   1231  CB  ILE A  82      -3.121   8.532 -53.850  1.00  1.10           C  
ATOM   1232  CG1 ILE A  82      -4.241   9.102 -54.712  1.00  1.10           C  
ATOM   1233  CG2 ILE A  82      -2.395   9.635 -53.105  1.00  1.10           C  
ATOM   1234  CD1 ILE A  82      -5.367   9.692 -53.892  1.00  1.10           C  
ATOM   1235  H   ILE A  82      -3.467   6.104 -54.737  1.00  1.10           H  
ATOM   1236  HA  ILE A  82      -1.718   8.361 -55.495  1.00  1.10           H  
ATOM   1237  HB  ILE A  82      -3.578   7.874 -53.125  1.00  1.10           H  
ATOM   1238 1HG1 ILE A  82      -3.833   9.878 -55.361  1.00  1.10           H  
ATOM   1239 2HG1 ILE A  82      -4.647   8.305 -55.337  1.00  1.10           H  
ATOM   1240 1HG2 ILE A  82      -3.104  10.181 -52.490  1.00  1.10           H  
ATOM   1241 2HG2 ILE A  82      -1.625   9.199 -52.470  1.00  1.10           H  
ATOM   1242 3HG2 ILE A  82      -1.934  10.317 -53.821  1.00  1.10           H  
ATOM   1243 1HD1 ILE A  82      -6.140  10.079 -54.559  1.00  1.10           H  
ATOM   1244 2HD1 ILE A  82      -5.799   8.920 -53.250  1.00  1.10           H  
ATOM   1245 3HD1 ILE A  82      -4.984  10.502 -53.275  1.00  1.10           H  
ATOM   1246  N   MET A  83      -1.305   6.324 -52.904  1.00  1.12           N  
ATOM   1247  CA  MET A  83      -0.365   5.839 -51.897  1.00  1.12           C  
ATOM   1248  C   MET A  83       0.643   4.771 -52.340  1.00  1.12           C  
ATOM   1249  O   MET A  83       1.785   4.817 -51.899  1.00  1.12           O  
ATOM   1250  CB  MET A  83      -1.138   5.331 -50.685  1.00  1.12           C  
ATOM   1251  CG  MET A  83      -0.266   4.869 -49.528  1.00  1.12           C  
ATOM   1252  SD  MET A  83       0.789   6.149 -48.825  1.00  1.12           S  
ATOM   1253  CE  MET A  83      -0.393   7.159 -47.980  1.00  1.12           C  
ATOM   1254  H   MET A  83      -2.241   5.930 -52.925  1.00  1.12           H  
ATOM   1255  HA  MET A  83       0.224   6.696 -51.570  1.00  1.12           H  
ATOM   1256 1HB  MET A  83      -1.777   6.120 -50.324  1.00  1.12           H  
ATOM   1257 2HB  MET A  83      -1.780   4.499 -50.981  1.00  1.12           H  
ATOM   1258 1HG  MET A  83      -0.896   4.464 -48.751  1.00  1.12           H  
ATOM   1259 2HG  MET A  83       0.386   4.075 -49.900  1.00  1.12           H  
ATOM   1260 1HE  MET A  83       0.107   7.990 -47.513  1.00  1.12           H  
ATOM   1261 2HE  MET A  83      -1.108   7.540 -48.702  1.00  1.12           H  
ATOM   1262 3HE  MET A  83      -0.901   6.577 -47.230  1.00  1.12           H  
ATOM   1263  N   ASP A  84       0.224   3.818 -53.188  1.00  1.10           N  
ATOM   1264  CA  ASP A  84       1.000   2.633 -53.588  1.00  1.10           C  
ATOM   1265  C   ASP A  84       1.086   1.619 -52.458  1.00  1.10           C  
ATOM   1266  O   ASP A  84       1.253   1.956 -51.288  1.00  1.10           O  
ATOM   1267  CB  ASP A  84       2.415   2.928 -54.123  1.00  1.10           C  
ATOM   1268  CG  ASP A  84       3.116   1.622 -54.762  1.00  1.10           C  
ATOM   1269  OD1 ASP A  84       2.556   0.529 -54.670  1.00  1.10           O  
ATOM   1270  OD2 ASP A  84       4.206   1.739 -55.289  1.00  1.10           O  
ATOM   1271  H   ASP A  84      -0.704   3.899 -53.582  1.00  1.10           H  
ATOM   1272  HA  ASP A  84       0.460   2.156 -54.408  1.00  1.10           H  
ATOM   1273 1HB  ASP A  84       2.355   3.702 -54.886  1.00  1.10           H  
ATOM   1274 2HB  ASP A  84       3.048   3.303 -53.334  1.00  1.10           H  
ATOM   1275  N   VAL A  85       0.879   0.369 -52.823  1.00  1.06           N  
ATOM   1276  CA  VAL A  85       0.906  -0.757 -51.903  1.00  1.06           C  
ATOM   1277  C   VAL A  85       2.303  -0.936 -51.357  1.00  1.06           C  
ATOM   1278  O   VAL A  85       2.490  -1.248 -50.183  1.00  1.06           O  
ATOM   1279  CB  VAL A  85       0.451  -2.053 -52.601  1.00  1.06           C  
ATOM   1280  CG1 VAL A  85       0.673  -3.243 -51.689  1.00  1.06           C  
ATOM   1281  CG2 VAL A  85      -1.027  -1.949 -52.954  1.00  1.06           C  
ATOM   1282  H   VAL A  85       0.831   0.202 -53.824  1.00  1.06           H  
ATOM   1283  HA  VAL A  85       0.230  -0.552 -51.074  1.00  1.06           H  
ATOM   1284  HB  VAL A  85       1.044  -2.202 -53.507  1.00  1.06           H  
ATOM   1285 1HG1 VAL A  85       0.349  -4.153 -52.195  1.00  1.06           H  
ATOM   1286 2HG1 VAL A  85       1.729  -3.323 -51.438  1.00  1.06           H  
ATOM   1287 3HG1 VAL A  85       0.099  -3.115 -50.793  1.00  1.06           H  
ATOM   1288 1HG2 VAL A  85      -1.345  -2.865 -53.448  1.00  1.06           H  
ATOM   1289 2HG2 VAL A  85      -1.610  -1.814 -52.046  1.00  1.06           H  
ATOM   1290 3HG2 VAL A  85      -1.189  -1.101 -53.618  1.00  1.06           H  
ATOM   1291  N   ARG A  86       3.294  -0.781 -52.226  1.00  1.02           N  
ATOM   1292  CA  ARG A  86       4.671  -0.987 -51.806  1.00  1.02           C  
ATOM   1293  C   ARG A  86       5.097   0.100 -50.827  1.00  1.02           C  
ATOM   1294  O   ARG A  86       5.720  -0.180 -49.800  1.00  1.02           O  
ATOM   1295  CB  ARG A  86       5.580  -0.942 -53.013  1.00  1.02           C  
ATOM   1296  CG  ARG A  86       5.375  -2.065 -53.995  1.00  1.02           C  
ATOM   1297  CD  ARG A  86       6.246  -1.900 -55.177  1.00  1.02           C  
ATOM   1298  NE  ARG A  86       5.907  -0.682 -55.906  1.00  1.02           N  
ATOM   1299  CZ  ARG A  86       6.472  -0.264 -57.036  1.00  1.02           C  
ATOM   1300  NH1 ARG A  86       7.413  -0.967 -57.638  1.00  1.02           N  
ATOM   1301  NH2 ARG A  86       6.051   0.877 -57.520  1.00  1.02           N  
ATOM   1302  H   ARG A  86       3.077  -0.483 -53.186  1.00  1.02           H  
ATOM   1303  HA  ARG A  86       4.750  -1.959 -51.321  1.00  1.02           H  
ATOM   1304 1HB  ARG A  86       5.423  -0.007 -53.553  1.00  1.02           H  
ATOM   1305 2HB  ARG A  86       6.620  -0.969 -52.695  1.00  1.02           H  
ATOM   1306 1HG  ARG A  86       5.601  -3.016 -53.518  1.00  1.02           H  
ATOM   1307 2HG  ARG A  86       4.333  -2.059 -54.332  1.00  1.02           H  
ATOM   1308 1HD  ARG A  86       7.284  -1.832 -54.859  1.00  1.02           H  
ATOM   1309 2HD  ARG A  86       6.121  -2.746 -55.849  1.00  1.02           H  
ATOM   1310  HE  ARG A  86       5.189  -0.044 -55.512  1.00  1.02           H  
ATOM   1311 1HH1 ARG A  86       7.718  -1.843 -57.241  1.00  1.02           H  
ATOM   1312 2HH1 ARG A  86       7.825  -0.628 -58.493  1.00  1.02           H  
ATOM   1313 1HH2 ARG A  86       5.319   1.374 -56.979  1.00  1.02           H  
ATOM   1314 2HH2 ARG A  86       6.432   1.256 -58.369  1.00  1.02           H  
ATOM   1315  N   ALA A  87       4.731   1.346 -51.125  1.00  0.97           N  
ATOM   1316  CA  ALA A  87       5.062   2.447 -50.233  1.00  0.97           C  
ATOM   1317  C   ALA A  87       4.342   2.278 -48.912  1.00  0.97           C  
ATOM   1318  O   ALA A  87       4.918   2.498 -47.845  1.00  0.97           O  
ATOM   1319  CB  ALA A  87       4.679   3.766 -50.844  1.00  0.97           C  
ATOM   1320  H   ALA A  87       4.215   1.525 -51.977  1.00  0.97           H  
ATOM   1321  HA  ALA A  87       6.137   2.426 -50.049  1.00  0.97           H  
ATOM   1322 1HB  ALA A  87       4.940   4.577 -50.173  1.00  0.97           H  
ATOM   1323 2HB  ALA A  87       5.189   3.905 -51.795  1.00  0.97           H  
ATOM   1324 3HB  ALA A  87       3.627   3.748 -50.996  1.00  0.97           H  
ATOM   1325  N   LEU A  88       3.088   1.838 -48.976  1.00  0.94           N  
ATOM   1326  CA  LEU A  88       2.326   1.652 -47.769  1.00  0.94           C  
ATOM   1327  C   LEU A  88       2.930   0.531 -46.939  1.00  0.94           C  
ATOM   1328  O   LEU A  88       2.978   0.634 -45.714  1.00  0.94           O  
ATOM   1329  CB  LEU A  88       0.855   1.448 -48.084  1.00  0.94           C  
ATOM   1330  CG  LEU A  88      -0.007   1.421 -46.893  1.00  0.94           C  
ATOM   1331  CD1 LEU A  88       0.255   2.662 -46.126  1.00  0.94           C  
ATOM   1332  CD2 LEU A  88      -1.462   1.432 -47.298  1.00  0.94           C  
ATOM   1333  H   LEU A  88       2.627   1.679 -49.871  1.00  0.94           H  
ATOM   1334  HA  LEU A  88       2.394   2.561 -47.191  1.00  0.94           H  
ATOM   1335 1HB  LEU A  88       0.522   2.215 -48.735  1.00  0.94           H  
ATOM   1336 2HB  LEU A  88       0.744   0.496 -48.603  1.00  0.94           H  
ATOM   1337  HG  LEU A  88       0.218   0.548 -46.292  1.00  0.94           H  
ATOM   1338 1HD1 LEU A  88      -0.370   2.690 -45.267  1.00  0.94           H  
ATOM   1339 2HD1 LEU A  88       1.271   2.684 -45.821  1.00  0.94           H  
ATOM   1340 3HD1 LEU A  88       0.053   3.513 -46.746  1.00  0.94           H  
ATOM   1341 1HD2 LEU A  88      -2.073   1.439 -46.403  1.00  0.94           H  
ATOM   1342 2HD2 LEU A  88      -1.676   2.316 -47.886  1.00  0.94           H  
ATOM   1343 3HD2 LEU A  88      -1.695   0.579 -47.883  1.00  0.94           H  
ATOM   1344  N   PHE A  89       3.415  -0.533 -47.597  1.00  0.91           N  
ATOM   1345  CA  PHE A  89       4.069  -1.625 -46.883  1.00  0.91           C  
ATOM   1346  C   PHE A  89       5.191  -1.052 -46.056  1.00  0.91           C  
ATOM   1347  O   PHE A  89       5.301  -1.356 -44.869  1.00  0.91           O  
ATOM   1348  CB  PHE A  89       4.654  -2.674 -47.824  1.00  0.91           C  
ATOM   1349  CG  PHE A  89       5.340  -3.790 -47.086  1.00  0.91           C  
ATOM   1350  CD1 PHE A  89       4.636  -4.898 -46.678  1.00  0.91           C  
ATOM   1351  CD2 PHE A  89       6.687  -3.704 -46.765  1.00  0.91           C  
ATOM   1352  CE1 PHE A  89       5.259  -5.913 -45.976  1.00  0.91           C  
ATOM   1353  CE2 PHE A  89       7.313  -4.705 -46.057  1.00  0.91           C  
ATOM   1354  CZ  PHE A  89       6.593  -5.816 -45.661  1.00  0.91           C  
ATOM   1355  H   PHE A  89       3.312  -0.603 -48.607  1.00  0.91           H  
ATOM   1356  HA  PHE A  89       3.368  -2.101 -46.206  1.00  0.91           H  
ATOM   1357 1HB  PHE A  89       3.862  -3.095 -48.443  1.00  0.91           H  
ATOM   1358 2HB  PHE A  89       5.373  -2.213 -48.484  1.00  0.91           H  
ATOM   1359  HD1 PHE A  89       3.587  -4.956 -46.921  1.00  0.91           H  
ATOM   1360  HD2 PHE A  89       7.249  -2.821 -47.075  1.00  0.91           H  
ATOM   1361  HE1 PHE A  89       4.695  -6.785 -45.656  1.00  0.91           H  
ATOM   1362  HE2 PHE A  89       8.372  -4.620 -45.809  1.00  0.91           H  
ATOM   1363  HZ  PHE A  89       7.079  -6.612 -45.096  1.00  0.91           H  
ATOM   1364  N   GLU A  90       6.025  -0.208 -46.678  1.00  0.90           N  
ATOM   1365  CA  GLU A  90       7.136   0.401 -45.960  1.00  0.90           C  
ATOM   1366  C   GLU A  90       6.645   1.273 -44.802  1.00  0.90           C  
ATOM   1367  O   GLU A  90       7.183   1.197 -43.702  1.00  0.90           O  
ATOM   1368  CB  GLU A  90       7.996   1.230 -46.918  1.00  0.90           C  
ATOM   1369  CG  GLU A  90       9.211   1.892 -46.288  1.00  0.90           C  
ATOM   1370  CD  GLU A  90      10.298   0.924 -45.822  1.00  0.90           C  
ATOM   1371  OE1 GLU A  90      10.322  -0.193 -46.287  1.00  0.90           O  
ATOM   1372  OE2 GLU A  90      11.104   1.321 -44.988  1.00  0.90           O  
ATOM   1373  H   GLU A  90       5.878  -0.005 -47.670  1.00  0.90           H  
ATOM   1374  HA  GLU A  90       7.751  -0.398 -45.547  1.00  0.90           H  
ATOM   1375 1HB  GLU A  90       8.339   0.599 -47.738  1.00  0.90           H  
ATOM   1376 2HB  GLU A  90       7.385   2.016 -47.353  1.00  0.90           H  
ATOM   1377 1HG  GLU A  90       9.641   2.588 -47.005  1.00  0.90           H  
ATOM   1378 2HG  GLU A  90       8.857   2.468 -45.438  1.00  0.90           H  
ATOM   1379  N   ILE A  91       5.571   2.038 -45.002  1.00  0.90           N  
ATOM   1380  CA  ILE A  91       5.071   2.871 -43.905  1.00  0.90           C  
ATOM   1381  C   ILE A  91       4.635   1.998 -42.732  1.00  0.90           C  
ATOM   1382  O   ILE A  91       4.985   2.265 -41.571  1.00  0.90           O  
ATOM   1383  CB  ILE A  91       3.860   3.719 -44.363  1.00  0.90           C  
ATOM   1384  CG1 ILE A  91       4.291   4.785 -45.383  1.00  0.90           C  
ATOM   1385  CG2 ILE A  91       3.144   4.353 -43.174  1.00  0.90           C  
ATOM   1386  CD1 ILE A  91       3.123   5.448 -46.096  1.00  0.90           C  
ATOM   1387  H   ILE A  91       5.143   2.080 -45.928  1.00  0.90           H  
ATOM   1388  HA  ILE A  91       5.872   3.530 -43.574  1.00  0.90           H  
ATOM   1389  HB  ILE A  91       3.179   3.068 -44.862  1.00  0.90           H  
ATOM   1390 1HG1 ILE A  91       4.852   5.552 -44.862  1.00  0.90           H  
ATOM   1391 2HG1 ILE A  91       4.941   4.330 -46.124  1.00  0.90           H  
ATOM   1392 1HG2 ILE A  91       2.278   4.913 -43.528  1.00  0.90           H  
ATOM   1393 2HG2 ILE A  91       2.818   3.575 -42.487  1.00  0.90           H  
ATOM   1394 3HG2 ILE A  91       3.824   5.026 -42.661  1.00  0.90           H  
ATOM   1395 1HD1 ILE A  91       3.497   6.196 -46.790  1.00  0.90           H  
ATOM   1396 2HD1 ILE A  91       2.557   4.709 -46.643  1.00  0.90           H  
ATOM   1397 3HD1 ILE A  91       2.482   5.920 -45.371  1.00  0.90           H  
ATOM   1398  N   TYR A  92       3.881   0.951 -43.037  1.00  0.92           N  
ATOM   1399  CA  TYR A  92       3.393   0.040 -42.025  1.00  0.92           C  
ATOM   1400  C   TYR A  92       4.519  -0.730 -41.344  1.00  0.92           C  
ATOM   1401  O   TYR A  92       4.526  -0.869 -40.121  1.00  0.92           O  
ATOM   1402  CB  TYR A  92       2.354  -0.886 -42.638  1.00  0.92           C  
ATOM   1403  CG  TYR A  92       1.062  -0.160 -42.883  1.00  0.92           C  
ATOM   1404  CD1 TYR A  92       0.086  -0.640 -43.709  1.00  0.92           C  
ATOM   1405  CD2 TYR A  92       0.883   1.018 -42.248  1.00  0.92           C  
ATOM   1406  CE1 TYR A  92      -1.099   0.085 -43.848  1.00  0.92           C  
ATOM   1407  CE2 TYR A  92      -0.273   1.728 -42.364  1.00  0.92           C  
ATOM   1408  CZ  TYR A  92      -1.266   1.263 -43.148  1.00  0.92           C  
ATOM   1409  OH  TYR A  92      -2.425   1.968 -43.244  1.00  0.92           O  
ATOM   1410  H   TYR A  92       3.634   0.787 -44.014  1.00  0.92           H  
ATOM   1411  HA  TYR A  92       2.905   0.628 -41.252  1.00  0.92           H  
ATOM   1412 1HB  TYR A  92       2.718  -1.278 -43.594  1.00  0.92           H  
ATOM   1413 2HB  TYR A  92       2.162  -1.721 -41.973  1.00  0.92           H  
ATOM   1414  HD1 TYR A  92       0.231  -1.579 -44.243  1.00  0.92           H  
ATOM   1415  HD2 TYR A  92       1.683   1.383 -41.628  1.00  0.92           H  
ATOM   1416  HE1 TYR A  92      -1.887  -0.276 -44.497  1.00  0.92           H  
ATOM   1417  HE2 TYR A  92      -0.398   2.668 -41.822  1.00  0.92           H  
ATOM   1418  HH  TYR A  92      -2.409   2.696 -42.610  1.00  0.92           H  
ATOM   1419  N   GLN A  93       5.509  -1.170 -42.115  1.00  0.97           N  
ATOM   1420  CA  GLN A  93       6.627  -1.905 -41.551  1.00  0.97           C  
ATOM   1421  C   GLN A  93       7.427  -0.999 -40.617  1.00  0.97           C  
ATOM   1422  O   GLN A  93       7.844  -1.425 -39.535  1.00  0.97           O  
ATOM   1423  CB  GLN A  93       7.515  -2.449 -42.676  1.00  0.97           C  
ATOM   1424  CG  GLN A  93       8.667  -3.344 -42.237  1.00  0.97           C  
ATOM   1425  CD  GLN A  93       8.221  -4.648 -41.581  1.00  0.97           C  
ATOM   1426  OE1 GLN A  93       7.463  -5.425 -42.149  1.00  0.97           O  
ATOM   1427  NE2 GLN A  93       8.722  -4.898 -40.377  1.00  0.97           N  
ATOM   1428  H   GLN A  93       5.472  -1.027 -43.119  1.00  0.97           H  
ATOM   1429  HA  GLN A  93       6.237  -2.740 -40.972  1.00  0.97           H  
ATOM   1430 1HB  GLN A  93       6.896  -3.017 -43.376  1.00  0.97           H  
ATOM   1431 2HB  GLN A  93       7.934  -1.607 -43.235  1.00  0.97           H  
ATOM   1432 1HG  GLN A  93       9.258  -3.589 -43.119  1.00  0.97           H  
ATOM   1433 2HG  GLN A  93       9.278  -2.791 -41.522  1.00  0.97           H  
ATOM   1434 1HE2 GLN A  93       8.482  -5.738 -39.894  1.00  0.97           H  
ATOM   1435 2HE2 GLN A  93       9.347  -4.241 -39.955  1.00  0.97           H  
ATOM   1436  N   GLN A  94       7.590   0.276 -40.991  1.00  1.04           N  
ATOM   1437  CA  GLN A  94       8.315   1.202 -40.134  1.00  1.04           C  
ATOM   1438  C   GLN A  94       7.572   1.418 -38.833  1.00  1.04           C  
ATOM   1439  O   GLN A  94       8.190   1.444 -37.768  1.00  1.04           O  
ATOM   1440  CB  GLN A  94       8.526   2.561 -40.811  1.00  1.04           C  
ATOM   1441  CG  GLN A  94       9.510   2.556 -41.960  1.00  1.04           C  
ATOM   1442  CD  GLN A  94       9.618   3.912 -42.663  1.00  1.04           C  
ATOM   1443  OE1 GLN A  94       8.981   4.930 -42.301  1.00  1.04           O  
ATOM   1444  NE2 GLN A  94      10.443   3.931 -43.707  1.00  1.04           N  
ATOM   1445  H   GLN A  94       7.241   0.597 -41.894  1.00  1.04           H  
ATOM   1446  HA  GLN A  94       9.288   0.772 -39.910  1.00  1.04           H  
ATOM   1447 1HB  GLN A  94       7.570   2.912 -41.206  1.00  1.04           H  
ATOM   1448 2HB  GLN A  94       8.864   3.286 -40.074  1.00  1.04           H  
ATOM   1449 1HG  GLN A  94      10.494   2.312 -41.566  1.00  1.04           H  
ATOM   1450 2HG  GLN A  94       9.231   1.813 -42.688  1.00  1.04           H  
ATOM   1451 1HE2 GLN A  94      10.574   4.764 -44.234  1.00  1.04           H  
ATOM   1452 2HE2 GLN A  94      10.922   3.064 -43.995  1.00  1.04           H  
ATOM   1453  N   ALA A  95       6.241   1.537 -38.892  1.00  1.14           N  
ATOM   1454  CA  ALA A  95       5.468   1.725 -37.672  1.00  1.14           C  
ATOM   1455  C   ALA A  95       5.611   0.537 -36.735  1.00  1.14           C  
ATOM   1456  O   ALA A  95       5.773   0.703 -35.521  1.00  1.14           O  
ATOM   1457  CB  ALA A  95       4.014   1.915 -38.008  1.00  1.14           C  
ATOM   1458  H   ALA A  95       5.767   1.529 -39.799  1.00  1.14           H  
ATOM   1459  HA  ALA A  95       5.846   2.612 -37.164  1.00  1.14           H  
ATOM   1460 1HB  ALA A  95       3.449   2.079 -37.092  1.00  1.14           H  
ATOM   1461 2HB  ALA A  95       3.907   2.781 -38.666  1.00  1.14           H  
ATOM   1462 3HB  ALA A  95       3.636   1.026 -38.516  1.00  1.14           H  
ATOM   1463  N   LEU A  96       5.590  -0.668 -37.307  1.00  1.26           N  
ATOM   1464  CA  LEU A  96       5.702  -1.890 -36.524  1.00  1.26           C  
ATOM   1465  C   LEU A  96       7.091  -2.037 -35.913  1.00  1.26           C  
ATOM   1466  O   LEU A  96       7.241  -2.492 -34.778  1.00  1.26           O  
ATOM   1467  CB  LEU A  96       5.372  -3.081 -37.426  1.00  1.26           C  
ATOM   1468  CG  LEU A  96       3.905  -3.123 -37.875  1.00  1.26           C  
ATOM   1469  CD1 LEU A  96       3.683  -4.214 -38.905  1.00  1.26           C  
ATOM   1470  CD2 LEU A  96       3.072  -3.334 -36.682  1.00  1.26           C  
ATOM   1471  H   LEU A  96       5.448  -0.739 -38.316  1.00  1.26           H  
ATOM   1472  HA  LEU A  96       4.974  -1.843 -35.713  1.00  1.26           H  
ATOM   1473 1HB  LEU A  96       6.003  -3.027 -38.319  1.00  1.26           H  
ATOM   1474 2HB  LEU A  96       5.595  -4.005 -36.893  1.00  1.26           H  
ATOM   1475  HG  LEU A  96       3.638  -2.173 -38.328  1.00  1.26           H  
ATOM   1476 1HD1 LEU A  96       2.638  -4.223 -39.212  1.00  1.26           H  
ATOM   1477 2HD1 LEU A  96       4.312  -4.037 -39.777  1.00  1.26           H  
ATOM   1478 3HD1 LEU A  96       3.935  -5.168 -38.465  1.00  1.26           H  
ATOM   1479 1HD2 LEU A  96       2.059  -3.332 -36.981  1.00  1.26           H  
ATOM   1480 2HD2 LEU A  96       3.323  -4.284 -36.211  1.00  1.26           H  
ATOM   1481 3HD2 LEU A  96       3.250  -2.523 -35.986  1.00  1.26           H  
ATOM   1482  N   GLY A  97       8.114  -1.686 -36.684  1.00  1.38           N  
ATOM   1483  CA  GLY A  97       9.488  -1.666 -36.206  1.00  1.38           C  
ATOM   1484  C   GLY A  97       9.716  -0.634 -35.106  1.00  1.38           C  
ATOM   1485  O   GLY A  97      10.336  -0.926 -34.081  1.00  1.38           O  
ATOM   1486  H   GLY A  97       7.930  -1.376 -37.638  1.00  1.38           H  
ATOM   1487 1HA  GLY A  97       9.749  -2.659 -35.839  1.00  1.38           H  
ATOM   1488 2HA  GLY A  97      10.146  -1.450 -37.049  1.00  1.38           H  
ATOM   1489  N   SER A  98       9.228   0.585 -35.341  1.00  1.47           N  
ATOM   1490  CA  SER A  98       9.399   1.716 -34.439  1.00  1.47           C  
ATOM   1491  C   SER A  98       8.778   1.453 -33.075  1.00  1.47           C  
ATOM   1492  O   SER A  98       9.356   1.808 -32.047  1.00  1.47           O  
ATOM   1493  CB  SER A  98       8.756   2.943 -35.047  1.00  1.47           C  
ATOM   1494  OG  SER A  98       9.405   3.310 -36.234  1.00  1.47           O  
ATOM   1495  H   SER A  98       8.730   0.752 -36.207  1.00  1.47           H  
ATOM   1496  HA  SER A  98      10.466   1.892 -34.307  1.00  1.47           H  
ATOM   1497 1HB  SER A  98       7.705   2.735 -35.249  1.00  1.47           H  
ATOM   1498 2HB  SER A  98       8.795   3.765 -34.333  1.00  1.47           H  
ATOM   1499  HG  SER A  98       9.202   2.587 -36.870  1.00  1.47           H  
ATOM   1500  N   ASP A  99       7.606   0.822 -33.065  1.00  1.53           N  
ATOM   1501  CA  ASP A  99       6.947   0.495 -31.815  1.00  1.53           C  
ATOM   1502  C   ASP A  99       6.392  -0.904 -31.878  1.00  1.53           C  
ATOM   1503  O   ASP A  99       5.266  -1.140 -32.329  1.00  1.53           O  
ATOM   1504  CB  ASP A  99       5.838   1.487 -31.511  1.00  1.53           C  
ATOM   1505  CG  ASP A  99       5.144   1.275 -30.178  1.00  1.53           C  
ATOM   1506  OD1 ASP A  99       5.374   0.266 -29.529  1.00  1.53           O  
ATOM   1507  OD2 ASP A  99       4.373   2.147 -29.802  1.00  1.53           O  
ATOM   1508  H   ASP A  99       7.151   0.580 -33.949  1.00  1.53           H  
ATOM   1509  HA  ASP A  99       7.680   0.531 -31.011  1.00  1.53           H  
ATOM   1510 1HB  ASP A  99       6.255   2.489 -31.517  1.00  1.53           H  
ATOM   1511 2HB  ASP A  99       5.085   1.419 -32.298  1.00  1.53           H  
ATOM   1512  N   THR A 100       7.170  -1.826 -31.327  1.00  1.55           N  
ATOM   1513  CA  THR A 100       6.882  -3.247 -31.371  1.00  1.55           C  
ATOM   1514  C   THR A 100       5.700  -3.604 -30.484  1.00  1.55           C  
ATOM   1515  O   THR A 100       5.219  -4.741 -30.505  1.00  1.55           O  
ATOM   1516  CB  THR A 100       8.144  -4.064 -31.031  1.00  1.55           C  
ATOM   1517  OG1 THR A 100       8.605  -3.730 -29.708  1.00  1.55           O  
ATOM   1518  CG2 THR A 100       9.231  -3.735 -32.045  1.00  1.55           C  
ATOM   1519  H   THR A 100       8.044  -1.521 -30.921  1.00  1.55           H  
ATOM   1520  HA  THR A 100       6.611  -3.502 -32.400  1.00  1.55           H  
ATOM   1521  HB  THR A 100       7.910  -5.128 -31.067  1.00  1.55           H  
ATOM   1522  HG1 THR A 100       9.440  -4.187 -29.544  1.00  1.55           H  
ATOM   1523 1HG2 THR A 100      10.132  -4.304 -31.822  1.00  1.55           H  
ATOM   1524 2HG2 THR A 100       8.881  -3.982 -33.050  1.00  1.55           H  
ATOM   1525 3HG2 THR A 100       9.458  -2.665 -32.003  1.00  1.55           H  
ATOM   1526  N   GLN A 101       5.201  -2.631 -29.708  1.00  1.52           N  
ATOM   1527  CA  GLN A 101       4.021  -2.865 -28.906  1.00  1.52           C  
ATOM   1528  C   GLN A 101       2.862  -3.130 -29.846  1.00  1.52           C  
ATOM   1529  O   GLN A 101       1.919  -3.832 -29.490  1.00  1.52           O  
ATOM   1530  CB  GLN A 101       3.720  -1.713 -27.962  1.00  1.52           C  
ATOM   1531  CG  GLN A 101       2.585  -1.993 -26.980  1.00  1.52           C  
ATOM   1532  CD  GLN A 101       2.894  -3.155 -26.017  1.00  1.52           C  
ATOM   1533  OE1 GLN A 101       3.985  -3.247 -25.444  1.00  1.52           O  
ATOM   1534  NE2 GLN A 101       1.912  -4.038 -25.825  1.00  1.52           N  
ATOM   1535  H   GLN A 101       5.593  -1.679 -29.714  1.00  1.52           H  
ATOM   1536  HA  GLN A 101       4.186  -3.750 -28.303  1.00  1.52           H  
ATOM   1537 1HB  GLN A 101       4.616  -1.448 -27.407  1.00  1.52           H  
ATOM   1538 2HB  GLN A 101       3.434  -0.833 -28.549  1.00  1.52           H  
ATOM   1539 1HG  GLN A 101       2.403  -1.096 -26.390  1.00  1.52           H  
ATOM   1540 2HG  GLN A 101       1.700  -2.246 -27.545  1.00  1.52           H  
ATOM   1541 1HE2 GLN A 101       2.046  -4.807 -25.199  1.00  1.52           H  
ATOM   1542 2HE2 GLN A 101       1.035  -3.920 -26.292  1.00  1.52           H  
ATOM   1543  N   ILE A 102       2.882  -2.545 -31.047  1.00  1.46           N  
ATOM   1544  CA  ILE A 102       1.793  -2.773 -31.976  1.00  1.46           C  
ATOM   1545  C   ILE A 102       1.704  -4.260 -32.269  1.00  1.46           C  
ATOM   1546  O   ILE A 102       0.639  -4.853 -32.227  1.00  1.46           O  
ATOM   1547  CB  ILE A 102       1.953  -2.020 -33.297  1.00  1.46           C  
ATOM   1548  CG1 ILE A 102       1.912  -0.509 -33.115  1.00  1.46           C  
ATOM   1549  CG2 ILE A 102       0.844  -2.460 -34.251  1.00  1.46           C  
ATOM   1550  CD1 ILE A 102       2.372   0.244 -34.353  1.00  1.46           C  
ATOM   1551  H   ILE A 102       3.695  -1.990 -31.347  1.00  1.46           H  
ATOM   1552  HA  ILE A 102       0.852  -2.455 -31.492  1.00  1.46           H  
ATOM   1553  HB  ILE A 102       2.937  -2.264 -33.717  1.00  1.46           H  
ATOM   1554 1HG1 ILE A 102       0.889  -0.211 -32.881  1.00  1.46           H  
ATOM   1555 2HG1 ILE A 102       2.558  -0.228 -32.280  1.00  1.46           H  
ATOM   1556 1HG2 ILE A 102       0.948  -1.952 -35.206  1.00  1.46           H  
ATOM   1557 2HG2 ILE A 102       0.902  -3.536 -34.396  1.00  1.46           H  
ATOM   1558 3HG2 ILE A 102      -0.125  -2.210 -33.826  1.00  1.46           H  
ATOM   1559 1HD1 ILE A 102       2.319   1.304 -34.172  1.00  1.46           H  
ATOM   1560 2HD1 ILE A 102       3.402  -0.037 -34.583  1.00  1.46           H  
ATOM   1561 3HD1 ILE A 102       1.732  -0.013 -35.180  1.00  1.46           H  
ATOM   1562  N   SER A 103       2.867  -4.866 -32.564  1.00  1.39           N  
ATOM   1563  CA  SER A 103       2.941  -6.293 -32.864  1.00  1.39           C  
ATOM   1564  C   SER A 103       2.512  -7.129 -31.653  1.00  1.39           C  
ATOM   1565  O   SER A 103       1.834  -8.151 -31.799  1.00  1.39           O  
ATOM   1566  CB  SER A 103       4.349  -6.667 -33.280  1.00  1.39           C  
ATOM   1567  OG  SER A 103       4.698  -6.051 -34.491  1.00  1.39           O  
ATOM   1568  H   SER A 103       3.712  -4.317 -32.560  1.00  1.39           H  
ATOM   1569  HA  SER A 103       2.265  -6.506 -33.691  1.00  1.39           H  
ATOM   1570 1HB  SER A 103       5.049  -6.365 -32.503  1.00  1.39           H  
ATOM   1571 2HB  SER A 103       4.419  -7.747 -33.385  1.00  1.39           H  
ATOM   1572  HG  SER A 103       5.550  -6.425 -34.739  1.00  1.39           H  
ATOM   1573  N   LYS A 104       2.911  -6.702 -30.452  1.00  1.32           N  
ATOM   1574  CA  LYS A 104       2.512  -7.409 -29.238  1.00  1.32           C  
ATOM   1575  C   LYS A 104       0.997  -7.317 -29.054  1.00  1.32           C  
ATOM   1576  O   LYS A 104       0.355  -8.290 -28.644  1.00  1.32           O  
ATOM   1577  CB  LYS A 104       3.248  -6.853 -28.023  1.00  1.32           C  
ATOM   1578  CG  LYS A 104       4.733  -7.199 -28.006  1.00  1.32           C  
ATOM   1579  CD  LYS A 104       5.464  -6.577 -26.826  1.00  1.32           C  
ATOM   1580  CE  LYS A 104       6.934  -6.975 -26.842  1.00  1.32           C  
ATOM   1581  NZ  LYS A 104       7.710  -6.320 -25.750  1.00  1.32           N  
ATOM   1582  H   LYS A 104       3.515  -5.880 -30.389  1.00  1.32           H  
ATOM   1583  HA  LYS A 104       2.771  -8.463 -29.347  1.00  1.32           H  
ATOM   1584 1HB  LYS A 104       3.150  -5.775 -28.009  1.00  1.32           H  
ATOM   1585 2HB  LYS A 104       2.794  -7.233 -27.111  1.00  1.32           H  
ATOM   1586 1HG  LYS A 104       4.854  -8.282 -27.965  1.00  1.32           H  
ATOM   1587 2HG  LYS A 104       5.187  -6.835 -28.927  1.00  1.32           H  
ATOM   1588 1HD  LYS A 104       5.390  -5.489 -26.889  1.00  1.32           H  
ATOM   1589 2HD  LYS A 104       5.018  -6.895 -25.898  1.00  1.32           H  
ATOM   1590 1HE  LYS A 104       7.010  -8.059 -26.730  1.00  1.32           H  
ATOM   1591 2HE  LYS A 104       7.367  -6.689 -27.803  1.00  1.32           H  
ATOM   1592 1HZ  LYS A 104       8.677  -6.616 -25.808  1.00  1.32           H  
ATOM   1593 2HZ  LYS A 104       7.655  -5.315 -25.862  1.00  1.32           H  
ATOM   1594 3HZ  LYS A 104       7.337  -6.579 -24.847  1.00  1.32           H  
ATOM   1595  N   CYS A 105       0.419  -6.158 -29.394  1.00  1.25           N  
ATOM   1596  CA  CYS A 105      -1.016  -5.992 -29.298  1.00  1.25           C  
ATOM   1597  C   CYS A 105      -1.652  -6.918 -30.305  1.00  1.25           C  
ATOM   1598  O   CYS A 105      -2.622  -7.591 -29.993  1.00  1.25           O  
ATOM   1599  CB  CYS A 105      -1.441  -4.565 -29.591  1.00  1.25           C  
ATOM   1600  SG  CYS A 105      -0.934  -3.374 -28.352  1.00  1.25           S  
ATOM   1601  H   CYS A 105       0.991  -5.380 -29.704  1.00  1.25           H  
ATOM   1602  HA  CYS A 105      -1.345  -6.264 -28.300  1.00  1.25           H  
ATOM   1603 1HB  CYS A 105      -1.054  -4.247 -30.551  1.00  1.25           H  
ATOM   1604 2HB  CYS A 105      -2.519  -4.547 -29.653  1.00  1.25           H  
ATOM   1605  HG  CYS A 105       0.380  -3.436 -28.683  1.00  1.25           H  
ATOM   1606  N   VAL A 106      -1.042  -7.037 -31.484  1.00  1.19           N  
ATOM   1607  CA  VAL A 106      -1.568  -7.946 -32.470  1.00  1.19           C  
ATOM   1608  C   VAL A 106      -1.584  -9.362 -31.984  1.00  1.19           C  
ATOM   1609  O   VAL A 106      -2.578 -10.051 -32.193  1.00  1.19           O  
ATOM   1610  CB  VAL A 106      -0.799  -7.887 -33.770  1.00  1.19           C  
ATOM   1611  CG1 VAL A 106      -1.209  -9.028 -34.582  1.00  1.19           C  
ATOM   1612  CG2 VAL A 106      -1.156  -6.612 -34.444  1.00  1.19           C  
ATOM   1613  H   VAL A 106      -0.248  -6.443 -31.706  1.00  1.19           H  
ATOM   1614  HA  VAL A 106      -2.582  -7.639 -32.699  1.00  1.19           H  
ATOM   1615  HB  VAL A 106       0.260  -7.947 -33.606  1.00  1.19           H  
ATOM   1616 1HG1 VAL A 106      -0.718  -9.025 -35.501  1.00  1.19           H  
ATOM   1617 2HG1 VAL A 106      -0.964  -9.937 -34.060  1.00  1.19           H  
ATOM   1618 3HG1 VAL A 106      -2.241  -8.980 -34.732  1.00  1.19           H  
ATOM   1619 1HG2 VAL A 106      -0.666  -6.545 -35.371  1.00  1.19           H  
ATOM   1620 2HG2 VAL A 106      -2.226  -6.568 -34.607  1.00  1.19           H  
ATOM   1621 3HG2 VAL A 106      -0.869  -5.778 -33.830  1.00  1.19           H  
ATOM   1622  N   GLU A 107      -0.539  -9.819 -31.316  1.00  1.14           N  
ATOM   1623  CA  GLU A 107      -0.631 -11.167 -30.793  1.00  1.14           C  
ATOM   1624  C   GLU A 107      -1.873 -11.289 -29.920  1.00  1.14           C  
ATOM   1625  O   GLU A 107      -2.680 -12.213 -30.085  1.00  1.14           O  
ATOM   1626  CB  GLU A 107       0.611 -11.511 -29.961  1.00  1.14           C  
ATOM   1627  CG  GLU A 107       0.663 -12.952 -29.448  1.00  1.14           C  
ATOM   1628  CD  GLU A 107      -0.114 -13.157 -28.144  1.00  1.14           C  
ATOM   1629  OE1 GLU A 107      -0.119 -12.279 -27.317  1.00  1.14           O  
ATOM   1630  OE2 GLU A 107      -0.700 -14.205 -27.986  1.00  1.14           O  
ATOM   1631  H   GLU A 107       0.290  -9.232 -31.192  1.00  1.14           H  
ATOM   1632  HA  GLU A 107      -0.724 -11.853 -31.626  1.00  1.14           H  
ATOM   1633 1HB  GLU A 107       1.507 -11.322 -30.554  1.00  1.14           H  
ATOM   1634 2HB  GLU A 107       0.655 -10.856 -29.091  1.00  1.14           H  
ATOM   1635 1HG  GLU A 107       0.287 -13.620 -30.193  1.00  1.14           H  
ATOM   1636 2HG  GLU A 107       1.698 -13.207 -29.271  1.00  1.14           H  
ATOM   1637  N   ALA A 108      -2.063 -10.315 -29.024  1.00  1.10           N  
ATOM   1638  CA  ALA A 108      -3.207 -10.327 -28.125  1.00  1.10           C  
ATOM   1639  C   ALA A 108      -4.537 -10.244 -28.867  1.00  1.10           C  
ATOM   1640  O   ALA A 108      -5.521 -10.850 -28.439  1.00  1.10           O  
ATOM   1641  CB  ALA A 108      -3.118  -9.185 -27.135  1.00  1.10           C  
ATOM   1642  H   ALA A 108      -1.362  -9.572 -28.946  1.00  1.10           H  
ATOM   1643  HA  ALA A 108      -3.181 -11.271 -27.580  1.00  1.10           H  
ATOM   1644 1HB  ALA A 108      -3.960  -9.248 -26.455  1.00  1.10           H  
ATOM   1645 2HB  ALA A 108      -2.185  -9.263 -26.581  1.00  1.10           H  
ATOM   1646 3HB  ALA A 108      -3.149  -8.245 -27.664  1.00  1.10           H  
ATOM   1647  N   ASP A 109      -4.585  -9.469 -29.957  1.00  1.08           N  
ATOM   1648  CA  ASP A 109      -5.814  -9.254 -30.715  1.00  1.08           C  
ATOM   1649  C   ASP A 109      -6.152 -10.485 -31.542  1.00  1.08           C  
ATOM   1650  O   ASP A 109      -7.299 -10.909 -31.604  1.00  1.08           O  
ATOM   1651  CB  ASP A 109      -5.658  -8.068 -31.672  1.00  1.08           C  
ATOM   1652  CG  ASP A 109      -5.497  -6.652 -31.011  1.00  1.08           C  
ATOM   1653  OD1 ASP A 109      -5.739  -6.438 -29.824  1.00  1.08           O  
ATOM   1654  OD2 ASP A 109      -5.096  -5.751 -31.726  1.00  1.08           O  
ATOM   1655  H   ASP A 109      -3.735  -8.993 -30.245  1.00  1.08           H  
ATOM   1656  HA  ASP A 109      -6.629  -9.058 -30.020  1.00  1.08           H  
ATOM   1657 1HB  ASP A 109      -4.793  -8.251 -32.294  1.00  1.08           H  
ATOM   1658 2HB  ASP A 109      -6.526  -8.034 -32.334  1.00  1.08           H  
ATOM   1659  N   LEU A 110      -5.145 -11.104 -32.151  1.00  1.08           N  
ATOM   1660  CA  LEU A 110      -5.385 -12.293 -32.952  1.00  1.08           C  
ATOM   1661  C   LEU A 110      -5.879 -13.401 -32.030  1.00  1.08           C  
ATOM   1662  O   LEU A 110      -6.790 -14.159 -32.381  1.00  1.08           O  
ATOM   1663  CB  LEU A 110      -4.097 -12.710 -33.677  1.00  1.08           C  
ATOM   1664  CG  LEU A 110      -3.619 -11.747 -34.793  1.00  1.08           C  
ATOM   1665  CD1 LEU A 110      -2.291 -12.173 -35.325  1.00  1.08           C  
ATOM   1666  CD2 LEU A 110      -4.573 -11.736 -35.876  1.00  1.08           C  
ATOM   1667  H   LEU A 110      -4.205 -10.732 -32.073  1.00  1.08           H  
ATOM   1668  HA  LEU A 110      -6.157 -12.074 -33.689  1.00  1.08           H  
ATOM   1669 1HB  LEU A 110      -3.307 -12.736 -32.926  1.00  1.08           H  
ATOM   1670 2HB  LEU A 110      -4.219 -13.708 -34.097  1.00  1.08           H  
ATOM   1671  HG  LEU A 110      -3.535 -10.759 -34.379  1.00  1.08           H  
ATOM   1672 1HD1 LEU A 110      -1.965 -11.478 -36.101  1.00  1.08           H  
ATOM   1673 2HD1 LEU A 110      -1.569 -12.180 -34.519  1.00  1.08           H  
ATOM   1674 3HD1 LEU A 110      -2.382 -13.162 -35.745  1.00  1.08           H  
ATOM   1675 1HD2 LEU A 110      -4.246 -11.053 -36.658  1.00  1.08           H  
ATOM   1676 2HD2 LEU A 110      -4.635 -12.749 -36.276  1.00  1.08           H  
ATOM   1677 3HD2 LEU A 110      -5.540 -11.419 -35.496  1.00  1.08           H  
ATOM   1678  N   LYS A 111      -5.297 -13.461 -30.826  1.00  1.10           N  
ATOM   1679  CA  LYS A 111      -5.683 -14.422 -29.807  1.00  1.10           C  
ATOM   1680  C   LYS A 111      -7.110 -14.133 -29.361  1.00  1.10           C  
ATOM   1681  O   LYS A 111      -7.952 -15.030 -29.345  1.00  1.10           O  
ATOM   1682  CB  LYS A 111      -4.696 -14.345 -28.636  1.00  1.10           C  
ATOM   1683  CG  LYS A 111      -4.880 -15.344 -27.475  1.00  1.10           C  
ATOM   1684  CD  LYS A 111      -3.754 -15.112 -26.437  1.00  1.10           C  
ATOM   1685  CE  LYS A 111      -3.671 -16.173 -25.323  1.00  1.10           C  
ATOM   1686  NZ  LYS A 111      -4.846 -16.171 -24.411  1.00  1.10           N  
ATOM   1687  H   LYS A 111      -4.528 -12.824 -30.606  1.00  1.10           H  
ATOM   1688  HA  LYS A 111      -5.658 -15.416 -30.234  1.00  1.10           H  
ATOM   1689 1HB  LYS A 111      -3.676 -14.470 -29.017  1.00  1.10           H  
ATOM   1690 2HB  LYS A 111      -4.741 -13.349 -28.203  1.00  1.10           H  
ATOM   1691 1HG  LYS A 111      -5.851 -15.181 -26.996  1.00  1.10           H  
ATOM   1692 2HG  LYS A 111      -4.840 -16.368 -27.842  1.00  1.10           H  
ATOM   1693 1HD  LYS A 111      -2.796 -15.086 -26.959  1.00  1.10           H  
ATOM   1694 2HD  LYS A 111      -3.904 -14.137 -25.972  1.00  1.10           H  
ATOM   1695 1HE  LYS A 111      -3.576 -17.160 -25.771  1.00  1.10           H  
ATOM   1696 2HE  LYS A 111      -2.778 -15.965 -24.734  1.00  1.10           H  
ATOM   1697 1HZ  LYS A 111      -4.723 -16.871 -23.701  1.00  1.10           H  
ATOM   1698 2HZ  LYS A 111      -4.952 -15.271 -23.977  1.00  1.10           H  
ATOM   1699 3HZ  LYS A 111      -5.696 -16.398 -24.932  1.00  1.10           H  
ATOM   1700  N   ALA A 112      -7.404 -12.858 -29.063  1.00  1.14           N  
ATOM   1701  CA  ALA A 112      -8.731 -12.452 -28.621  1.00  1.14           C  
ATOM   1702  C   ALA A 112      -9.799 -12.800 -29.640  1.00  1.14           C  
ATOM   1703  O   ALA A 112     -10.871 -13.286 -29.282  1.00  1.14           O  
ATOM   1704  CB  ALA A 112      -8.751 -10.946 -28.390  1.00  1.14           C  
ATOM   1705  H   ALA A 112      -6.677 -12.147 -29.095  1.00  1.14           H  
ATOM   1706  HA  ALA A 112      -8.958 -12.978 -27.695  1.00  1.14           H  
ATOM   1707 1HB  ALA A 112      -9.729 -10.625 -28.050  1.00  1.14           H  
ATOM   1708 2HB  ALA A 112      -8.010 -10.696 -27.644  1.00  1.14           H  
ATOM   1709 3HB  ALA A 112      -8.521 -10.430 -29.318  1.00  1.14           H  
ATOM   1710  N   ILE A 113      -9.500 -12.607 -30.914  1.00  1.18           N  
ATOM   1711  CA  ILE A 113     -10.464 -12.914 -31.948  1.00  1.18           C  
ATOM   1712  C   ILE A 113     -10.679 -14.410 -32.046  1.00  1.18           C  
ATOM   1713  O   ILE A 113     -11.811 -14.887 -32.053  1.00  1.18           O  
ATOM   1714  CB  ILE A 113     -10.017 -12.335 -33.284  1.00  1.18           C  
ATOM   1715  CG1 ILE A 113     -10.036 -10.824 -33.186  1.00  1.18           C  
ATOM   1716  CG2 ILE A 113     -10.967 -12.806 -34.379  1.00  1.18           C  
ATOM   1717  CD1 ILE A 113      -9.331 -10.158 -34.282  1.00  1.18           C  
ATOM   1718  H   ILE A 113      -8.603 -12.192 -31.166  1.00  1.18           H  
ATOM   1719  HA  ILE A 113     -11.400 -12.456 -31.678  1.00  1.18           H  
ATOM   1720  HB  ILE A 113      -8.995 -12.651 -33.505  1.00  1.18           H  
ATOM   1721 1HG1 ILE A 113     -11.049 -10.507 -33.202  1.00  1.18           H  
ATOM   1722 2HG1 ILE A 113      -9.598 -10.518 -32.239  1.00  1.18           H  
ATOM   1723 1HG2 ILE A 113     -10.662 -12.395 -35.338  1.00  1.18           H  
ATOM   1724 2HG2 ILE A 113     -10.931 -13.885 -34.416  1.00  1.18           H  
ATOM   1725 3HG2 ILE A 113     -11.988 -12.484 -34.158  1.00  1.18           H  
ATOM   1726 1HD1 ILE A 113      -9.403  -9.082 -34.151  1.00  1.18           H  
ATOM   1727 2HD1 ILE A 113      -8.283 -10.463 -34.273  1.00  1.18           H  
ATOM   1728 3HD1 ILE A 113      -9.780 -10.452 -35.208  1.00  1.18           H  
ATOM   1729  N   TYR A 114      -9.591 -15.170 -32.063  1.00  1.25           N  
ATOM   1730  CA  TYR A 114      -9.683 -16.620 -32.124  1.00  1.25           C  
ATOM   1731  C   TYR A 114     -10.551 -17.168 -30.988  1.00  1.25           C  
ATOM   1732  O   TYR A 114     -11.455 -17.974 -31.209  1.00  1.25           O  
ATOM   1733  CB  TYR A 114      -8.273 -17.216 -32.047  1.00  1.25           C  
ATOM   1734  CG  TYR A 114      -8.200 -18.718 -31.995  1.00  1.25           C  
ATOM   1735  CD1 TYR A 114      -8.294 -19.463 -33.144  1.00  1.25           C  
ATOM   1736  CD2 TYR A 114      -8.026 -19.347 -30.776  1.00  1.25           C  
ATOM   1737  CE1 TYR A 114      -8.205 -20.841 -33.080  1.00  1.25           C  
ATOM   1738  CE2 TYR A 114      -7.942 -20.717 -30.710  1.00  1.25           C  
ATOM   1739  CZ  TYR A 114      -8.028 -21.465 -31.861  1.00  1.25           C  
ATOM   1740  OH  TYR A 114      -7.938 -22.840 -31.800  1.00  1.25           O  
ATOM   1741  H   TYR A 114      -8.665 -14.740 -32.045  1.00  1.25           H  
ATOM   1742  HA  TYR A 114     -10.143 -16.901 -33.069  1.00  1.25           H  
ATOM   1743 1HB  TYR A 114      -7.693 -16.879 -32.911  1.00  1.25           H  
ATOM   1744 2HB  TYR A 114      -7.769 -16.829 -31.164  1.00  1.25           H  
ATOM   1745  HD1 TYR A 114      -8.435 -18.965 -34.093  1.00  1.25           H  
ATOM   1746  HD2 TYR A 114      -7.952 -18.755 -29.866  1.00  1.25           H  
ATOM   1747  HE1 TYR A 114      -8.271 -21.436 -33.976  1.00  1.25           H  
ATOM   1748  HE2 TYR A 114      -7.803 -21.205 -29.746  1.00  1.25           H  
ATOM   1749  HH  TYR A 114      -7.982 -23.206 -32.691  1.00  1.25           H  
ATOM   1750  N   GLU A 115     -10.258 -16.737 -29.760  1.00  1.32           N  
ATOM   1751  CA  GLU A 115     -10.972 -17.206 -28.580  1.00  1.32           C  
ATOM   1752  C   GLU A 115     -12.426 -16.734 -28.475  1.00  1.32           C  
ATOM   1753  O   GLU A 115     -13.296 -17.499 -28.048  1.00  1.32           O  
ATOM   1754  CB  GLU A 115     -10.225 -16.745 -27.324  1.00  1.32           C  
ATOM   1755  CG  GLU A 115      -8.873 -17.402 -27.117  1.00  1.32           C  
ATOM   1756  CD  GLU A 115      -8.117 -16.850 -25.934  1.00  1.32           C  
ATOM   1757  OE1 GLU A 115      -8.619 -15.978 -25.264  1.00  1.32           O  
ATOM   1758  OE2 GLU A 115      -7.008 -17.287 -25.717  1.00  1.32           O  
ATOM   1759  H   GLU A 115      -9.501 -16.063 -29.643  1.00  1.32           H  
ATOM   1760  HA  GLU A 115     -10.976 -18.295 -28.608  1.00  1.32           H  
ATOM   1761 1HB  GLU A 115     -10.056 -15.666 -27.389  1.00  1.32           H  
ATOM   1762 2HB  GLU A 115     -10.838 -16.928 -26.443  1.00  1.32           H  
ATOM   1763 1HG  GLU A 115      -9.017 -18.473 -26.983  1.00  1.32           H  
ATOM   1764 2HG  GLU A 115      -8.277 -17.254 -28.015  1.00  1.32           H  
ATOM   1765  N   ARG A 116     -12.696 -15.476 -28.838  1.00  1.41           N  
ATOM   1766  CA  ARG A 116     -14.029 -14.906 -28.679  1.00  1.41           C  
ATOM   1767  C   ARG A 116     -14.971 -15.033 -29.867  1.00  1.41           C  
ATOM   1768  O   ARG A 116     -16.172 -15.189 -29.672  1.00  1.41           O  
ATOM   1769  CB  ARG A 116     -13.916 -13.435 -28.356  1.00  1.41           C  
ATOM   1770  CG  ARG A 116     -13.365 -13.090 -27.002  1.00  1.41           C  
ATOM   1771  CD  ARG A 116     -13.220 -11.641 -26.906  1.00  1.41           C  
ATOM   1772  NE  ARG A 116     -12.887 -11.163 -25.579  1.00  1.41           N  
ATOM   1773  CZ  ARG A 116     -11.663 -11.126 -25.040  1.00  1.41           C  
ATOM   1774  NH1 ARG A 116     -10.674 -11.632 -25.701  1.00  1.41           N  
ATOM   1775  NH2 ARG A 116     -11.462 -10.585 -23.860  1.00  1.41           N  
ATOM   1776  H   ARG A 116     -11.950 -14.874 -29.188  1.00  1.41           H  
ATOM   1777  HA  ARG A 116     -14.495 -15.403 -27.828  1.00  1.41           H  
ATOM   1778 1HB  ARG A 116     -13.305 -12.945 -29.106  1.00  1.41           H  
ATOM   1779 2HB  ARG A 116     -14.884 -12.989 -28.411  1.00  1.41           H  
ATOM   1780 1HG  ARG A 116     -14.052 -13.429 -26.223  1.00  1.41           H  
ATOM   1781 2HG  ARG A 116     -12.384 -13.556 -26.870  1.00  1.41           H  
ATOM   1782 1HD  ARG A 116     -12.440 -11.309 -27.596  1.00  1.41           H  
ATOM   1783 2HD  ARG A 116     -14.167 -11.182 -27.192  1.00  1.41           H  
ATOM   1784  HE  ARG A 116     -13.669 -10.810 -25.035  1.00  1.41           H  
ATOM   1785 1HH1 ARG A 116     -10.880 -12.084 -26.585  1.00  1.41           H  
ATOM   1786 2HH1 ARG A 116      -9.737 -11.617 -25.319  1.00  1.41           H  
ATOM   1787 1HH2 ARG A 116     -12.249 -10.162 -23.358  1.00  1.41           H  
ATOM   1788 2HH2 ARG A 116     -10.508 -10.544 -23.481  1.00  1.41           H  
ATOM   1789  N   ASP A 117     -14.462 -14.948 -31.092  1.00  1.49           N  
ATOM   1790  CA  ASP A 117     -15.327 -15.018 -32.259  1.00  1.49           C  
ATOM   1791  C   ASP A 117     -15.478 -16.468 -32.717  1.00  1.49           C  
ATOM   1792  O   ASP A 117     -14.561 -16.990 -33.348  1.00  1.49           O  
ATOM   1793  CB  ASP A 117     -14.805 -14.165 -33.413  1.00  1.49           C  
ATOM   1794  CG  ASP A 117     -15.733 -14.151 -34.620  1.00  1.49           C  
ATOM   1795  OD1 ASP A 117     -16.573 -15.032 -34.741  1.00  1.49           O  
ATOM   1796  OD2 ASP A 117     -15.619 -13.254 -35.413  1.00  1.49           O  
ATOM   1797  H   ASP A 117     -13.460 -14.834 -31.236  1.00  1.49           H  
ATOM   1798  HA  ASP A 117     -16.277 -14.596 -31.968  1.00  1.49           H  
ATOM   1799 1HB  ASP A 117     -14.702 -13.160 -33.086  1.00  1.49           H  
ATOM   1800 2HB  ASP A 117     -13.814 -14.512 -33.708  1.00  1.49           H  
ATOM   1801  N   PRO A 118     -16.641 -17.134 -32.524  1.00  1.57           N  
ATOM   1802  CA  PRO A 118     -16.851 -18.551 -32.783  1.00  1.57           C  
ATOM   1803  C   PRO A 118     -16.630 -18.886 -34.255  1.00  1.57           C  
ATOM   1804  O   PRO A 118     -16.471 -20.049 -34.613  1.00  1.57           O  
ATOM   1805  CB  PRO A 118     -18.312 -18.772 -32.358  1.00  1.57           C  
ATOM   1806  CG  PRO A 118     -18.960 -17.410 -32.480  1.00  1.57           C  
ATOM   1807  CD  PRO A 118     -17.869 -16.420 -32.120  1.00  1.57           C  
ATOM   1808  HA  PRO A 118     -16.164 -19.129 -32.147  1.00  1.57           H  
ATOM   1809 1HB  PRO A 118     -18.782 -19.523 -33.016  1.00  1.57           H  
ATOM   1810 2HB  PRO A 118     -18.347 -19.172 -31.337  1.00  1.57           H  
ATOM   1811 1HG  PRO A 118     -19.338 -17.264 -33.502  1.00  1.57           H  
ATOM   1812 2HG  PRO A 118     -19.826 -17.348 -31.808  1.00  1.57           H  
ATOM   1813 1HD  PRO A 118     -18.024 -15.518 -32.732  1.00  1.57           H  
ATOM   1814 2HD  PRO A 118     -17.871 -16.210 -31.046  1.00  1.57           H  
ATOM   1815  N   ALA A 119     -16.683 -17.869 -35.121  1.00  1.60           N  
ATOM   1816  CA  ALA A 119     -16.429 -18.012 -36.547  1.00  1.60           C  
ATOM   1817  C   ALA A 119     -15.023 -18.550 -36.817  1.00  1.60           C  
ATOM   1818  O   ALA A 119     -14.769 -19.173 -37.850  1.00  1.60           O  
ATOM   1819  CB  ALA A 119     -16.593 -16.685 -37.255  1.00  1.60           C  
ATOM   1820  H   ALA A 119     -16.827 -16.907 -34.790  1.00  1.60           H  
ATOM   1821  HA  ALA A 119     -17.151 -18.724 -36.943  1.00  1.60           H  
ATOM   1822 1HB  ALA A 119     -16.426 -16.814 -38.317  1.00  1.60           H  
ATOM   1823 2HB  ALA A 119     -17.595 -16.305 -37.076  1.00  1.60           H  
ATOM   1824 3HB  ALA A 119     -15.864 -15.982 -36.861  1.00  1.60           H  
ATOM   1825  N   CYS A 120     -14.074 -18.181 -35.950  1.00  1.60           N  
ATOM   1826  CA  CYS A 120     -12.678 -18.497 -36.179  1.00  1.60           C  
ATOM   1827  C   CYS A 120     -12.206 -19.805 -35.554  1.00  1.60           C  
ATOM   1828  O   CYS A 120     -12.097 -19.935 -34.337  1.00  1.60           O  
ATOM   1829  CB  CYS A 120     -11.811 -17.359 -35.612  1.00  1.60           C  
ATOM   1830  SG  CYS A 120     -12.083 -15.699 -36.376  1.00  1.60           S  
ATOM   1831  H   CYS A 120     -14.334 -17.695 -35.089  1.00  1.60           H  
ATOM   1832  HA  CYS A 120     -12.524 -18.579 -37.243  1.00  1.60           H  
ATOM   1833 1HB  CYS A 120     -12.020 -17.266 -34.542  1.00  1.60           H  
ATOM   1834 2HB  CYS A 120     -10.755 -17.615 -35.725  1.00  1.60           H  
ATOM   1835  HG  CYS A 120     -13.278 -15.464 -35.809  1.00  1.60           H  
ATOM   1836  N   ASP A 121     -11.856 -20.755 -36.426  1.00  1.55           N  
ATOM   1837  CA  ASP A 121     -11.338 -22.068 -36.032  1.00  1.55           C  
ATOM   1838  C   ASP A 121      -9.829 -22.126 -36.223  1.00  1.55           C  
ATOM   1839  O   ASP A 121      -9.215 -23.184 -36.085  1.00  1.55           O  
ATOM   1840  CB  ASP A 121     -11.957 -23.189 -36.873  1.00  1.55           C  
ATOM   1841  CG  ASP A 121     -13.436 -23.438 -36.637  1.00  1.55           C  
ATOM   1842  OD1 ASP A 121     -13.834 -23.528 -35.501  1.00  1.55           O  
ATOM   1843  OD2 ASP A 121     -14.153 -23.548 -37.601  1.00  1.55           O  
ATOM   1844  H   ASP A 121     -11.991 -20.564 -37.410  1.00  1.55           H  
ATOM   1845  HA  ASP A 121     -11.561 -22.237 -34.977  1.00  1.55           H  
ATOM   1846 1HB  ASP A 121     -11.820 -22.947 -37.929  1.00  1.55           H  
ATOM   1847 2HB  ASP A 121     -11.416 -24.114 -36.685  1.00  1.55           H  
ATOM   1848  N   GLU A 122      -9.247 -20.980 -36.557  1.00  1.46           N  
ATOM   1849  CA  GLU A 122      -7.817 -20.872 -36.833  1.00  1.46           C  
ATOM   1850  C   GLU A 122      -7.306 -19.466 -36.529  1.00  1.46           C  
ATOM   1851  O   GLU A 122      -8.068 -18.496 -36.560  1.00  1.46           O  
ATOM   1852  CB  GLU A 122      -7.567 -21.276 -38.291  1.00  1.46           C  
ATOM   1853  CG  GLU A 122      -8.250 -20.398 -39.317  1.00  1.46           C  
ATOM   1854  CD  GLU A 122      -8.100 -20.910 -40.737  1.00  1.46           C  
ATOM   1855  OE1 GLU A 122      -8.171 -22.098 -40.920  1.00  1.46           O  
ATOM   1856  OE2 GLU A 122      -7.920 -20.114 -41.627  1.00  1.46           O  
ATOM   1857  H   GLU A 122      -9.823 -20.156 -36.622  1.00  1.46           H  
ATOM   1858  HA  GLU A 122      -7.277 -21.570 -36.189  1.00  1.46           H  
ATOM   1859 1HB  GLU A 122      -6.496 -21.248 -38.496  1.00  1.46           H  
ATOM   1860 2HB  GLU A 122      -7.899 -22.300 -38.445  1.00  1.46           H  
ATOM   1861 1HG  GLU A 122      -9.309 -20.321 -39.077  1.00  1.46           H  
ATOM   1862 2HG  GLU A 122      -7.826 -19.425 -39.244  1.00  1.46           H  
ATOM   1863  N   TYR A 123      -6.006 -19.355 -36.275  1.00  1.36           N  
ATOM   1864  CA  TYR A 123      -5.355 -18.081 -35.981  1.00  1.36           C  
ATOM   1865  C   TYR A 123      -4.986 -17.318 -37.233  1.00  1.36           C  
ATOM   1866  O   TYR A 123      -4.679 -16.129 -37.168  1.00  1.36           O  
ATOM   1867  CB  TYR A 123      -4.100 -18.293 -35.155  1.00  1.36           C  
ATOM   1868  CG  TYR A 123      -4.320 -18.699 -33.712  1.00  1.36           C  
ATOM   1869  CD1 TYR A 123      -4.204 -20.020 -33.359  1.00  1.36           C  
ATOM   1870  CD2 TYR A 123      -4.579 -17.742 -32.732  1.00  1.36           C  
ATOM   1871  CE1 TYR A 123      -4.335 -20.407 -32.047  1.00  1.36           C  
ATOM   1872  CE2 TYR A 123      -4.701 -18.132 -31.416  1.00  1.36           C  
ATOM   1873  CZ  TYR A 123      -4.577 -19.455 -31.073  1.00  1.36           C  
ATOM   1874  OH  TYR A 123      -4.684 -19.833 -29.754  1.00  1.36           O  
ATOM   1875  H   TYR A 123      -5.428 -20.196 -36.306  1.00  1.36           H  
ATOM   1876  HA  TYR A 123      -6.051 -17.466 -35.410  1.00  1.36           H  
ATOM   1877 1HB  TYR A 123      -3.483 -19.063 -35.633  1.00  1.36           H  
ATOM   1878 2HB  TYR A 123      -3.522 -17.377 -35.167  1.00  1.36           H  
ATOM   1879  HD1 TYR A 123      -3.998 -20.766 -34.127  1.00  1.36           H  
ATOM   1880  HD2 TYR A 123      -4.666 -16.685 -32.997  1.00  1.36           H  
ATOM   1881  HE1 TYR A 123      -4.236 -21.459 -31.779  1.00  1.36           H  
ATOM   1882  HE2 TYR A 123      -4.886 -17.402 -30.647  1.00  1.36           H  
ATOM   1883  HH  TYR A 123      -4.827 -20.781 -29.704  1.00  1.36           H  
ATOM   1884  N   SER A 124      -5.005 -17.992 -38.375  1.00  1.27           N  
ATOM   1885  CA  SER A 124      -4.685 -17.311 -39.615  1.00  1.27           C  
ATOM   1886  C   SER A 124      -5.894 -16.542 -40.126  1.00  1.27           C  
ATOM   1887  O   SER A 124      -5.740 -15.564 -40.840  1.00  1.27           O  
ATOM   1888  CB  SER A 124      -4.232 -18.294 -40.683  1.00  1.27           C  
ATOM   1889  OG  SER A 124      -3.028 -18.909 -40.335  1.00  1.27           O  
ATOM   1890  H   SER A 124      -5.244 -18.975 -38.368  1.00  1.27           H  
ATOM   1891  HA  SER A 124      -3.882 -16.602 -39.430  1.00  1.27           H  
ATOM   1892 1HB  SER A 124      -5.006 -19.045 -40.855  1.00  1.27           H  
ATOM   1893 2HB  SER A 124      -4.090 -17.753 -41.606  1.00  1.27           H  
ATOM   1894  HG  SER A 124      -2.628 -19.176 -41.168  1.00  1.27           H  
ATOM   1895  N   LEU A 125      -7.097 -16.917 -39.706  1.00  1.21           N  
ATOM   1896  CA  LEU A 125      -8.299 -16.263 -40.218  1.00  1.21           C  
ATOM   1897  C   LEU A 125      -8.406 -14.775 -39.940  1.00  1.21           C  
ATOM   1898  O   LEU A 125      -8.737 -14.044 -40.863  1.00  1.21           O  
ATOM   1899  CB  LEU A 125      -9.587 -16.982 -39.817  1.00  1.21           C  
ATOM   1900  CG  LEU A 125     -10.868 -16.203 -40.197  1.00  1.21           C  
ATOM   1901  CD1 LEU A 125     -10.889 -15.960 -41.674  1.00  1.21           C  
ATOM   1902  CD2 LEU A 125     -12.068 -17.008 -39.805  1.00  1.21           C  
ATOM   1903  H   LEU A 125      -7.184 -17.699 -39.068  1.00  1.21           H  
ATOM   1904  HA  LEU A 125      -8.258 -16.368 -41.302  1.00  1.21           H  
ATOM   1905 1HB  LEU A 125      -9.626 -17.921 -40.364  1.00  1.21           H  
ATOM   1906 2HB  LEU A 125      -9.608 -17.223 -38.766  1.00  1.21           H  
ATOM   1907  HG  LEU A 125     -10.878 -15.240 -39.683  1.00  1.21           H  
ATOM   1908 1HD1 LEU A 125     -11.790 -15.403 -41.945  1.00  1.21           H  
ATOM   1909 2HD1 LEU A 125     -10.016 -15.374 -41.941  1.00  1.21           H  
ATOM   1910 3HD1 LEU A 125     -10.872 -16.906 -42.203  1.00  1.21           H  
ATOM   1911 1HD2 LEU A 125     -12.977 -16.471 -40.061  1.00  1.21           H  
ATOM   1912 2HD2 LEU A 125     -12.049 -17.962 -40.320  1.00  1.21           H  
ATOM   1913 3HD2 LEU A 125     -12.037 -17.170 -38.772  1.00  1.21           H  
ATOM   1914  N   PRO A 126      -8.218 -14.266 -38.711  1.00  1.16           N  
ATOM   1915  CA  PRO A 126      -8.255 -12.850 -38.466  1.00  1.16           C  
ATOM   1916  C   PRO A 126      -7.421 -12.071 -39.505  1.00  1.16           C  
ATOM   1917  O   PRO A 126      -7.844 -11.052 -40.048  1.00  1.16           O  
ATOM   1918  CB  PRO A 126      -7.692 -12.756 -37.065  1.00  1.16           C  
ATOM   1919  CG  PRO A 126      -8.076 -14.083 -36.433  1.00  1.16           C  
ATOM   1920  CD  PRO A 126      -7.931 -15.080 -37.539  1.00  1.16           C  
ATOM   1921  HA  PRO A 126      -9.309 -12.549 -38.431  1.00  1.16           H  
ATOM   1922 1HB  PRO A 126      -6.636 -12.644 -37.168  1.00  1.16           H  
ATOM   1923 2HB  PRO A 126      -8.059 -11.880 -36.538  1.00  1.16           H  
ATOM   1924 1HG  PRO A 126      -7.425 -14.310 -35.567  1.00  1.16           H  
ATOM   1925 2HG  PRO A 126      -9.095 -14.054 -36.051  1.00  1.16           H  
ATOM   1926 1HD  PRO A 126      -6.933 -15.422 -37.567  1.00  1.16           H  
ATOM   1927 2HD  PRO A 126      -8.643 -15.878 -37.401  1.00  1.16           H  
ATOM   1928  N   LEU A 127      -6.244 -12.617 -39.848  1.00  1.12           N  
ATOM   1929  CA  LEU A 127      -5.395 -12.005 -40.853  1.00  1.12           C  
ATOM   1930  C   LEU A 127      -5.973 -12.215 -42.262  1.00  1.12           C  
ATOM   1931  O   LEU A 127      -6.076 -11.297 -43.080  1.00  1.12           O  
ATOM   1932  CB  LEU A 127      -4.001 -12.639 -40.783  1.00  1.12           C  
ATOM   1933  CG  LEU A 127      -3.234 -12.391 -39.487  1.00  1.12           C  
ATOM   1934  CD1 LEU A 127      -2.035 -13.241 -39.482  1.00  1.12           C  
ATOM   1935  CD2 LEU A 127      -2.826 -10.951 -39.398  1.00  1.12           C  
ATOM   1936  H   LEU A 127      -5.928 -13.475 -39.406  1.00  1.12           H  
ATOM   1937  HA  LEU A 127      -5.331 -10.936 -40.650  1.00  1.12           H  
ATOM   1938 1HB  LEU A 127      -4.103 -13.710 -40.907  1.00  1.12           H  
ATOM   1939 2HB  LEU A 127      -3.400 -12.256 -41.599  1.00  1.12           H  
ATOM   1940  HG  LEU A 127      -3.857 -12.654 -38.633  1.00  1.12           H  
ATOM   1941 1HD1 LEU A 127      -1.506 -13.071 -38.575  1.00  1.12           H  
ATOM   1942 2HD1 LEU A 127      -2.329 -14.290 -39.550  1.00  1.12           H  
ATOM   1943 3HD1 LEU A 127      -1.420 -12.981 -40.324  1.00  1.12           H  
ATOM   1944 1HD2 LEU A 127      -2.271 -10.798 -38.476  1.00  1.12           H  
ATOM   1945 2HD2 LEU A 127      -2.188 -10.703 -40.249  1.00  1.12           H  
ATOM   1946 3HD2 LEU A 127      -3.704 -10.328 -39.408  1.00  1.12           H  
ATOM   1947  N   LEU A 128      -6.430 -13.436 -42.515  1.00  1.08           N  
ATOM   1948  CA  LEU A 128      -6.897 -13.815 -43.834  1.00  1.08           C  
ATOM   1949  C   LEU A 128      -8.375 -13.520 -44.023  1.00  1.08           C  
ATOM   1950  O   LEU A 128      -9.219 -14.414 -44.035  1.00  1.08           O  
ATOM   1951  CB  LEU A 128      -6.601 -15.294 -44.089  1.00  1.08           C  
ATOM   1952  CG  LEU A 128      -5.095 -15.672 -43.960  1.00  1.08           C  
ATOM   1953  CD1 LEU A 128      -4.914 -17.119 -44.266  1.00  1.08           C  
ATOM   1954  CD2 LEU A 128      -4.284 -14.820 -44.834  1.00  1.08           C  
ATOM   1955  H   LEU A 128      -6.383 -14.142 -41.793  1.00  1.08           H  
ATOM   1956  HA  LEU A 128      -6.343 -13.229 -44.568  1.00  1.08           H  
ATOM   1957 1HB  LEU A 128      -7.172 -15.886 -43.385  1.00  1.08           H  
ATOM   1958 2HB  LEU A 128      -6.931 -15.531 -45.088  1.00  1.08           H  
ATOM   1959  HG  LEU A 128      -4.771 -15.509 -42.951  1.00  1.08           H  
ATOM   1960 1HD1 LEU A 128      -3.859 -17.383 -44.156  1.00  1.08           H  
ATOM   1961 2HD1 LEU A 128      -5.517 -17.723 -43.586  1.00  1.08           H  
ATOM   1962 3HD1 LEU A 128      -5.234 -17.284 -45.275  1.00  1.08           H  
ATOM   1963 1HD2 LEU A 128      -3.236 -15.060 -44.714  1.00  1.08           H  
ATOM   1964 2HD2 LEU A 128      -4.552 -14.951 -45.849  1.00  1.08           H  
ATOM   1965 3HD2 LEU A 128      -4.459 -13.808 -44.537  1.00  1.08           H  
ATOM   1966  N   TYR A 129      -8.617 -12.238 -44.295  1.00  1.02           N  
ATOM   1967  CA  TYR A 129      -9.915 -11.587 -44.543  1.00  1.02           C  
ATOM   1968  C   TYR A 129     -10.859 -11.247 -43.371  1.00  1.02           C  
ATOM   1969  O   TYR A 129     -12.052 -11.082 -43.622  1.00  1.02           O  
ATOM   1970  CB  TYR A 129     -10.801 -12.424 -45.504  1.00  1.02           C  
ATOM   1971  CG  TYR A 129     -10.225 -12.905 -46.873  1.00  1.02           C  
ATOM   1972  CD1 TYR A 129      -9.874 -14.249 -47.060  1.00  1.02           C  
ATOM   1973  CD2 TYR A 129     -10.087 -12.022 -47.929  1.00  1.02           C  
ATOM   1974  CE1 TYR A 129      -9.415 -14.688 -48.272  1.00  1.02           C  
ATOM   1975  CE2 TYR A 129      -9.616 -12.472 -49.155  1.00  1.02           C  
ATOM   1976  CZ  TYR A 129      -9.289 -13.802 -49.322  1.00  1.02           C  
ATOM   1977  OH  TYR A 129      -8.832 -14.256 -50.535  1.00  1.02           O  
ATOM   1978  H   TYR A 129      -7.784 -11.649 -44.238  1.00  1.02           H  
ATOM   1979  HA  TYR A 129      -9.686 -10.640 -45.027  1.00  1.02           H  
ATOM   1980 1HB  TYR A 129     -11.171 -13.302 -44.979  1.00  1.02           H  
ATOM   1981 2HB  TYR A 129     -11.682 -11.833 -45.730  1.00  1.02           H  
ATOM   1982  HD1 TYR A 129      -9.984 -14.963 -46.245  1.00  1.02           H  
ATOM   1983  HD2 TYR A 129     -10.361 -10.976 -47.802  1.00  1.02           H  
ATOM   1984  HE1 TYR A 129      -9.155 -15.737 -48.406  1.00  1.02           H  
ATOM   1985  HE2 TYR A 129      -9.514 -11.780 -49.988  1.00  1.02           H  
ATOM   1986  HH  TYR A 129      -8.624 -15.191 -50.466  1.00  1.02           H  
ATOM   1987  N   PHE A 130     -10.394 -11.055 -42.133  1.00  0.95           N  
ATOM   1988  CA  PHE A 130     -11.346 -10.564 -41.125  1.00  0.95           C  
ATOM   1989  C   PHE A 130     -11.184  -9.052 -40.966  1.00  0.95           C  
ATOM   1990  O   PHE A 130     -10.156  -8.565 -40.478  1.00  0.95           O  
ATOM   1991  CB  PHE A 130     -11.112 -11.258 -39.808  1.00  0.95           C  
ATOM   1992  CG  PHE A 130     -12.038 -10.960 -38.675  1.00  0.95           C  
ATOM   1993  CD1 PHE A 130     -13.383 -11.264 -38.714  1.00  0.95           C  
ATOM   1994  CD2 PHE A 130     -11.531 -10.394 -37.537  1.00  0.95           C  
ATOM   1995  CE1 PHE A 130     -14.192 -10.983 -37.617  1.00  0.95           C  
ATOM   1996  CE2 PHE A 130     -12.332 -10.111 -36.448  1.00  0.95           C  
ATOM   1997  CZ  PHE A 130     -13.655 -10.404 -36.486  1.00  0.95           C  
ATOM   1998  H   PHE A 130      -9.428 -11.213 -41.850  1.00  0.95           H  
ATOM   1999  HA  PHE A 130     -12.359 -10.777 -41.453  1.00  0.95           H  
ATOM   2000 1HB  PHE A 130     -11.058 -12.343 -39.962  1.00  0.95           H  
ATOM   2001 2HB  PHE A 130     -10.156 -10.922 -39.491  1.00  0.95           H  
ATOM   2002  HD1 PHE A 130     -13.811 -11.723 -39.603  1.00  0.95           H  
ATOM   2003  HD2 PHE A 130     -10.474 -10.175 -37.512  1.00  0.95           H  
ATOM   2004  HE1 PHE A 130     -15.261 -11.219 -37.641  1.00  0.95           H  
ATOM   2005  HE2 PHE A 130     -11.920  -9.660 -35.555  1.00  0.95           H  
ATOM   2006  HZ  PHE A 130     -14.299 -10.188 -35.622  1.00  0.95           H  
ATOM   2007  N   LYS A 131     -12.214  -8.308 -41.364  1.00  0.88           N  
ATOM   2008  CA  LYS A 131     -12.134  -6.853 -41.340  1.00  0.88           C  
ATOM   2009  C   LYS A 131     -11.972  -6.288 -39.935  1.00  0.88           C  
ATOM   2010  O   LYS A 131     -11.337  -5.255 -39.752  1.00  0.88           O  
ATOM   2011  CB  LYS A 131     -13.358  -6.221 -41.995  1.00  0.88           C  
ATOM   2012  CG  LYS A 131     -13.453  -6.417 -43.494  1.00  0.88           C  
ATOM   2013  CD  LYS A 131     -14.677  -5.701 -44.077  1.00  0.88           C  
ATOM   2014  CE  LYS A 131     -14.718  -5.864 -45.595  1.00  0.88           C  
ATOM   2015  NZ  LYS A 131     -15.890  -5.186 -46.218  1.00  0.88           N  
ATOM   2016  H   LYS A 131     -13.035  -8.765 -41.741  1.00  0.88           H  
ATOM   2017  HA  LYS A 131     -11.253  -6.557 -41.915  1.00  0.88           H  
ATOM   2018 1HB  LYS A 131     -14.265  -6.600 -41.529  1.00  0.88           H  
ATOM   2019 2HB  LYS A 131     -13.322  -5.155 -41.829  1.00  0.88           H  
ATOM   2020 1HG  LYS A 131     -12.560  -6.056 -43.986  1.00  0.88           H  
ATOM   2021 2HG  LYS A 131     -13.535  -7.485 -43.704  1.00  0.88           H  
ATOM   2022 1HD  LYS A 131     -15.589  -6.118 -43.641  1.00  0.88           H  
ATOM   2023 2HD  LYS A 131     -14.639  -4.637 -43.832  1.00  0.88           H  
ATOM   2024 1HE  LYS A 131     -13.805  -5.443 -46.015  1.00  0.88           H  
ATOM   2025 2HE  LYS A 131     -14.762  -6.926 -45.828  1.00  0.88           H  
ATOM   2026 1HZ  LYS A 131     -15.860  -5.329 -47.217  1.00  0.88           H  
ATOM   2027 2HZ  LYS A 131     -16.744  -5.570 -45.846  1.00  0.88           H  
ATOM   2028 3HZ  LYS A 131     -15.857  -4.191 -46.024  1.00  0.88           H  
ATOM   2029  N   GLY A 132     -12.560  -6.945 -38.935  1.00  0.82           N  
ATOM   2030  CA  GLY A 132     -12.480  -6.451 -37.560  1.00  0.82           C  
ATOM   2031  C   GLY A 132     -11.016  -6.288 -37.152  1.00  0.82           C  
ATOM   2032  O   GLY A 132     -10.580  -5.216 -36.715  1.00  0.82           O  
ATOM   2033  H   GLY A 132     -13.058  -7.802 -39.124  1.00  0.82           H  
ATOM   2034 1HA  GLY A 132     -12.993  -5.496 -37.483  1.00  0.82           H  
ATOM   2035 2HA  GLY A 132     -12.987  -7.146 -36.886  1.00  0.82           H  
ATOM   2036  N   PHE A 133     -10.243  -7.353 -37.322  1.00  0.77           N  
ATOM   2037  CA  PHE A 133      -8.831  -7.348 -36.991  1.00  0.77           C  
ATOM   2038  C   PHE A 133      -8.087  -6.259 -37.711  1.00  0.77           C  
ATOM   2039  O   PHE A 133      -7.324  -5.504 -37.105  1.00  0.77           O  
ATOM   2040  CB  PHE A 133      -8.118  -8.656 -37.306  1.00  0.77           C  
ATOM   2041  CG  PHE A 133      -6.671  -8.491 -37.069  1.00  0.77           C  
ATOM   2042  CD1 PHE A 133      -6.151  -8.468 -35.782  1.00  0.77           C  
ATOM   2043  CD2 PHE A 133      -5.822  -8.309 -38.128  1.00  0.77           C  
ATOM   2044  CE1 PHE A 133      -4.815  -8.249 -35.581  1.00  0.77           C  
ATOM   2045  CE2 PHE A 133      -4.496  -8.093 -37.932  1.00  0.77           C  
ATOM   2046  CZ  PHE A 133      -3.990  -8.058 -36.666  1.00  0.77           C  
ATOM   2047  H   PHE A 133     -10.653  -8.191 -37.719  1.00  0.77           H  
ATOM   2048  HA  PHE A 133      -8.743  -7.153 -35.914  1.00  0.77           H  
ATOM   2049 1HB  PHE A 133      -8.478  -9.456 -36.733  1.00  0.77           H  
ATOM   2050 2HB  PHE A 133      -8.262  -8.916 -38.359  1.00  0.77           H  
ATOM   2051  HD1 PHE A 133      -6.815  -8.604 -34.931  1.00  0.77           H  
ATOM   2052  HD2 PHE A 133      -6.236  -8.325 -39.137  1.00  0.77           H  
ATOM   2053  HE1 PHE A 133      -4.418  -8.220 -34.569  1.00  0.77           H  
ATOM   2054  HE2 PHE A 133      -3.846  -7.941 -38.797  1.00  0.77           H  
ATOM   2055  HZ  PHE A 133      -2.938  -7.875 -36.518  1.00  0.77           H  
ATOM   2056  N   HIS A 134      -8.278  -6.191 -39.027  1.00  0.74           N  
ATOM   2057  CA  HIS A 134      -7.493  -5.238 -39.784  1.00  0.74           C  
ATOM   2058  C   HIS A 134      -7.896  -3.802 -39.505  1.00  0.74           C  
ATOM   2059  O   HIS A 134      -7.049  -2.915 -39.532  1.00  0.74           O  
ATOM   2060  CB  HIS A 134      -7.535  -5.566 -41.259  1.00  0.74           C  
ATOM   2061  CG  HIS A 134      -6.760  -6.759 -41.583  1.00  0.74           C  
ATOM   2062  ND1 HIS A 134      -5.385  -6.818 -41.423  1.00  0.74           N  
ATOM   2063  CD2 HIS A 134      -7.131  -7.955 -42.058  1.00  0.74           C  
ATOM   2064  CE1 HIS A 134      -4.965  -8.007 -41.772  1.00  0.74           C  
ATOM   2065  NE2 HIS A 134      -5.998  -8.702 -42.178  1.00  0.74           N  
ATOM   2066  H   HIS A 134      -8.938  -6.823 -39.488  1.00  0.74           H  
ATOM   2067  HA  HIS A 134      -6.453  -5.336 -39.486  1.00  0.74           H  
ATOM   2068 1HB  HIS A 134      -8.569  -5.724 -41.568  1.00  0.74           H  
ATOM   2069 2HB  HIS A 134      -7.125  -4.757 -41.805  1.00  0.74           H  
ATOM   2070  HD2 HIS A 134      -8.144  -8.275 -42.302  1.00  0.74           H  
ATOM   2071  HE1 HIS A 134      -3.937  -8.361 -41.740  1.00  0.74           H  
ATOM   2072  HE2 HIS A 134      -5.977  -9.665 -42.521  1.00  0.74           H  
ATOM   2073  N   ALA A 135      -9.166  -3.546 -39.210  1.00  0.72           N  
ATOM   2074  CA  ALA A 135      -9.571  -2.196 -38.840  1.00  0.72           C  
ATOM   2075  C   ALA A 135      -8.846  -1.765 -37.566  1.00  0.72           C  
ATOM   2076  O   ALA A 135      -8.401  -0.618 -37.444  1.00  0.72           O  
ATOM   2077  CB  ALA A 135     -11.053  -2.147 -38.637  1.00  0.72           C  
ATOM   2078  H   ALA A 135      -9.866  -4.285 -39.238  1.00  0.72           H  
ATOM   2079  HA  ALA A 135      -9.292  -1.509 -39.637  1.00  0.72           H  
ATOM   2080 1HB  ALA A 135     -11.324  -1.158 -38.361  1.00  0.72           H  
ATOM   2081 2HB  ALA A 135     -11.529  -2.432 -39.560  1.00  0.72           H  
ATOM   2082 3HB  ALA A 135     -11.333  -2.840 -37.850  1.00  0.72           H  
ATOM   2083  N   ILE A 136      -8.691  -2.697 -36.615  1.00  0.72           N  
ATOM   2084  CA  ILE A 136      -7.970  -2.383 -35.389  1.00  0.72           C  
ATOM   2085  C   ILE A 136      -6.495  -2.152 -35.677  1.00  0.72           C  
ATOM   2086  O   ILE A 136      -5.928  -1.154 -35.236  1.00  0.72           O  
ATOM   2087  CB  ILE A 136      -8.108  -3.491 -34.325  1.00  0.72           C  
ATOM   2088  CG1 ILE A 136      -9.559  -3.572 -33.810  1.00  0.72           C  
ATOM   2089  CG2 ILE A 136      -7.119  -3.248 -33.175  1.00  0.72           C  
ATOM   2090  CD1 ILE A 136      -9.821  -4.812 -32.969  1.00  0.72           C  
ATOM   2091  H   ILE A 136      -9.097  -3.630 -36.739  1.00  0.72           H  
ATOM   2092  HA  ILE A 136      -8.384  -1.464 -34.976  1.00  0.72           H  
ATOM   2093  HB  ILE A 136      -7.882  -4.454 -34.785  1.00  0.72           H  
ATOM   2094 1HG1 ILE A 136      -9.770  -2.691 -33.206  1.00  0.72           H  
ATOM   2095 2HG1 ILE A 136     -10.238  -3.580 -34.664  1.00  0.72           H  
ATOM   2096 1HG2 ILE A 136      -7.204  -4.051 -32.438  1.00  0.72           H  
ATOM   2097 2HG2 ILE A 136      -6.105  -3.236 -33.571  1.00  0.72           H  
ATOM   2098 3HG2 ILE A 136      -7.328  -2.302 -32.700  1.00  0.72           H  
ATOM   2099 1HD1 ILE A 136     -10.843  -4.820 -32.627  1.00  0.72           H  
ATOM   2100 2HD1 ILE A 136      -9.631  -5.702 -33.568  1.00  0.72           H  
ATOM   2101 3HD1 ILE A 136      -9.156  -4.811 -32.105  1.00  0.72           H  
ATOM   2102  N   GLN A 137      -5.876  -3.048 -36.451  1.00  0.73           N  
ATOM   2103  CA  GLN A 137      -4.454  -2.905 -36.746  1.00  0.73           C  
ATOM   2104  C   GLN A 137      -4.145  -1.664 -37.579  1.00  0.73           C  
ATOM   2105  O   GLN A 137      -3.146  -0.974 -37.340  1.00  0.73           O  
ATOM   2106  CB  GLN A 137      -3.943  -4.160 -37.444  1.00  0.73           C  
ATOM   2107  CG  GLN A 137      -2.481  -4.144 -37.767  1.00  0.73           C  
ATOM   2108  CD  GLN A 137      -1.592  -4.041 -36.633  1.00  0.73           C  
ATOM   2109  OE1 GLN A 137      -1.972  -3.837 -35.478  1.00  0.73           O  
ATOM   2110  NE2 GLN A 137      -0.345  -4.191 -36.949  1.00  0.73           N  
ATOM   2111  H   GLN A 137      -6.397  -3.855 -36.802  1.00  0.73           H  
ATOM   2112  HA  GLN A 137      -3.927  -2.812 -35.798  1.00  0.73           H  
ATOM   2113 1HB  GLN A 137      -4.152  -5.032 -36.822  1.00  0.73           H  
ATOM   2114 2HB  GLN A 137      -4.484  -4.295 -38.381  1.00  0.73           H  
ATOM   2115 1HG  GLN A 137      -2.240  -5.038 -38.330  1.00  0.73           H  
ATOM   2116 2HG  GLN A 137      -2.270  -3.281 -38.350  1.00  0.73           H  
ATOM   2117 1HE2 GLN A 137       0.366  -4.150 -36.247  1.00  0.73           H  
ATOM   2118 2HE2 GLN A 137      -0.089  -4.352 -37.902  1.00  0.73           H  
ATOM   2119  N   ALA A 138      -5.016  -1.336 -38.533  1.00  0.73           N  
ATOM   2120  CA  ALA A 138      -4.804  -0.138 -39.317  1.00  0.73           C  
ATOM   2121  C   ALA A 138      -4.837   1.043 -38.388  1.00  0.73           C  
ATOM   2122  O   ALA A 138      -3.975   1.919 -38.453  1.00  0.73           O  
ATOM   2123  CB  ALA A 138      -5.873   0.003 -40.381  1.00  0.73           C  
ATOM   2124  H   ALA A 138      -5.821  -1.920 -38.724  1.00  0.73           H  
ATOM   2125  HA  ALA A 138      -3.822  -0.180 -39.774  1.00  0.73           H  
ATOM   2126 1HB  ALA A 138      -5.715   0.913 -40.955  1.00  0.73           H  
ATOM   2127 2HB  ALA A 138      -5.855  -0.839 -41.029  1.00  0.73           H  
ATOM   2128 3HB  ALA A 138      -6.831   0.040 -39.887  1.00  0.73           H  
ATOM   2129  N   HIS A 139      -5.793   1.043 -37.461  1.00  0.73           N  
ATOM   2130  CA  HIS A 139      -5.863   2.122 -36.510  1.00  0.73           C  
ATOM   2131  C   HIS A 139      -4.644   2.203 -35.614  1.00  0.73           C  
ATOM   2132  O   HIS A 139      -4.156   3.301 -35.355  1.00  0.73           O  
ATOM   2133  CB  HIS A 139      -7.100   2.086 -35.647  1.00  0.73           C  
ATOM   2134  CG  HIS A 139      -7.051   3.217 -34.721  1.00  0.73           C  
ATOM   2135  ND1 HIS A 139      -6.549   3.105 -33.449  1.00  0.73           N  
ATOM   2136  CD2 HIS A 139      -7.361   4.514 -34.891  1.00  0.73           C  
ATOM   2137  CE1 HIS A 139      -6.593   4.269 -32.860  1.00  0.73           C  
ATOM   2138  NE2 HIS A 139      -7.079   5.149 -33.713  1.00  0.73           N  
ATOM   2139  H   HIS A 139      -6.506   0.310 -37.430  1.00  0.73           H  
ATOM   2140  HA  HIS A 139      -5.915   3.053 -37.065  1.00  0.73           H  
ATOM   2141 1HB  HIS A 139      -7.988   2.162 -36.261  1.00  0.73           H  
ATOM   2142 2HB  HIS A 139      -7.145   1.155 -35.088  1.00  0.73           H  
ATOM   2143  HD2 HIS A 139      -7.764   4.972 -35.795  1.00  0.73           H  
ATOM   2144  HE1 HIS A 139      -6.263   4.456 -31.844  1.00  0.73           H  
ATOM   2145  HE2 HIS A 139      -7.226   6.147 -33.545  1.00  0.73           H  
ATOM   2146  N   ARG A 140      -4.147   1.063 -35.114  1.00  0.73           N  
ATOM   2147  CA  ARG A 140      -3.007   1.120 -34.202  1.00  0.73           C  
ATOM   2148  C   ARG A 140      -1.830   1.795 -34.881  1.00  0.73           C  
ATOM   2149  O   ARG A 140      -1.115   2.599 -34.270  1.00  0.73           O  
ATOM   2150  CB  ARG A 140      -2.562  -0.267 -33.759  1.00  0.73           C  
ATOM   2151  CG  ARG A 140      -3.518  -0.990 -32.839  1.00  0.73           C  
ATOM   2152  CD  ARG A 140      -2.952  -2.254 -32.329  1.00  0.73           C  
ATOM   2153  NE  ARG A 140      -3.928  -2.981 -31.585  1.00  0.73           N  
ATOM   2154  CZ  ARG A 140      -4.377  -2.629 -30.401  1.00  0.73           C  
ATOM   2155  NH1 ARG A 140      -4.010  -1.521 -29.807  1.00  0.73           N  
ATOM   2156  NH2 ARG A 140      -5.202  -3.417 -29.816  1.00  0.73           N  
ATOM   2157  H   ARG A 140      -4.594   0.173 -35.339  1.00  0.73           H  
ATOM   2158  HA  ARG A 140      -3.291   1.703 -33.327  1.00  0.73           H  
ATOM   2159 1HB  ARG A 140      -2.416  -0.896 -34.639  1.00  0.73           H  
ATOM   2160 2HB  ARG A 140      -1.606  -0.191 -33.249  1.00  0.73           H  
ATOM   2161 1HG  ARG A 140      -3.760  -0.355 -31.988  1.00  0.73           H  
ATOM   2162 2HG  ARG A 140      -4.424  -1.227 -33.368  1.00  0.73           H  
ATOM   2163 1HD  ARG A 140      -2.632  -2.878 -33.164  1.00  0.73           H  
ATOM   2164 2HD  ARG A 140      -2.098  -2.056 -31.680  1.00  0.73           H  
ATOM   2165  HE  ARG A 140      -4.269  -3.894 -31.932  1.00  0.73           H  
ATOM   2166 1HH1 ARG A 140      -3.363  -0.887 -30.244  1.00  0.73           H  
ATOM   2167 2HH1 ARG A 140      -4.410  -1.325 -28.875  1.00  0.73           H  
ATOM   2168 1HH2 ARG A 140      -5.449  -4.319 -30.246  1.00  0.73           H  
ATOM   2169 2HH2 ARG A 140      -5.538  -3.168 -28.900  1.00  0.73           H  
ATOM   2170  N   ILE A 141      -1.649   1.501 -36.160  1.00  0.74           N  
ATOM   2171  CA  ILE A 141      -0.597   2.141 -36.900  1.00  0.74           C  
ATOM   2172  C   ILE A 141      -0.892   3.600 -37.186  1.00  0.74           C  
ATOM   2173  O   ILE A 141      -0.007   4.442 -37.048  1.00  0.74           O  
ATOM   2174  CB  ILE A 141      -0.260   1.423 -38.181  1.00  0.74           C  
ATOM   2175  CG1 ILE A 141       0.384   0.035 -37.840  1.00  0.74           C  
ATOM   2176  CG2 ILE A 141       0.645   2.327 -38.917  1.00  0.74           C  
ATOM   2177  CD1 ILE A 141       0.528  -0.898 -39.009  1.00  0.74           C  
ATOM   2178  H   ILE A 141      -2.253   0.810 -36.618  1.00  0.74           H  
ATOM   2179  HA  ILE A 141       0.300   2.107 -36.287  1.00  0.74           H  
ATOM   2180  HB  ILE A 141      -1.164   1.224 -38.773  1.00  0.74           H  
ATOM   2181 1HG1 ILE A 141       1.376   0.202 -37.426  1.00  0.74           H  
ATOM   2182 2HG1 ILE A 141      -0.237  -0.457 -37.083  1.00  0.74           H  
ATOM   2183 1HG2 ILE A 141       0.932   1.885 -39.777  1.00  0.74           H  
ATOM   2184 2HG2 ILE A 141       0.137   3.262 -39.140  1.00  0.74           H  
ATOM   2185 3HG2 ILE A 141       1.491   2.534 -38.322  1.00  0.74           H  
ATOM   2186 1HD1 ILE A 141       0.977  -1.828 -38.678  1.00  0.74           H  
ATOM   2187 2HD1 ILE A 141      -0.456  -1.095 -39.432  1.00  0.74           H  
ATOM   2188 3HD1 ILE A 141       1.161  -0.442 -39.753  1.00  0.74           H  
ATOM   2189  N   ASN A 142      -2.121   3.923 -37.583  1.00  0.74           N  
ATOM   2190  CA  ASN A 142      -2.468   5.307 -37.892  1.00  0.74           C  
ATOM   2191  C   ASN A 142      -2.270   6.163 -36.638  1.00  0.74           C  
ATOM   2192  O   ASN A 142      -1.800   7.299 -36.719  1.00  0.74           O  
ATOM   2193  CB  ASN A 142      -3.888   5.359 -38.408  1.00  0.74           C  
ATOM   2194  CG  ASN A 142      -3.983   4.674 -39.763  1.00  0.74           C  
ATOM   2195  OD1 ASN A 142      -2.988   4.541 -40.490  1.00  0.74           O  
ATOM   2196  ND2 ASN A 142      -5.146   4.192 -40.084  1.00  0.74           N  
ATOM   2197  H   ASN A 142      -2.827   3.197 -37.692  1.00  0.74           H  
ATOM   2198  HA  ASN A 142      -1.799   5.677 -38.661  1.00  0.74           H  
ATOM   2199 1HB  ASN A 142      -4.562   4.874 -37.701  1.00  0.74           H  
ATOM   2200 2HB  ASN A 142      -4.208   6.400 -38.512  1.00  0.74           H  
ATOM   2201 1HD2 ASN A 142      -5.249   3.682 -40.935  1.00  0.74           H  
ATOM   2202 2HD2 ASN A 142      -5.916   4.292 -39.458  1.00  0.74           H  
ATOM   2203  N   HIS A 143      -2.592   5.602 -35.472  1.00  0.76           N  
ATOM   2204  CA  HIS A 143      -2.336   6.231 -34.185  1.00  0.76           C  
ATOM   2205  C   HIS A 143      -0.836   6.457 -34.024  1.00  0.76           C  
ATOM   2206  O   HIS A 143      -0.412   7.574 -33.746  1.00  0.76           O  
ATOM   2207  CB  HIS A 143      -2.903   5.358 -33.057  1.00  0.76           C  
ATOM   2208  CG  HIS A 143      -2.785   5.903 -31.658  1.00  0.76           C  
ATOM   2209  ND1 HIS A 143      -3.574   6.931 -31.200  1.00  0.76           N  
ATOM   2210  CD2 HIS A 143      -2.012   5.528 -30.616  1.00  0.76           C  
ATOM   2211  CE1 HIS A 143      -3.293   7.180 -29.936  1.00  0.76           C  
ATOM   2212  NE2 HIS A 143      -2.348   6.337 -29.545  1.00  0.76           N  
ATOM   2213  H   HIS A 143      -3.012   4.680 -35.475  1.00  0.76           H  
ATOM   2214  HA  HIS A 143      -2.841   7.199 -34.144  1.00  0.76           H  
ATOM   2215 1HB  HIS A 143      -3.952   5.185 -33.252  1.00  0.76           H  
ATOM   2216 2HB  HIS A 143      -2.420   4.389 -33.078  1.00  0.76           H  
ATOM   2217  HD1 HIS A 143      -4.220   7.472 -31.766  1.00  0.76           H  
ATOM   2218  HD2 HIS A 143      -1.252   4.755 -30.505  1.00  0.76           H  
ATOM   2219  HE1 HIS A 143      -3.833   7.966 -29.404  1.00  0.76           H  
ATOM   2220  N   ARG A 144      -0.012   5.423 -34.224  1.00  0.78           N  
ATOM   2221  CA  ARG A 144       1.437   5.613 -34.142  1.00  0.78           C  
ATOM   2222  C   ARG A 144       1.888   6.762 -35.055  1.00  0.78           C  
ATOM   2223  O   ARG A 144       2.622   7.652 -34.631  1.00  0.78           O  
ATOM   2224  CB  ARG A 144       2.170   4.334 -34.523  1.00  0.78           C  
ATOM   2225  CG  ARG A 144       3.719   4.369 -34.476  1.00  0.78           C  
ATOM   2226  CD  ARG A 144       4.282   4.225 -33.074  1.00  0.78           C  
ATOM   2227  NE  ARG A 144       4.690   5.497 -32.457  1.00  0.78           N  
ATOM   2228  CZ  ARG A 144       4.830   5.754 -31.137  1.00  0.78           C  
ATOM   2229  NH1 ARG A 144       4.577   4.864 -30.190  1.00  0.78           N  
ATOM   2230  NH2 ARG A 144       5.249   6.953 -30.813  1.00  0.78           N  
ATOM   2231  H   ARG A 144      -0.388   4.495 -34.432  1.00  0.78           H  
ATOM   2232  HA  ARG A 144       1.696   5.866 -33.116  1.00  0.78           H  
ATOM   2233 1HB  ARG A 144       1.829   3.539 -33.870  1.00  0.78           H  
ATOM   2234 2HB  ARG A 144       1.899   4.053 -35.534  1.00  0.78           H  
ATOM   2235 1HG  ARG A 144       4.127   3.554 -35.081  1.00  0.78           H  
ATOM   2236 2HG  ARG A 144       4.065   5.324 -34.883  1.00  0.78           H  
ATOM   2237 1HD  ARG A 144       3.565   3.730 -32.417  1.00  0.78           H  
ATOM   2238 2HD  ARG A 144       5.167   3.621 -33.169  1.00  0.78           H  
ATOM   2239  HE  ARG A 144       4.960   6.278 -33.074  1.00  0.78           H  
ATOM   2240 1HH1 ARG A 144       4.282   3.900 -30.403  1.00  0.78           H  
ATOM   2241 2HH1 ARG A 144       4.708   5.108 -29.225  1.00  0.78           H  
ATOM   2242 1HH2 ARG A 144       5.467   7.602 -31.589  1.00  0.78           H  
ATOM   2243 2HH2 ARG A 144       5.383   7.213 -29.852  1.00  0.78           H  
ATOM   2244  N   LEU A 145       1.409   6.765 -36.303  1.00  0.81           N  
ATOM   2245  CA  LEU A 145       1.844   7.785 -37.248  1.00  0.81           C  
ATOM   2246  C   LEU A 145       1.425   9.168 -36.742  1.00  0.81           C  
ATOM   2247  O   LEU A 145       2.232  10.112 -36.762  1.00  0.81           O  
ATOM   2248  CB  LEU A 145       1.183   7.503 -38.617  1.00  0.81           C  
ATOM   2249  CG  LEU A 145       1.678   6.229 -39.352  1.00  0.81           C  
ATOM   2250  CD1 LEU A 145       0.797   5.978 -40.572  1.00  0.81           C  
ATOM   2251  CD2 LEU A 145       3.122   6.395 -39.755  1.00  0.81           C  
ATOM   2252  H   LEU A 145       0.784   6.021 -36.595  1.00  0.81           H  
ATOM   2253  HA  LEU A 145       2.919   7.747 -37.344  1.00  0.81           H  
ATOM   2254 1HB  LEU A 145       0.119   7.381 -38.463  1.00  0.81           H  
ATOM   2255 2HB  LEU A 145       1.334   8.362 -39.271  1.00  0.81           H  
ATOM   2256  HG  LEU A 145       1.590   5.376 -38.688  1.00  0.81           H  
ATOM   2257 1HD1 LEU A 145       1.128   5.079 -41.083  1.00  0.81           H  
ATOM   2258 2HD1 LEU A 145      -0.234   5.853 -40.269  1.00  0.81           H  
ATOM   2259 3HD1 LEU A 145       0.871   6.816 -41.232  1.00  0.81           H  
ATOM   2260 1HD2 LEU A 145       3.462   5.492 -40.260  1.00  0.81           H  
ATOM   2261 2HD2 LEU A 145       3.211   7.247 -40.427  1.00  0.81           H  
ATOM   2262 3HD2 LEU A 145       3.727   6.562 -38.864  1.00  0.81           H  
ATOM   2263  N   TYR A 146       0.226   9.269 -36.185  1.00  0.84           N  
ATOM   2264  CA  TYR A 146      -0.298  10.497 -35.610  1.00  0.84           C  
ATOM   2265  C   TYR A 146       0.636  10.975 -34.489  1.00  0.84           C  
ATOM   2266  O   TYR A 146       1.084  12.125 -34.466  1.00  0.84           O  
ATOM   2267  CB  TYR A 146      -1.729  10.232 -35.118  1.00  0.84           C  
ATOM   2268  CG  TYR A 146      -2.478  11.344 -34.491  1.00  0.84           C  
ATOM   2269  CD1 TYR A 146      -3.084  12.300 -35.285  1.00  0.84           C  
ATOM   2270  CD2 TYR A 146      -2.596  11.398 -33.110  1.00  0.84           C  
ATOM   2271  CE1 TYR A 146      -3.800  13.313 -34.701  1.00  0.84           C  
ATOM   2272  CE2 TYR A 146      -3.314  12.415 -32.526  1.00  0.84           C  
ATOM   2273  CZ  TYR A 146      -3.916  13.372 -33.317  1.00  0.84           C  
ATOM   2274  OH  TYR A 146      -4.640  14.390 -32.737  1.00  0.84           O  
ATOM   2275  H   TYR A 146      -0.390   8.451 -36.192  1.00  0.84           H  
ATOM   2276  HA  TYR A 146      -0.317  11.263 -36.387  1.00  0.84           H  
ATOM   2277 1HB  TYR A 146      -2.309   9.876 -35.946  1.00  0.84           H  
ATOM   2278 2HB  TYR A 146      -1.714   9.436 -34.405  1.00  0.84           H  
ATOM   2279  HD1 TYR A 146      -2.996  12.246 -36.373  1.00  0.84           H  
ATOM   2280  HD2 TYR A 146      -2.120  10.630 -32.491  1.00  0.84           H  
ATOM   2281  HE1 TYR A 146      -4.274  14.061 -35.320  1.00  0.84           H  
ATOM   2282  HE2 TYR A 146      -3.411  12.463 -31.440  1.00  0.84           H  
ATOM   2283  HH  TYR A 146      -4.667  14.264 -31.784  1.00  0.84           H  
ATOM   2284  N   LEU A 147       0.975  10.057 -33.578  1.00  0.86           N  
ATOM   2285  CA  LEU A 147       1.827  10.344 -32.422  1.00  0.86           C  
ATOM   2286  C   LEU A 147       3.230  10.780 -32.826  1.00  0.86           C  
ATOM   2287  O   LEU A 147       3.859  11.595 -32.147  1.00  0.86           O  
ATOM   2288  CB  LEU A 147       1.986   9.103 -31.539  1.00  0.86           C  
ATOM   2289  CG  LEU A 147       0.752   8.592 -30.808  1.00  0.86           C  
ATOM   2290  CD1 LEU A 147       1.140   7.300 -30.104  1.00  0.86           C  
ATOM   2291  CD2 LEU A 147       0.244   9.635 -29.851  1.00  0.86           C  
ATOM   2292  H   LEU A 147       0.594   9.118 -33.680  1.00  0.86           H  
ATOM   2293  HA  LEU A 147       1.364  11.144 -31.847  1.00  0.86           H  
ATOM   2294 1HB  LEU A 147       2.352   8.291 -32.166  1.00  0.86           H  
ATOM   2295 2HB  LEU A 147       2.748   9.313 -30.792  1.00  0.86           H  
ATOM   2296  HG  LEU A 147      -0.033   8.366 -31.515  1.00  0.86           H  
ATOM   2297 1HD1 LEU A 147       0.289   6.901 -29.579  1.00  0.86           H  
ATOM   2298 2HD1 LEU A 147       1.485   6.578 -30.839  1.00  0.86           H  
ATOM   2299 3HD1 LEU A 147       1.936   7.501 -29.393  1.00  0.86           H  
ATOM   2300 1HD2 LEU A 147      -0.637   9.249 -29.336  1.00  0.86           H  
ATOM   2301 2HD2 LEU A 147       1.019   9.872 -29.123  1.00  0.86           H  
ATOM   2302 3HD2 LEU A 147      -0.023  10.533 -30.407  1.00  0.86           H  
ATOM   2303  N   ASP A 148       3.707  10.271 -33.961  1.00  0.88           N  
ATOM   2304  CA  ASP A 148       5.048  10.562 -34.446  1.00  0.88           C  
ATOM   2305  C   ASP A 148       5.095  11.865 -35.241  1.00  0.88           C  
ATOM   2306  O   ASP A 148       6.145  12.236 -35.772  1.00  0.88           O  
ATOM   2307  CB  ASP A 148       5.562   9.427 -35.341  1.00  0.88           C  
ATOM   2308  CG  ASP A 148       5.766   8.104 -34.591  1.00  0.88           C  
ATOM   2309  OD1 ASP A 148       5.800   8.104 -33.379  1.00  0.88           O  
ATOM   2310  OD2 ASP A 148       5.895   7.093 -35.237  1.00  0.88           O  
ATOM   2311  H   ASP A 148       3.137   9.592 -34.468  1.00  0.88           H  
ATOM   2312  HA  ASP A 148       5.710  10.661 -33.588  1.00  0.88           H  
ATOM   2313 1HB  ASP A 148       4.837   9.256 -36.142  1.00  0.88           H  
ATOM   2314 2HB  ASP A 148       6.500   9.724 -35.805  1.00  0.88           H  
ATOM   2315  N   GLY A 149       3.955  12.549 -35.356  1.00  0.89           N  
ATOM   2316  CA  GLY A 149       3.872  13.792 -36.100  1.00  0.89           C  
ATOM   2317  C   GLY A 149       3.497  13.573 -37.555  1.00  0.89           C  
ATOM   2318  O   GLY A 149       3.273  14.529 -38.302  1.00  0.89           O  
ATOM   2319  H   GLY A 149       3.101  12.214 -34.906  1.00  0.89           H  
ATOM   2320 1HA  GLY A 149       3.129  14.434 -35.627  1.00  0.89           H  
ATOM   2321 2HA  GLY A 149       4.826  14.311 -36.042  1.00  0.89           H  
ATOM   2322  N   ARG A 150       3.368  12.315 -37.978  1.00  0.88           N  
ATOM   2323  CA  ARG A 150       3.032  12.015 -39.361  1.00  0.88           C  
ATOM   2324  C   ARG A 150       1.520  12.006 -39.484  1.00  0.88           C  
ATOM   2325  O   ARG A 150       0.902  11.001 -39.843  1.00  0.88           O  
ATOM   2326  CB  ARG A 150       3.609  10.661 -39.763  1.00  0.88           C  
ATOM   2327  CG  ARG A 150       5.138  10.581 -39.752  1.00  0.88           C  
ATOM   2328  CD  ARG A 150       5.631   9.211 -40.105  1.00  0.88           C  
ATOM   2329  NE  ARG A 150       7.084   9.138 -40.152  1.00  0.88           N  
ATOM   2330  CZ  ARG A 150       7.794   8.065 -40.592  1.00  0.88           C  
ATOM   2331  NH1 ARG A 150       7.187   6.973 -41.011  1.00  0.88           N  
ATOM   2332  NH2 ARG A 150       9.113   8.108 -40.608  1.00  0.88           N  
ATOM   2333  H   ARG A 150       3.469  11.544 -37.327  1.00  0.88           H  
ATOM   2334  HA  ARG A 150       3.442  12.789 -40.009  1.00  0.88           H  
ATOM   2335 1HB  ARG A 150       3.246   9.895 -39.094  1.00  0.88           H  
ATOM   2336 2HB  ARG A 150       3.270  10.408 -40.763  1.00  0.88           H  
ATOM   2337 1HG  ARG A 150       5.545  11.294 -40.467  1.00  0.88           H  
ATOM   2338 2HG  ARG A 150       5.499  10.827 -38.747  1.00  0.88           H  
ATOM   2339 1HD  ARG A 150       5.284   8.508 -39.349  1.00  0.88           H  
ATOM   2340 2HD  ARG A 150       5.251   8.920 -41.070  1.00  0.88           H  
ATOM   2341  HE  ARG A 150       7.604   9.950 -39.841  1.00  0.88           H  
ATOM   2342 1HH1 ARG A 150       6.182   6.909 -41.000  1.00  0.88           H  
ATOM   2343 2HH1 ARG A 150       7.751   6.175 -41.353  1.00  0.88           H  
ATOM   2344 1HH2 ARG A 150       9.599   8.934 -40.295  1.00  0.88           H  
ATOM   2345 2HH2 ARG A 150       9.635   7.304 -40.941  1.00  0.88           H  
ATOM   2346  N   LYS A 151       0.937  13.164 -39.204  1.00  0.87           N  
ATOM   2347  CA  LYS A 151      -0.501  13.325 -39.167  1.00  0.87           C  
ATOM   2348  C   LYS A 151      -1.096  13.192 -40.545  1.00  0.87           C  
ATOM   2349  O   LYS A 151      -2.167  12.617 -40.699  1.00  0.87           O  
ATOM   2350  CB  LYS A 151      -0.873  14.648 -38.510  1.00  0.87           C  
ATOM   2351  CG  LYS A 151      -0.573  14.664 -37.007  1.00  0.87           C  
ATOM   2352  CD  LYS A 151      -0.959  15.977 -36.352  1.00  0.87           C  
ATOM   2353  CE  LYS A 151      -0.631  15.962 -34.859  1.00  0.87           C  
ATOM   2354  NZ  LYS A 151      -0.942  17.273 -34.204  1.00  0.87           N  
ATOM   2355  H   LYS A 151       1.556  13.938 -38.958  1.00  0.87           H  
ATOM   2356  HA  LYS A 151      -0.914  12.529 -38.550  1.00  0.87           H  
ATOM   2357 1HB  LYS A 151      -0.319  15.461 -38.980  1.00  0.87           H  
ATOM   2358 2HB  LYS A 151      -1.933  14.843 -38.652  1.00  0.87           H  
ATOM   2359 1HG  LYS A 151      -1.095  13.853 -36.521  1.00  0.87           H  
ATOM   2360 2HG  LYS A 151       0.497  14.502 -36.862  1.00  0.87           H  
ATOM   2361 1HD  LYS A 151      -0.421  16.796 -36.830  1.00  0.87           H  
ATOM   2362 2HD  LYS A 151      -2.030  16.143 -36.476  1.00  0.87           H  
ATOM   2363 1HE  LYS A 151      -1.212  15.175 -34.374  1.00  0.87           H  
ATOM   2364 2HE  LYS A 151       0.430  15.743 -34.731  1.00  0.87           H  
ATOM   2365 1HZ  LYS A 151      -0.712  17.221 -33.221  1.00  0.87           H  
ATOM   2366 2HZ  LYS A 151      -0.400  18.006 -34.638  1.00  0.87           H  
ATOM   2367 3HZ  LYS A 151      -1.925  17.477 -34.307  1.00  0.87           H  
ATOM   2368  N   THR A 152      -0.378  13.662 -41.562  1.00  0.84           N  
ATOM   2369  CA  THR A 152      -0.886  13.565 -42.917  1.00  0.84           C  
ATOM   2370  C   THR A 152      -1.124  12.108 -43.274  1.00  0.84           C  
ATOM   2371  O   THR A 152      -2.172  11.764 -43.822  1.00  0.84           O  
ATOM   2372  CB  THR A 152       0.087  14.179 -43.939  1.00  0.84           C  
ATOM   2373  OG1 THR A 152       0.252  15.582 -43.674  1.00  0.84           O  
ATOM   2374  CG2 THR A 152      -0.445  13.980 -45.346  1.00  0.84           C  
ATOM   2375  H   THR A 152       0.507  14.109 -41.380  1.00  0.84           H  
ATOM   2376  HA  THR A 152      -1.840  14.092 -42.975  1.00  0.84           H  
ATOM   2377  HB  THR A 152       1.055  13.688 -43.854  1.00  0.84           H  
ATOM   2378  HG1 THR A 152       0.822  15.969 -44.346  1.00  0.84           H  
ATOM   2379 1HG2 THR A 152       0.252  14.410 -46.063  1.00  0.84           H  
ATOM   2380 2HG2 THR A 152      -0.558  12.912 -45.543  1.00  0.84           H  
ATOM   2381 3HG2 THR A 152      -1.412  14.470 -45.440  1.00  0.84           H  
ATOM   2382  N   LEU A 153      -0.149  11.247 -42.959  1.00  0.82           N  
ATOM   2383  CA  LEU A 153      -0.324   9.840 -43.268  1.00  0.82           C  
ATOM   2384  C   LEU A 153      -1.379   9.230 -42.386  1.00  0.82           C  
ATOM   2385  O   LEU A 153      -2.215   8.470 -42.864  1.00  0.82           O  
ATOM   2386  CB  LEU A 153       0.954   9.040 -43.054  1.00  0.82           C  
ATOM   2387  CG  LEU A 153       2.085   9.302 -43.979  1.00  0.82           C  
ATOM   2388  CD1 LEU A 153       3.269   8.477 -43.514  1.00  0.82           C  
ATOM   2389  CD2 LEU A 153       1.662   8.948 -45.374  1.00  0.82           C  
ATOM   2390  H   LEU A 153       0.685  11.572 -42.499  1.00  0.82           H  
ATOM   2391  HA  LEU A 153      -0.636   9.746 -44.305  1.00  0.82           H  
ATOM   2392 1HB  LEU A 153       1.303   9.218 -42.035  1.00  0.82           H  
ATOM   2393 2HB  LEU A 153       0.707   7.993 -43.155  1.00  0.82           H  
ATOM   2394  HG  LEU A 153       2.368  10.353 -43.940  1.00  0.82           H  
ATOM   2395 1HD1 LEU A 153       4.121   8.650 -44.170  1.00  0.82           H  
ATOM   2396 2HD1 LEU A 153       3.521   8.763 -42.510  1.00  0.82           H  
ATOM   2397 3HD1 LEU A 153       3.006   7.425 -43.531  1.00  0.82           H  
ATOM   2398 1HD2 LEU A 153       2.488   9.124 -46.065  1.00  0.82           H  
ATOM   2399 2HD2 LEU A 153       1.376   7.904 -45.408  1.00  0.82           H  
ATOM   2400 3HD2 LEU A 153       0.810   9.564 -45.662  1.00  0.82           H  
ATOM   2401  N   ALA A 154      -1.403   9.610 -41.106  1.00  0.80           N  
ATOM   2402  CA  ALA A 154      -2.385   9.033 -40.205  1.00  0.80           C  
ATOM   2403  C   ALA A 154      -3.791   9.311 -40.690  1.00  0.80           C  
ATOM   2404  O   ALA A 154      -4.640   8.421 -40.674  1.00  0.80           O  
ATOM   2405  CB  ALA A 154      -2.225   9.603 -38.818  1.00  0.80           C  
ATOM   2406  H   ALA A 154      -0.704  10.257 -40.738  1.00  0.80           H  
ATOM   2407  HA  ALA A 154      -2.230   7.953 -40.177  1.00  0.80           H  
ATOM   2408 1HB  ALA A 154      -2.951   9.144 -38.160  1.00  0.80           H  
ATOM   2409 2HB  ALA A 154      -1.229   9.397 -38.467  1.00  0.80           H  
ATOM   2410 3HB  ALA A 154      -2.386  10.674 -38.844  1.00  0.80           H  
ATOM   2411  N   TYR A 155      -4.032  10.523 -41.189  1.00  0.78           N  
ATOM   2412  CA  TYR A 155      -5.356  10.866 -41.668  1.00  0.78           C  
ATOM   2413  C   TYR A 155      -5.637  10.297 -43.047  1.00  0.78           C  
ATOM   2414  O   TYR A 155      -6.744   9.821 -43.286  1.00  0.78           O  
ATOM   2415  CB  TYR A 155      -5.569  12.374 -41.654  1.00  0.78           C  
ATOM   2416  CG  TYR A 155      -5.783  12.949 -40.261  1.00  0.78           C  
ATOM   2417  CD1 TYR A 155      -4.867  13.827 -39.698  1.00  0.78           C  
ATOM   2418  CD2 TYR A 155      -6.923  12.595 -39.550  1.00  0.78           C  
ATOM   2419  CE1 TYR A 155      -5.092  14.349 -38.438  1.00  0.78           C  
ATOM   2420  CE2 TYR A 155      -7.148  13.120 -38.297  1.00  0.78           C  
ATOM   2421  CZ  TYR A 155      -6.240  13.994 -37.742  1.00  0.78           C  
ATOM   2422  OH  TYR A 155      -6.477  14.531 -36.504  1.00  0.78           O  
ATOM   2423  H   TYR A 155      -3.294  11.227 -41.187  1.00  0.78           H  
ATOM   2424  HA  TYR A 155      -6.082  10.429 -40.985  1.00  0.78           H  
ATOM   2425 1HB  TYR A 155      -4.692  12.862 -42.092  1.00  0.78           H  
ATOM   2426 2HB  TYR A 155      -6.431  12.628 -42.268  1.00  0.78           H  
ATOM   2427  HD1 TYR A 155      -3.979  14.112 -40.250  1.00  0.78           H  
ATOM   2428  HD2 TYR A 155      -7.648  11.904 -39.989  1.00  0.78           H  
ATOM   2429  HE1 TYR A 155      -4.377  15.043 -38.000  1.00  0.78           H  
ATOM   2430  HE2 TYR A 155      -8.047  12.843 -37.750  1.00  0.78           H  
ATOM   2431  HH  TYR A 155      -5.745  15.102 -36.259  1.00  0.78           H  
ATOM   2432  N   PHE A 156      -4.655  10.289 -43.954  1.00  0.76           N  
ATOM   2433  CA  PHE A 156      -4.910   9.702 -45.264  1.00  0.76           C  
ATOM   2434  C   PHE A 156      -5.313   8.255 -45.066  1.00  0.76           C  
ATOM   2435  O   PHE A 156      -6.336   7.790 -45.579  1.00  0.76           O  
ATOM   2436  CB  PHE A 156      -3.666   9.698 -46.157  1.00  0.76           C  
ATOM   2437  CG  PHE A 156      -3.914   9.041 -47.520  1.00  0.76           C  
ATOM   2438  CD1 PHE A 156      -4.352   9.780 -48.611  1.00  0.76           C  
ATOM   2439  CD2 PHE A 156      -3.757   7.676 -47.684  1.00  0.76           C  
ATOM   2440  CE1 PHE A 156      -4.594   9.165 -49.832  1.00  0.76           C  
ATOM   2441  CE2 PHE A 156      -4.004   7.058 -48.891  1.00  0.76           C  
ATOM   2442  CZ  PHE A 156      -4.417   7.803 -49.969  1.00  0.76           C  
ATOM   2443  H   PHE A 156      -3.741  10.698 -43.751  1.00  0.76           H  
ATOM   2444  HA  PHE A 156      -5.724  10.240 -45.751  1.00  0.76           H  
ATOM   2445 1HB  PHE A 156      -3.326  10.720 -46.316  1.00  0.76           H  
ATOM   2446 2HB  PHE A 156      -2.859   9.161 -45.656  1.00  0.76           H  
ATOM   2447  HD1 PHE A 156      -4.497  10.855 -48.501  1.00  0.76           H  
ATOM   2448  HD2 PHE A 156      -3.434   7.092 -46.845  1.00  0.76           H  
ATOM   2449  HE1 PHE A 156      -4.928   9.757 -50.682  1.00  0.76           H  
ATOM   2450  HE2 PHE A 156      -3.869   5.980 -48.988  1.00  0.76           H  
ATOM   2451  HZ  PHE A 156      -4.609   7.323 -50.922  1.00  0.76           H  
ATOM   2452  N   LEU A 157      -4.479   7.543 -44.311  1.00  0.75           N  
ATOM   2453  CA  LEU A 157      -4.651   6.134 -44.066  1.00  0.75           C  
ATOM   2454  C   LEU A 157      -5.874   5.841 -43.213  1.00  0.75           C  
ATOM   2455  O   LEU A 157      -6.541   4.840 -43.452  1.00  0.75           O  
ATOM   2456  CB  LEU A 157      -3.347   5.582 -43.508  1.00  0.75           C  
ATOM   2457  CG  LEU A 157      -2.222   5.608 -44.578  1.00  0.75           C  
ATOM   2458  CD1 LEU A 157      -0.863   5.267 -43.967  1.00  0.75           C  
ATOM   2459  CD2 LEU A 157      -2.621   4.613 -45.695  1.00  0.75           C  
ATOM   2460  H   LEU A 157      -3.671   7.999 -43.887  1.00  0.75           H  
ATOM   2461  HA  LEU A 157      -4.795   5.655 -45.027  1.00  0.75           H  
ATOM   2462 1HB  LEU A 157      -3.042   6.177 -42.652  1.00  0.75           H  
ATOM   2463 2HB  LEU A 157      -3.503   4.557 -43.187  1.00  0.75           H  
ATOM   2464  HG  LEU A 157      -2.144   6.613 -44.988  1.00  0.75           H  
ATOM   2465 1HD1 LEU A 157      -0.093   5.305 -44.736  1.00  0.75           H  
ATOM   2466 2HD1 LEU A 157      -0.637   5.992 -43.193  1.00  0.75           H  
ATOM   2467 3HD1 LEU A 157      -0.896   4.284 -43.537  1.00  0.75           H  
ATOM   2468 1HD2 LEU A 157      -1.883   4.621 -46.475  1.00  0.75           H  
ATOM   2469 2HD2 LEU A 157      -2.697   3.611 -45.280  1.00  0.75           H  
ATOM   2470 3HD2 LEU A 157      -3.581   4.893 -46.118  1.00  0.75           H  
ATOM   2471  N   GLN A 158      -6.229   6.711 -42.263  1.00  0.73           N  
ATOM   2472  CA  GLN A 158      -7.445   6.491 -41.487  1.00  0.73           C  
ATOM   2473  C   GLN A 158      -8.678   6.677 -42.377  1.00  0.73           C  
ATOM   2474  O   GLN A 158      -9.631   5.901 -42.303  1.00  0.73           O  
ATOM   2475  CB  GLN A 158      -7.468   7.374 -40.241  1.00  0.73           C  
ATOM   2476  CG  GLN A 158      -8.556   7.049 -39.280  1.00  0.73           C  
ATOM   2477  CD  GLN A 158      -9.858   7.841 -39.440  1.00  0.73           C  
ATOM   2478  OE1 GLN A 158      -9.867   9.044 -39.731  1.00  0.73           O  
ATOM   2479  NE2 GLN A 158     -10.957   7.146 -39.230  1.00  0.73           N  
ATOM   2480  H   GLN A 158      -5.647   7.513 -42.036  1.00  0.73           H  
ATOM   2481  HA  GLN A 158      -7.446   5.463 -41.142  1.00  0.73           H  
ATOM   2482 1HB  GLN A 158      -6.539   7.235 -39.702  1.00  0.73           H  
ATOM   2483 2HB  GLN A 158      -7.538   8.426 -40.521  1.00  0.73           H  
ATOM   2484 1HG  GLN A 158      -8.798   6.035 -39.438  1.00  0.73           H  
ATOM   2485 2HG  GLN A 158      -8.183   7.146 -38.275  1.00  0.73           H  
ATOM   2486 1HE2 GLN A 158     -11.897   7.575 -39.275  1.00  0.73           H  
ATOM   2487 2HE2 GLN A 158     -10.881   6.183 -39.015  1.00  0.73           H  
ATOM   2488  N   ASN A 159      -8.660   7.688 -43.249  1.00  0.73           N  
ATOM   2489  CA  ASN A 159      -9.780   7.883 -44.160  1.00  0.73           C  
ATOM   2490  C   ASN A 159      -9.870   6.685 -45.106  1.00  0.73           C  
ATOM   2491  O   ASN A 159     -10.957   6.195 -45.412  1.00  0.73           O  
ATOM   2492  CB  ASN A 159      -9.599   9.170 -44.944  1.00  0.73           C  
ATOM   2493  CG  ASN A 159      -9.833  10.404 -44.116  1.00  0.73           C  
ATOM   2494  OD1 ASN A 159     -10.517  10.367 -43.087  1.00  0.73           O  
ATOM   2495  ND2 ASN A 159      -9.266  11.503 -44.543  1.00  0.73           N  
ATOM   2496  H   ASN A 159      -7.877   8.335 -43.279  1.00  0.73           H  
ATOM   2497  HA  ASN A 159     -10.704   7.932 -43.584  1.00  0.73           H  
ATOM   2498 1HB  ASN A 159      -8.578   9.207 -45.329  1.00  0.73           H  
ATOM   2499 2HB  ASN A 159     -10.272   9.177 -45.801  1.00  0.73           H  
ATOM   2500 1HD2 ASN A 159      -9.376  12.352 -44.031  1.00  0.73           H  
ATOM   2501 2HD2 ASN A 159      -8.713  11.486 -45.375  1.00  0.73           H  
ATOM   2502  N   ARG A 160      -8.702   6.154 -45.478  1.00  0.72           N  
ATOM   2503  CA  ARG A 160      -8.624   5.004 -46.362  1.00  0.72           C  
ATOM   2504  C   ARG A 160      -9.121   3.767 -45.606  1.00  0.72           C  
ATOM   2505  O   ARG A 160      -9.864   2.958 -46.160  1.00  0.72           O  
ATOM   2506  CB  ARG A 160      -7.183   4.817 -46.807  1.00  0.72           C  
ATOM   2507  CG  ARG A 160      -6.947   3.763 -47.783  1.00  0.72           C  
ATOM   2508  CD  ARG A 160      -7.669   3.995 -49.058  1.00  0.72           C  
ATOM   2509  NE  ARG A 160      -7.313   2.992 -50.029  1.00  0.72           N  
ATOM   2510  CZ  ARG A 160      -8.111   2.549 -51.026  1.00  0.72           C  
ATOM   2511  NH1 ARG A 160      -9.333   3.034 -51.178  1.00  0.72           N  
ATOM   2512  NH2 ARG A 160      -7.677   1.624 -51.865  1.00  0.72           N  
ATOM   2513  H   ARG A 160      -7.843   6.621 -45.211  1.00  0.72           H  
ATOM   2514  HA  ARG A 160      -9.238   5.172 -47.232  1.00  0.72           H  
ATOM   2515 1HB  ARG A 160      -6.803   5.753 -47.212  1.00  0.72           H  
ATOM   2516 2HB  ARG A 160      -6.584   4.562 -45.955  1.00  0.72           H  
ATOM   2517 1HG  ARG A 160      -5.886   3.733 -47.975  1.00  0.72           H  
ATOM   2518 2HG  ARG A 160      -7.276   2.817 -47.386  1.00  0.72           H  
ATOM   2519 1HD  ARG A 160      -8.744   3.946 -48.893  1.00  0.72           H  
ATOM   2520 2HD  ARG A 160      -7.405   4.973 -49.459  1.00  0.72           H  
ATOM   2521  HE  ARG A 160      -6.367   2.595 -49.944  1.00  0.72           H  
ATOM   2522 1HH1 ARG A 160      -9.694   3.775 -50.555  1.00  0.72           H  
ATOM   2523 2HH1 ARG A 160      -9.917   2.702 -51.925  1.00  0.72           H  
ATOM   2524 1HH2 ARG A 160      -6.718   1.250 -51.779  1.00  0.72           H  
ATOM   2525 2HH2 ARG A 160      -8.273   1.296 -52.602  1.00  0.72           H  
ATOM   2526  N   MET A 161      -8.792   3.649 -44.329  1.00  0.72           N  
ATOM   2527  CA  MET A 161      -9.238   2.548 -43.497  1.00  0.72           C  
ATOM   2528  C   MET A 161     -10.756   2.501 -43.586  1.00  0.72           C  
ATOM   2529  O   MET A 161     -11.331   1.434 -43.803  1.00  0.72           O  
ATOM   2530  CB  MET A 161      -8.766   2.785 -42.054  1.00  0.72           C  
ATOM   2531  CG  MET A 161      -9.094   1.760 -41.021  1.00  0.72           C  
ATOM   2532  SD  MET A 161      -8.569   2.319 -39.381  1.00  0.72           S  
ATOM   2533  CE  MET A 161      -9.838   3.468 -38.936  1.00  0.72           C  
ATOM   2534  H   MET A 161      -8.173   4.335 -43.915  1.00  0.72           H  
ATOM   2535  HA  MET A 161      -8.836   1.611 -43.878  1.00  0.72           H  
ATOM   2536 1HB  MET A 161      -7.689   2.944 -42.047  1.00  0.72           H  
ATOM   2537 2HB  MET A 161      -9.211   3.686 -41.691  1.00  0.72           H  
ATOM   2538 1HG  MET A 161     -10.150   1.600 -41.022  1.00  0.72           H  
ATOM   2539 2HG  MET A 161      -8.594   0.835 -41.241  1.00  0.72           H  
ATOM   2540 1HE  MET A 161      -9.578   3.939 -38.009  1.00  0.72           H  
ATOM   2541 2HE  MET A 161      -9.935   4.217 -39.720  1.00  0.72           H  
ATOM   2542 3HE  MET A 161     -10.763   2.957 -38.829  1.00  0.72           H  
ATOM   2543  N   SER A 162     -11.410   3.665 -43.500  1.00  0.71           N  
ATOM   2544  CA  SER A 162     -12.866   3.706 -43.639  1.00  0.71           C  
ATOM   2545  C   SER A 162     -13.318   3.257 -45.034  1.00  0.71           C  
ATOM   2546  O   SER A 162     -14.215   2.423 -45.166  1.00  0.71           O  
ATOM   2547  CB  SER A 162     -13.392   5.111 -43.401  1.00  0.71           C  
ATOM   2548  OG  SER A 162     -13.167   5.534 -42.087  1.00  0.71           O  
ATOM   2549  H   SER A 162     -10.881   4.519 -43.306  1.00  0.71           H  
ATOM   2550  HA  SER A 162     -13.296   3.026 -42.920  1.00  0.71           H  
ATOM   2551 1HB  SER A 162     -12.928   5.801 -44.086  1.00  0.71           H  
ATOM   2552 2HB  SER A 162     -14.460   5.126 -43.608  1.00  0.71           H  
ATOM   2553  HG  SER A 162     -13.469   4.809 -41.522  1.00  0.71           H  
ATOM   2554  N   GLU A 163     -12.630   3.705 -46.084  1.00  0.71           N  
ATOM   2555  CA  GLU A 163     -13.007   3.303 -47.446  1.00  0.71           C  
ATOM   2556  C   GLU A 163     -12.905   1.783 -47.637  1.00  0.71           C  
ATOM   2557  O   GLU A 163     -13.687   1.184 -48.379  1.00  0.71           O  
ATOM   2558  CB  GLU A 163     -12.118   4.000 -48.491  1.00  0.71           C  
ATOM   2559  CG  GLU A 163     -12.334   5.505 -48.628  1.00  0.71           C  
ATOM   2560  CD  GLU A 163     -11.382   6.172 -49.611  1.00  0.71           C  
ATOM   2561  OE1 GLU A 163     -10.497   5.514 -50.125  1.00  0.71           O  
ATOM   2562  OE2 GLU A 163     -11.546   7.347 -49.849  1.00  0.71           O  
ATOM   2563  H   GLU A 163     -11.879   4.383 -45.933  1.00  0.71           H  
ATOM   2564  HA  GLU A 163     -14.043   3.599 -47.615  1.00  0.71           H  
ATOM   2565 1HB  GLU A 163     -11.079   3.835 -48.240  1.00  0.71           H  
ATOM   2566 2HB  GLU A 163     -12.290   3.547 -49.465  1.00  0.71           H  
ATOM   2567 1HG  GLU A 163     -13.357   5.687 -48.953  1.00  0.71           H  
ATOM   2568 2HG  GLU A 163     -12.210   5.962 -47.649  1.00  0.71           H  
ATOM   2569  N   VAL A 164     -11.918   1.181 -46.975  1.00  0.70           N  
ATOM   2570  CA  VAL A 164     -11.627  -0.244 -47.040  1.00  0.70           C  
ATOM   2571  C   VAL A 164     -12.485  -1.142 -46.136  1.00  0.70           C  
ATOM   2572  O   VAL A 164     -12.935  -2.210 -46.567  1.00  0.70           O  
ATOM   2573  CB  VAL A 164     -10.158  -0.464 -46.681  1.00  0.70           C  
ATOM   2574  CG1 VAL A 164      -9.863  -1.917 -46.607  1.00  0.70           C  
ATOM   2575  CG2 VAL A 164      -9.297   0.182 -47.716  1.00  0.70           C  
ATOM   2576  H   VAL A 164     -11.309   1.775 -46.413  1.00  0.70           H  
ATOM   2577  HA  VAL A 164     -11.774  -0.560 -48.070  1.00  0.70           H  
ATOM   2578  HB  VAL A 164      -9.957  -0.027 -45.701  1.00  0.70           H  
ATOM   2579 1HG1 VAL A 164      -8.841  -2.035 -46.331  1.00  0.70           H  
ATOM   2580 2HG1 VAL A 164     -10.491  -2.376 -45.863  1.00  0.70           H  
ATOM   2581 3HG1 VAL A 164     -10.048  -2.379 -47.572  1.00  0.70           H  
ATOM   2582 1HG2 VAL A 164      -8.291   0.022 -47.450  1.00  0.70           H  
ATOM   2583 2HG2 VAL A 164      -9.498  -0.271 -48.682  1.00  0.70           H  
ATOM   2584 3HG2 VAL A 164      -9.498   1.240 -47.774  1.00  0.70           H  
ATOM   2585  N   PHE A 165     -12.681  -0.742 -44.877  1.00  0.70           N  
ATOM   2586  CA  PHE A 165     -13.374  -1.594 -43.916  1.00  0.70           C  
ATOM   2587  C   PHE A 165     -14.753  -1.085 -43.485  1.00  0.70           C  
ATOM   2588  O   PHE A 165     -15.480  -1.818 -42.827  1.00  0.70           O  
ATOM   2589  CB  PHE A 165     -12.538  -1.731 -42.651  1.00  0.70           C  
ATOM   2590  CG  PHE A 165     -11.164  -2.215 -42.849  1.00  0.70           C  
ATOM   2591  CD1 PHE A 165     -10.130  -1.359 -42.596  1.00  0.70           C  
ATOM   2592  CD2 PHE A 165     -10.881  -3.472 -43.279  1.00  0.70           C  
ATOM   2593  CE1 PHE A 165      -8.834  -1.732 -42.771  1.00  0.70           C  
ATOM   2594  CE2 PHE A 165      -9.580  -3.865 -43.471  1.00  0.70           C  
ATOM   2595  CZ  PHE A 165      -8.548  -2.979 -43.218  1.00  0.70           C  
ATOM   2596  H   PHE A 165     -12.297   0.145 -44.572  1.00  0.70           H  
ATOM   2597  HA  PHE A 165     -13.501  -2.575 -44.366  1.00  0.70           H  
ATOM   2598 1HB  PHE A 165     -12.472  -0.804 -42.186  1.00  0.70           H  
ATOM   2599 2HB  PHE A 165     -13.023  -2.401 -41.982  1.00  0.70           H  
ATOM   2600  HD1 PHE A 165     -10.373  -0.361 -42.257  1.00  0.70           H  
ATOM   2601  HD2 PHE A 165     -11.691  -4.141 -43.480  1.00  0.70           H  
ATOM   2602  HE1 PHE A 165      -8.039  -1.026 -42.557  1.00  0.70           H  
ATOM   2603  HE2 PHE A 165      -9.373  -4.874 -43.819  1.00  0.70           H  
ATOM   2604  HZ  PHE A 165      -7.512  -3.278 -43.372  1.00  0.70           H  
ATOM   2605  N   GLY A 166     -15.099   0.176 -43.784  1.00  0.69           N  
ATOM   2606  CA  GLY A 166     -16.381   0.768 -43.370  1.00  0.69           C  
ATOM   2607  C   GLY A 166     -16.387   1.267 -41.919  1.00  0.69           C  
ATOM   2608  O   GLY A 166     -17.416   1.711 -41.411  1.00  0.69           O  
ATOM   2609  H   GLY A 166     -14.489   0.771 -44.337  1.00  0.69           H  
ATOM   2610 1HA  GLY A 166     -16.601   1.604 -44.033  1.00  0.69           H  
ATOM   2611 2HA  GLY A 166     -17.178   0.041 -43.516  1.00  0.69           H  
ATOM   2612  N   VAL A 167     -15.227   1.204 -41.295  1.00  0.68           N  
ATOM   2613  CA  VAL A 167     -14.982   1.543 -39.896  1.00  0.68           C  
ATOM   2614  C   VAL A 167     -14.439   2.951 -39.786  1.00  0.68           C  
ATOM   2615  O   VAL A 167     -13.694   3.376 -40.655  1.00  0.68           O  
ATOM   2616  CB  VAL A 167     -13.892   0.621 -39.379  1.00  0.68           C  
ATOM   2617  CG1 VAL A 167     -12.639   1.029 -40.063  1.00  0.68           C  
ATOM   2618  CG2 VAL A 167     -13.801   0.647 -37.870  1.00  0.68           C  
ATOM   2619  H   VAL A 167     -14.457   0.843 -41.832  1.00  0.68           H  
ATOM   2620  HA  VAL A 167     -15.909   1.446 -39.327  1.00  0.68           H  
ATOM   2621  HB  VAL A 167     -14.114  -0.353 -39.698  1.00  0.68           H  
ATOM   2622 1HG1 VAL A 167     -11.818   0.401 -39.798  1.00  0.68           H  
ATOM   2623 2HG1 VAL A 167     -12.784   1.004 -41.129  1.00  0.68           H  
ATOM   2624 3HG1 VAL A 167     -12.432   2.034 -39.779  1.00  0.68           H  
ATOM   2625 1HG2 VAL A 167     -13.037  -0.020 -37.517  1.00  0.68           H  
ATOM   2626 2HG2 VAL A 167     -13.585   1.630 -37.536  1.00  0.68           H  
ATOM   2627 3HG2 VAL A 167     -14.751   0.334 -37.468  1.00  0.68           H  
ATOM   2628  N   ASP A 168     -14.761   3.678 -38.730  1.00  0.67           N  
ATOM   2629  CA  ASP A 168     -14.214   5.028 -38.604  1.00  0.67           C  
ATOM   2630  C   ASP A 168     -13.708   5.292 -37.190  1.00  0.67           C  
ATOM   2631  O   ASP A 168     -14.488   5.676 -36.322  1.00  0.67           O  
ATOM   2632  CB  ASP A 168     -15.310   6.049 -38.980  1.00  0.67           C  
ATOM   2633  CG  ASP A 168     -14.900   7.564 -39.039  1.00  0.67           C  
ATOM   2634  OD1 ASP A 168     -13.743   7.902 -38.872  1.00  0.67           O  
ATOM   2635  OD2 ASP A 168     -15.790   8.362 -39.249  1.00  0.67           O  
ATOM   2636  H   ASP A 168     -15.378   3.279 -38.019  1.00  0.67           H  
ATOM   2637  HA  ASP A 168     -13.369   5.139 -39.284  1.00  0.67           H  
ATOM   2638 1HB  ASP A 168     -15.727   5.772 -39.948  1.00  0.67           H  
ATOM   2639 2HB  ASP A 168     -16.106   5.970 -38.265  1.00  0.67           H  
ATOM   2640  N   ILE A 169     -12.399   5.081 -36.975  1.00  0.66           N  
ATOM   2641  CA  ILE A 169     -11.758   5.260 -35.670  1.00  0.66           C  
ATOM   2642  C   ILE A 169     -10.743   6.402 -35.814  1.00  0.66           C  
ATOM   2643  O   ILE A 169      -9.759   6.264 -36.536  1.00  0.66           O  
ATOM   2644  CB  ILE A 169     -10.978   4.003 -35.237  1.00  0.66           C  
ATOM   2645  CG1 ILE A 169     -11.851   2.791 -35.218  1.00  0.66           C  
ATOM   2646  CG2 ILE A 169     -10.459   4.223 -33.839  1.00  0.66           C  
ATOM   2647  CD1 ILE A 169     -11.064   1.477 -35.046  1.00  0.66           C  
ATOM   2648  H   ILE A 169     -11.837   4.774 -37.753  1.00  0.66           H  
ATOM   2649  HA  ILE A 169     -12.500   5.529 -34.921  1.00  0.66           H  
ATOM   2650  HB  ILE A 169     -10.151   3.829 -35.896  1.00  0.66           H  
ATOM   2651 1HG1 ILE A 169     -12.563   2.900 -34.413  1.00  0.66           H  
ATOM   2652 2HG1 ILE A 169     -12.393   2.751 -36.134  1.00  0.66           H  
ATOM   2653 1HG2 ILE A 169      -9.885   3.357 -33.514  1.00  0.66           H  
ATOM   2654 2HG2 ILE A 169      -9.829   5.102 -33.839  1.00  0.66           H  
ATOM   2655 3HG2 ILE A 169     -11.275   4.382 -33.161  1.00  0.66           H  
ATOM   2656 1HD1 ILE A 169     -11.751   0.638 -35.042  1.00  0.66           H  
ATOM   2657 2HD1 ILE A 169     -10.360   1.359 -35.876  1.00  0.66           H  
ATOM   2658 3HD1 ILE A 169     -10.512   1.497 -34.104  1.00  0.66           H  
ATOM   2659  N   HIS A 170     -10.970   7.524 -35.148  1.00  0.66           N  
ATOM   2660  CA  HIS A 170     -10.103   8.697 -35.315  1.00  0.66           C  
ATOM   2661  C   HIS A 170      -8.667   8.368 -34.847  1.00  0.66           C  
ATOM   2662  O   HIS A 170      -8.523   7.728 -33.813  1.00  0.66           O  
ATOM   2663  CB  HIS A 170     -10.689   9.861 -34.509  1.00  0.66           C  
ATOM   2664  CG  HIS A 170     -10.086  11.210 -34.780  1.00  0.66           C  
ATOM   2665  ND1 HIS A 170      -8.863  11.596 -34.288  1.00  0.66           N  
ATOM   2666  CD2 HIS A 170     -10.554  12.266 -35.494  1.00  0.66           C  
ATOM   2667  CE1 HIS A 170      -8.604  12.836 -34.686  1.00  0.66           C  
ATOM   2668  NE2 HIS A 170      -9.614  13.259 -35.416  1.00  0.66           N  
ATOM   2669  H   HIS A 170     -11.798   7.571 -34.547  1.00  0.66           H  
ATOM   2670  HA  HIS A 170     -10.109   8.976 -36.363  1.00  0.66           H  
ATOM   2671 1HB  HIS A 170     -11.761   9.929 -34.703  1.00  0.66           H  
ATOM   2672 2HB  HIS A 170     -10.573   9.643 -33.448  1.00  0.66           H  
ATOM   2673  HD2 HIS A 170     -11.507  12.318 -36.030  1.00  0.66           H  
ATOM   2674  HE1 HIS A 170      -7.707  13.414 -34.443  1.00  0.66           H  
ATOM   2675  HE2 HIS A 170      -9.685  14.176 -35.844  1.00  0.66           H  
ATOM   2676  N   PRO A 171      -7.568   8.804 -35.522  1.00  0.67           N  
ATOM   2677  CA  PRO A 171      -6.188   8.560 -35.106  1.00  0.67           C  
ATOM   2678  C   PRO A 171      -5.909   8.949 -33.652  1.00  0.67           C  
ATOM   2679  O   PRO A 171      -5.077   8.328 -32.997  1.00  0.67           O  
ATOM   2680  CB  PRO A 171      -5.392   9.458 -36.055  1.00  0.67           C  
ATOM   2681  CG  PRO A 171      -6.224   9.530 -37.294  1.00  0.67           C  
ATOM   2682  CD  PRO A 171      -7.661   9.606 -36.770  1.00  0.67           C  
ATOM   2683  HA  PRO A 171      -5.939   7.499 -35.279  1.00  0.67           H  
ATOM   2684 1HB  PRO A 171      -5.239  10.441 -35.594  1.00  0.67           H  
ATOM   2685 2HB  PRO A 171      -4.399   9.022 -36.230  1.00  0.67           H  
ATOM   2686 1HG  PRO A 171      -5.929  10.397 -37.891  1.00  0.67           H  
ATOM   2687 2HG  PRO A 171      -6.039   8.645 -37.912  1.00  0.67           H  
ATOM   2688 1HD  PRO A 171      -7.895  10.636 -36.555  1.00  0.67           H  
ATOM   2689 2HD  PRO A 171      -8.326   9.201 -37.488  1.00  0.67           H  
ATOM   2690  N   ALA A 172      -6.589  10.000 -33.154  1.00  0.68           N  
ATOM   2691  CA  ALA A 172      -6.448  10.466 -31.770  1.00  0.68           C  
ATOM   2692  C   ALA A 172      -6.905   9.426 -30.761  1.00  0.68           C  
ATOM   2693  O   ALA A 172      -6.466   9.435 -29.607  1.00  0.68           O  
ATOM   2694  CB  ALA A 172      -7.231  11.736 -31.539  1.00  0.68           C  
ATOM   2695  H   ALA A 172      -7.269  10.498 -33.723  1.00  0.68           H  
ATOM   2696  HA  ALA A 172      -5.397  10.663 -31.594  1.00  0.68           H  
ATOM   2697 1HB  ALA A 172      -7.085  12.079 -30.519  1.00  0.68           H  
ATOM   2698 2HB  ALA A 172      -6.888  12.498 -32.234  1.00  0.68           H  
ATOM   2699 3HB  ALA A 172      -8.272  11.529 -31.701  1.00  0.68           H  
ATOM   2700  N   ALA A 173      -7.906   8.638 -31.148  1.00  0.70           N  
ATOM   2701  CA  ALA A 173      -8.531   7.674 -30.260  1.00  0.70           C  
ATOM   2702  C   ALA A 173      -7.487   6.677 -29.806  1.00  0.70           C  
ATOM   2703  O   ALA A 173      -6.537   6.389 -30.526  1.00  0.70           O  
ATOM   2704  CB  ALA A 173      -9.704   6.975 -30.950  1.00  0.70           C  
ATOM   2705  H   ALA A 173      -8.199   8.642 -32.119  1.00  0.70           H  
ATOM   2706  HA  ALA A 173      -8.904   8.204 -29.383  1.00  0.70           H  
ATOM   2707 1HB  ALA A 173     -10.161   6.272 -30.256  1.00  0.70           H  
ATOM   2708 2HB  ALA A 173     -10.445   7.719 -31.256  1.00  0.70           H  
ATOM   2709 3HB  ALA A 173      -9.348   6.441 -31.824  1.00  0.70           H  
ATOM   2710  N   ARG A 174      -7.624   6.212 -28.582  1.00  0.73           N  
ATOM   2711  CA  ARG A 174      -6.672   5.279 -27.998  1.00  0.73           C  
ATOM   2712  C   ARG A 174      -7.250   3.889 -27.836  1.00  0.73           C  
ATOM   2713  O   ARG A 174      -8.364   3.745 -27.339  1.00  0.73           O  
ATOM   2714  CB  ARG A 174      -6.247   5.795 -26.637  1.00  0.73           C  
ATOM   2715  CG  ARG A 174      -5.252   4.961 -25.867  1.00  0.73           C  
ATOM   2716  CD  ARG A 174      -4.893   5.642 -24.592  1.00  0.73           C  
ATOM   2717  NE  ARG A 174      -3.980   4.864 -23.784  1.00  0.73           N  
ATOM   2718  CZ  ARG A 174      -3.602   5.197 -22.535  1.00  0.73           C  
ATOM   2719  NH1 ARG A 174      -4.073   6.291 -21.975  1.00  0.73           N  
ATOM   2720  NH2 ARG A 174      -2.760   4.425 -21.872  1.00  0.73           N  
ATOM   2721  H   ARG A 174      -8.445   6.501 -28.051  1.00  0.73           H  
ATOM   2722  HA  ARG A 174      -5.798   5.219 -28.647  1.00  0.73           H  
ATOM   2723 1HB  ARG A 174      -5.826   6.791 -26.750  1.00  0.73           H  
ATOM   2724 2HB  ARG A 174      -7.118   5.886 -26.026  1.00  0.73           H  
ATOM   2725 1HG  ARG A 174      -5.689   3.987 -25.630  1.00  0.73           H  
ATOM   2726 2HG  ARG A 174      -4.347   4.821 -26.464  1.00  0.73           H  
ATOM   2727 1HD  ARG A 174      -4.420   6.597 -24.814  1.00  0.73           H  
ATOM   2728 2HD  ARG A 174      -5.796   5.817 -24.008  1.00  0.73           H  
ATOM   2729  HE  ARG A 174      -3.599   4.015 -24.184  1.00  0.73           H  
ATOM   2730 1HH1 ARG A 174      -4.719   6.881 -22.482  1.00  0.73           H  
ATOM   2731 2HH1 ARG A 174      -3.790   6.542 -21.038  1.00  0.73           H  
ATOM   2732 1HH2 ARG A 174      -2.399   3.584 -22.302  1.00  0.73           H  
ATOM   2733 2HH2 ARG A 174      -2.476   4.674 -20.937  1.00  0.73           H  
ATOM   2734  N   LEU A 175      -6.518   2.872 -28.275  1.00  0.75           N  
ATOM   2735  CA  LEU A 175      -6.989   1.505 -28.100  1.00  0.75           C  
ATOM   2736  C   LEU A 175      -6.035   0.722 -27.191  1.00  0.75           C  
ATOM   2737  O   LEU A 175      -4.815   0.814 -27.353  1.00  0.75           O  
ATOM   2738  CB  LEU A 175      -7.062   0.778 -29.462  1.00  0.75           C  
ATOM   2739  CG  LEU A 175      -7.922   1.431 -30.592  1.00  0.75           C  
ATOM   2740  CD1 LEU A 175      -7.805   0.578 -31.864  1.00  0.75           C  
ATOM   2741  CD2 LEU A 175      -9.336   1.536 -30.180  1.00  0.75           C  
ATOM   2742  H   LEU A 175      -5.623   3.045 -28.712  1.00  0.75           H  
ATOM   2743  HA  LEU A 175      -7.975   1.515 -27.636  1.00  0.75           H  
ATOM   2744 1HB  LEU A 175      -6.054   0.673 -29.849  1.00  0.75           H  
ATOM   2745 2HB  LEU A 175      -7.454  -0.219 -29.290  1.00  0.75           H  
ATOM   2746  HG  LEU A 175      -7.537   2.424 -30.807  1.00  0.75           H  
ATOM   2747 1HD1 LEU A 175      -8.389   1.036 -32.664  1.00  0.75           H  
ATOM   2748 2HD1 LEU A 175      -6.759   0.515 -32.175  1.00  0.75           H  
ATOM   2749 3HD1 LEU A 175      -8.188  -0.417 -31.663  1.00  0.75           H  
ATOM   2750 1HD2 LEU A 175      -9.921   1.989 -30.981  1.00  0.75           H  
ATOM   2751 2HD2 LEU A 175      -9.686   0.538 -29.985  1.00  0.75           H  
ATOM   2752 3HD2 LEU A 175      -9.419   2.142 -29.278  1.00  0.75           H  
ATOM   2753  N   GLY A 176      -6.586  -0.114 -26.318  1.00  0.77           N  
ATOM   2754  CA  GLY A 176      -5.815  -1.036 -25.490  1.00  0.77           C  
ATOM   2755  C   GLY A 176      -5.607  -2.291 -26.314  1.00  0.77           C  
ATOM   2756  O   GLY A 176      -5.652  -2.196 -27.541  1.00  0.77           O  
ATOM   2757  H   GLY A 176      -7.591  -0.069 -26.166  1.00  0.77           H  
ATOM   2758 1HA  GLY A 176      -4.859  -0.595 -25.212  1.00  0.77           H  
ATOM   2759 2HA  GLY A 176      -6.361  -1.265 -24.578  1.00  0.77           H  
ATOM   2760  N   TYR A 177      -5.389  -3.449 -25.684  1.00  0.79           N  
ATOM   2761  CA  TYR A 177      -5.126  -4.690 -26.438  1.00  0.79           C  
ATOM   2762  C   TYR A 177      -6.072  -5.825 -26.077  1.00  0.79           C  
ATOM   2763  O   TYR A 177      -6.648  -5.837 -24.986  1.00  0.79           O  
ATOM   2764  CB  TYR A 177      -3.696  -5.167 -26.229  1.00  0.79           C  
ATOM   2765  CG  TYR A 177      -3.397  -5.553 -24.814  1.00  0.79           C  
ATOM   2766  CD1 TYR A 177      -3.692  -6.828 -24.367  1.00  0.79           C  
ATOM   2767  CD2 TYR A 177      -2.802  -4.647 -23.969  1.00  0.79           C  
ATOM   2768  CE1 TYR A 177      -3.412  -7.193 -23.071  1.00  0.79           C  
ATOM   2769  CE2 TYR A 177      -2.512  -5.005 -22.668  1.00  0.79           C  
ATOM   2770  CZ  TYR A 177      -2.819  -6.274 -22.216  1.00  0.79           C  
ATOM   2771  OH  TYR A 177      -2.532  -6.633 -20.917  1.00  0.79           O  
ATOM   2772  H   TYR A 177      -5.377  -3.448 -24.669  1.00  0.79           H  
ATOM   2773  HA  TYR A 177      -5.268  -4.497 -27.489  1.00  0.79           H  
ATOM   2774 1HB  TYR A 177      -3.495  -6.021 -26.870  1.00  0.79           H  
ATOM   2775 2HB  TYR A 177      -3.017  -4.378 -26.514  1.00  0.79           H  
ATOM   2776  HD1 TYR A 177      -4.156  -7.536 -25.035  1.00  0.79           H  
ATOM   2777  HD2 TYR A 177      -2.564  -3.646 -24.327  1.00  0.79           H  
ATOM   2778  HE1 TYR A 177      -3.655  -8.196 -22.723  1.00  0.79           H  
ATOM   2779  HE2 TYR A 177      -2.045  -4.283 -21.998  1.00  0.79           H  
ATOM   2780  HH  TYR A 177      -2.103  -5.898 -20.472  1.00  0.79           H  
ATOM   2781  N   GLY A 178      -6.213  -6.797 -26.991  1.00  0.80           N  
ATOM   2782  CA  GLY A 178      -7.083  -7.942 -26.754  1.00  0.80           C  
ATOM   2783  C   GLY A 178      -8.492  -7.577 -27.208  1.00  0.80           C  
ATOM   2784  O   GLY A 178      -9.485  -8.190 -26.812  1.00  0.80           O  
ATOM   2785  H   GLY A 178      -5.753  -6.729 -27.910  1.00  0.80           H  
ATOM   2786 1HA  GLY A 178      -6.712  -8.794 -27.322  1.00  0.80           H  
ATOM   2787 2HA  GLY A 178      -7.074  -8.214 -25.700  1.00  0.80           H  
ATOM   2788  N   LEU A 179      -8.548  -6.508 -27.993  1.00  0.82           N  
ATOM   2789  CA  LEU A 179      -9.757  -5.935 -28.545  1.00  0.82           C  
ATOM   2790  C   LEU A 179     -10.255  -6.645 -29.775  1.00  0.82           C  
ATOM   2791  O   LEU A 179      -9.481  -7.181 -30.572  1.00  0.82           O  
ATOM   2792  CB  LEU A 179      -9.532  -4.450 -28.847  1.00  0.82           C  
ATOM   2793  CG  LEU A 179      -9.814  -3.537 -27.674  1.00  0.82           C  
ATOM   2794  CD1 LEU A 179      -9.084  -4.038 -26.486  1.00  0.82           C  
ATOM   2795  CD2 LEU A 179      -9.352  -2.136 -27.988  1.00  0.82           C  
ATOM   2796  H   LEU A 179      -7.667  -6.089 -28.258  1.00  0.82           H  
ATOM   2797  HA  LEU A 179     -10.525  -6.014 -27.786  1.00  0.82           H  
ATOM   2798 1HB  LEU A 179      -8.494  -4.306 -29.147  1.00  0.82           H  
ATOM   2799 2HB  LEU A 179     -10.184  -4.158 -29.671  1.00  0.82           H  
ATOM   2800  HG  LEU A 179     -10.879  -3.541 -27.463  1.00  0.82           H  
ATOM   2801 1HD1 LEU A 179      -9.289  -3.411 -25.660  1.00  0.82           H  
ATOM   2802 2HD1 LEU A 179      -9.400  -5.041 -26.260  1.00  0.82           H  
ATOM   2803 3HD1 LEU A 179      -8.039  -4.029 -26.696  1.00  0.82           H  
ATOM   2804 1HD2 LEU A 179      -9.548  -1.502 -27.131  1.00  0.82           H  
ATOM   2805 2HD2 LEU A 179      -8.281  -2.154 -28.189  1.00  0.82           H  
ATOM   2806 3HD2 LEU A 179      -9.885  -1.763 -28.859  1.00  0.82           H  
ATOM   2807  N   MET A 180     -11.565  -6.638 -29.917  1.00  0.84           N  
ATOM   2808  CA  MET A 180     -12.202  -7.211 -31.086  1.00  0.84           C  
ATOM   2809  C   MET A 180     -13.413  -6.451 -31.566  1.00  0.84           C  
ATOM   2810  O   MET A 180     -14.257  -6.041 -30.770  1.00  0.84           O  
ATOM   2811  CB  MET A 180     -12.632  -8.645 -30.801  1.00  0.84           C  
ATOM   2812  CG  MET A 180     -13.369  -9.301 -31.965  1.00  0.84           C  
ATOM   2813  SD  MET A 180     -13.778 -10.982 -31.675  1.00  0.84           S  
ATOM   2814  CE  MET A 180     -15.165 -10.826 -30.588  1.00  0.84           C  
ATOM   2815  H   MET A 180     -12.115  -6.197 -29.178  1.00  0.84           H  
ATOM   2816  HA  MET A 180     -11.478  -7.214 -31.903  1.00  0.84           H  
ATOM   2817 1HB  MET A 180     -11.753  -9.254 -30.576  1.00  0.84           H  
ATOM   2818 2HB  MET A 180     -13.289  -8.677 -29.932  1.00  0.84           H  
ATOM   2819 1HG  MET A 180     -14.304  -8.776 -32.108  1.00  0.84           H  
ATOM   2820 2HG  MET A 180     -12.804  -9.216 -32.887  1.00  0.84           H  
ATOM   2821 1HE  MET A 180     -15.544 -11.815 -30.340  1.00  0.84           H  
ATOM   2822 2HE  MET A 180     -14.867 -10.308 -29.680  1.00  0.84           H  
ATOM   2823 3HE  MET A 180     -15.948 -10.260 -31.094  1.00  0.84           H  
ATOM   2824  N   LEU A 181     -13.507  -6.312 -32.874  1.00  0.86           N  
ATOM   2825  CA  LEU A 181     -14.701  -5.795 -33.495  1.00  0.86           C  
ATOM   2826  C   LEU A 181     -15.307  -7.016 -34.161  1.00  0.86           C  
ATOM   2827  O   LEU A 181     -14.550  -7.825 -34.691  1.00  0.86           O  
ATOM   2828  CB  LEU A 181     -14.360  -4.714 -34.530  1.00  0.86           C  
ATOM   2829  CG  LEU A 181     -13.556  -3.511 -34.008  1.00  0.86           C  
ATOM   2830  CD1 LEU A 181     -13.241  -2.567 -35.179  1.00  0.86           C  
ATOM   2831  CD2 LEU A 181     -14.345  -2.825 -32.890  1.00  0.86           C  
ATOM   2832  H   LEU A 181     -12.744  -6.629 -33.456  1.00  0.86           H  
ATOM   2833  HA  LEU A 181     -15.373  -5.405 -32.749  1.00  0.86           H  
ATOM   2834 1HB  LEU A 181     -13.783  -5.164 -35.316  1.00  0.86           H  
ATOM   2835 2HB  LEU A 181     -15.293  -4.338 -34.961  1.00  0.86           H  
ATOM   2836  HG  LEU A 181     -12.619  -3.849 -33.610  1.00  0.86           H  
ATOM   2837 1HD1 LEU A 181     -12.655  -1.724 -34.819  1.00  0.86           H  
ATOM   2838 2HD1 LEU A 181     -12.671  -3.111 -35.929  1.00  0.86           H  
ATOM   2839 3HD1 LEU A 181     -14.166  -2.206 -35.618  1.00  0.86           H  
ATOM   2840 1HD2 LEU A 181     -13.781  -1.978 -32.501  1.00  0.86           H  
ATOM   2841 2HD2 LEU A 181     -15.303  -2.476 -33.273  1.00  0.86           H  
ATOM   2842 3HD2 LEU A 181     -14.521  -3.539 -32.092  1.00  0.86           H  
ATOM   2843  N   ASP A 182     -16.627  -7.181 -34.173  1.00  0.88           N  
ATOM   2844  CA  ASP A 182     -17.107  -8.369 -34.909  1.00  0.88           C  
ATOM   2845  C   ASP A 182     -17.038  -8.039 -36.397  1.00  0.88           C  
ATOM   2846  O   ASP A 182     -16.435  -8.760 -37.188  1.00  0.88           O  
ATOM   2847  CB  ASP A 182     -18.508  -8.871 -34.484  1.00  0.88           C  
ATOM   2848  CG  ASP A 182     -19.715  -7.905 -34.608  1.00  0.88           C  
ATOM   2849  OD1 ASP A 182     -19.555  -6.760 -34.951  1.00  0.88           O  
ATOM   2850  OD2 ASP A 182     -20.811  -8.352 -34.357  1.00  0.88           O  
ATOM   2851  H   ASP A 182     -17.220  -6.510 -33.676  1.00  0.88           H  
ATOM   2852  HA  ASP A 182     -16.418  -9.195 -34.721  1.00  0.88           H  
ATOM   2853 1HB  ASP A 182     -18.739  -9.771 -35.063  1.00  0.88           H  
ATOM   2854 2HB  ASP A 182     -18.456  -9.182 -33.437  1.00  0.88           H  
ATOM   2855  N   HIS A 183     -17.618  -6.908 -36.746  1.00  0.88           N  
ATOM   2856  CA  HIS A 183     -17.599  -6.411 -38.102  1.00  0.88           C  
ATOM   2857  C   HIS A 183     -17.207  -4.936 -38.114  1.00  0.88           C  
ATOM   2858  O   HIS A 183     -17.891  -4.068 -37.565  1.00  0.88           O  
ATOM   2859  CB  HIS A 183     -18.957  -6.602 -38.760  1.00  0.88           C  
ATOM   2860  CG  HIS A 183     -19.423  -8.029 -38.871  1.00  0.88           C  
ATOM   2861  ND1 HIS A 183     -18.944  -8.896 -39.835  1.00  0.88           N  
ATOM   2862  CD2 HIS A 183     -20.329  -8.731 -38.149  1.00  0.88           C  
ATOM   2863  CE1 HIS A 183     -19.532 -10.070 -39.696  1.00  0.88           C  
ATOM   2864  NE2 HIS A 183     -20.378  -9.998 -38.685  1.00  0.88           N  
ATOM   2865  H   HIS A 183     -18.142  -6.425 -36.019  1.00  0.88           H  
ATOM   2866  HA  HIS A 183     -16.858  -6.955 -38.685  1.00  0.88           H  
ATOM   2867 1HB  HIS A 183     -19.676  -6.084 -38.158  1.00  0.88           H  
ATOM   2868 2HB  HIS A 183     -18.954  -6.148 -39.751  1.00  0.88           H  
ATOM   2869  HD1 HIS A 183     -18.103  -8.764 -40.356  1.00  0.88           H  
ATOM   2870  HD2 HIS A 183     -20.963  -8.471 -37.295  1.00  0.88           H  
ATOM   2871  HE1 HIS A 183     -19.285 -10.895 -40.364  1.00  0.88           H  
ATOM   2872  N   ALA A 184     -16.104  -4.651 -38.795  1.00  0.87           N  
ATOM   2873  CA  ALA A 184     -15.521  -3.312 -38.887  1.00  0.87           C  
ATOM   2874  C   ALA A 184     -16.474  -2.297 -39.501  1.00  0.87           C  
ATOM   2875  O   ALA A 184     -16.489  -1.128 -39.107  1.00  0.87           O  
ATOM   2876  CB  ALA A 184     -14.266  -3.375 -39.705  1.00  0.87           C  
ATOM   2877  H   ALA A 184     -15.617  -5.412 -39.244  1.00  0.87           H  
ATOM   2878  HA  ALA A 184     -15.276  -2.982 -37.875  1.00  0.87           H  
ATOM   2879 1HB  ALA A 184     -13.810  -2.431 -39.751  1.00  0.87           H  
ATOM   2880 2HB  ALA A 184     -13.581  -4.066 -39.261  1.00  0.87           H  
ATOM   2881 3HB  ALA A 184     -14.523  -3.693 -40.700  1.00  0.87           H  
ATOM   2882  N   THR A 185     -17.341  -2.783 -40.393  1.00  0.84           N  
ATOM   2883  CA  THR A 185     -18.278  -1.954 -41.143  1.00  0.84           C  
ATOM   2884  C   THR A 185     -19.278  -1.244 -40.257  1.00  0.84           C  
ATOM   2885  O   THR A 185     -19.974  -0.330 -40.702  1.00  0.84           O  
ATOM   2886  CB  THR A 185     -19.066  -2.801 -42.173  1.00  0.84           C  
ATOM   2887  OG1 THR A 185     -19.816  -3.836 -41.503  1.00  0.84           O  
ATOM   2888  CG2 THR A 185     -18.115  -3.451 -43.153  1.00  0.84           C  
ATOM   2889  H   THR A 185     -17.297  -3.767 -40.605  1.00  0.84           H  
ATOM   2890  HA  THR A 185     -17.709  -1.207 -41.675  1.00  0.84           H  
ATOM   2891  HB  THR A 185     -19.759  -2.161 -42.713  1.00  0.84           H  
ATOM   2892  HG1 THR A 185     -20.648  -3.470 -41.101  1.00  0.84           H  
ATOM   2893 1HG2 THR A 185     -18.684  -4.047 -43.866  1.00  0.84           H  
ATOM   2894 2HG2 THR A 185     -17.568  -2.685 -43.684  1.00  0.84           H  
ATOM   2895 3HG2 THR A 185     -17.421  -4.091 -42.613  1.00  0.84           H  
ATOM   2896  N   GLY A 186     -19.399  -1.694 -39.018  1.00  0.81           N  
ATOM   2897  CA  GLY A 186     -20.320  -1.071 -38.112  1.00  0.81           C  
ATOM   2898  C   GLY A 186     -19.682  -0.390 -36.912  1.00  0.81           C  
ATOM   2899  O   GLY A 186     -20.402  -0.160 -35.951  1.00  0.81           O  
ATOM   2900  H   GLY A 186     -18.815  -2.463 -38.687  1.00  0.81           H  
ATOM   2901 1HA  GLY A 186     -20.917  -0.343 -38.661  1.00  0.81           H  
ATOM   2902 2HA  GLY A 186     -21.010  -1.810 -37.759  1.00  0.81           H  
ATOM   2903  N   PHE A 187     -18.369  -0.119 -36.907  1.00  0.78           N  
ATOM   2904  CA  PHE A 187     -17.781   0.508 -35.706  1.00  0.78           C  
ATOM   2905  C   PHE A 187     -17.199   1.902 -35.912  1.00  0.78           C  
ATOM   2906  O   PHE A 187     -16.373   2.128 -36.801  1.00  0.78           O  
ATOM   2907  CB  PHE A 187     -16.733  -0.392 -35.066  1.00  0.78           C  
ATOM   2908  CG  PHE A 187     -16.051   0.259 -33.879  1.00  0.78           C  
ATOM   2909  CD1 PHE A 187     -16.772   0.569 -32.751  1.00  0.78           C  
ATOM   2910  CD2 PHE A 187     -14.693   0.526 -33.881  1.00  0.78           C  
ATOM   2911  CE1 PHE A 187     -16.169   1.141 -31.662  1.00  0.78           C  
ATOM   2912  CE2 PHE A 187     -14.082   1.087 -32.775  1.00  0.78           C  
ATOM   2913  CZ  PHE A 187     -14.824   1.392 -31.670  1.00  0.78           C  
ATOM   2914  H   PHE A 187     -17.787  -0.346 -37.716  1.00  0.78           H  
ATOM   2915  HA  PHE A 187     -18.577   0.611 -34.967  1.00  0.78           H  
ATOM   2916 1HB  PHE A 187     -17.210  -1.313 -34.724  1.00  0.78           H  
ATOM   2917 2HB  PHE A 187     -15.986  -0.670 -35.799  1.00  0.78           H  
ATOM   2918  HD1 PHE A 187     -17.848   0.362 -32.737  1.00  0.78           H  
ATOM   2919  HD2 PHE A 187     -14.111   0.275 -34.763  1.00  0.78           H  
ATOM   2920  HE1 PHE A 187     -16.770   1.386 -30.792  1.00  0.78           H  
ATOM   2921  HE2 PHE A 187     -13.010   1.289 -32.779  1.00  0.78           H  
ATOM   2922  HZ  PHE A 187     -14.343   1.839 -30.800  1.00  0.78           H  
ATOM   2923  N   VAL A 188     -17.658   2.835 -35.076  1.00  0.77           N  
ATOM   2924  CA  VAL A 188     -17.226   4.227 -35.109  1.00  0.77           C  
ATOM   2925  C   VAL A 188     -16.733   4.743 -33.750  1.00  0.77           C  
ATOM   2926  O   VAL A 188     -17.360   4.483 -32.721  1.00  0.77           O  
ATOM   2927  CB  VAL A 188     -18.375   5.123 -35.610  1.00  0.77           C  
ATOM   2928  CG1 VAL A 188     -17.939   6.593 -35.600  1.00  0.77           C  
ATOM   2929  CG2 VAL A 188     -18.782   4.687 -37.020  1.00  0.77           C  
ATOM   2930  H   VAL A 188     -18.358   2.555 -34.384  1.00  0.77           H  
ATOM   2931  HA  VAL A 188     -16.408   4.301 -35.815  1.00  0.77           H  
ATOM   2932  HB  VAL A 188     -19.229   5.023 -34.945  1.00  0.77           H  
ATOM   2933 1HG1 VAL A 188     -18.759   7.214 -35.953  1.00  0.77           H  
ATOM   2934 2HG1 VAL A 188     -17.674   6.898 -34.593  1.00  0.77           H  
ATOM   2935 3HG1 VAL A 188     -17.077   6.723 -36.254  1.00  0.77           H  
ATOM   2936 1HG2 VAL A 188     -19.597   5.315 -37.374  1.00  0.77           H  
ATOM   2937 2HG2 VAL A 188     -17.939   4.778 -37.691  1.00  0.77           H  
ATOM   2938 3HG2 VAL A 188     -19.114   3.653 -37.007  1.00  0.77           H  
ATOM   2939  N   ALA A 189     -15.606   5.463 -33.747  1.00  0.76           N  
ATOM   2940  CA  ALA A 189     -15.092   6.068 -32.519  1.00  0.76           C  
ATOM   2941  C   ALA A 189     -14.400   7.395 -32.809  1.00  0.76           C  
ATOM   2942  O   ALA A 189     -13.427   7.462 -33.566  1.00  0.76           O  
ATOM   2943  CB  ALA A 189     -14.134   5.122 -31.834  1.00  0.76           C  
ATOM   2944  H   ALA A 189     -15.123   5.614 -34.628  1.00  0.76           H  
ATOM   2945  HA  ALA A 189     -15.936   6.282 -31.879  1.00  0.76           H  
ATOM   2946 1HB  ALA A 189     -13.778   5.570 -30.907  1.00  0.76           H  
ATOM   2947 2HB  ALA A 189     -14.652   4.203 -31.621  1.00  0.76           H  
ATOM   2948 3HB  ALA A 189     -13.308   4.930 -32.488  1.00  0.76           H  
ATOM   2949  N   GLY A 190     -14.883   8.453 -32.165  1.00  0.75           N  
ATOM   2950  CA  GLY A 190     -14.346   9.784 -32.448  1.00  0.75           C  
ATOM   2951  C   GLY A 190     -13.086  10.183 -31.685  1.00  0.75           C  
ATOM   2952  O   GLY A 190     -12.512   9.405 -30.919  1.00  0.75           O  
ATOM   2953  H   GLY A 190     -15.674   8.330 -31.525  1.00  0.75           H  
ATOM   2954 1HA  GLY A 190     -14.143   9.853 -33.516  1.00  0.75           H  
ATOM   2955 2HA  GLY A 190     -15.118  10.518 -32.256  1.00  0.75           H  
ATOM   2956  N   GLU A 191     -12.681  11.433 -31.905  1.00  0.75           N  
ATOM   2957  CA  GLU A 191     -11.465  12.011 -31.341  1.00  0.75           C  
ATOM   2958  C   GLU A 191     -11.483  11.904 -29.830  1.00  0.75           C  
ATOM   2959  O   GLU A 191     -12.496  12.190 -29.213  1.00  0.75           O  
ATOM   2960  CB  GLU A 191     -11.343  13.481 -31.782  1.00  0.75           C  
ATOM   2961  CG  GLU A 191     -10.021  14.182 -31.450  1.00  0.75           C  
ATOM   2962  CD  GLU A 191      -9.976  15.617 -31.917  1.00  0.75           C  
ATOM   2963  OE1 GLU A 191     -10.925  16.071 -32.514  1.00  0.75           O  
ATOM   2964  OE2 GLU A 191      -8.984  16.262 -31.671  1.00  0.75           O  
ATOM   2965  H   GLU A 191     -13.231  12.009 -32.526  1.00  0.75           H  
ATOM   2966  HA  GLU A 191     -10.608  11.456 -31.713  1.00  0.75           H  
ATOM   2967 1HB  GLU A 191     -11.485  13.548 -32.859  1.00  0.75           H  
ATOM   2968 2HB  GLU A 191     -12.140  14.061 -31.315  1.00  0.75           H  
ATOM   2969 1HG  GLU A 191      -9.819  14.150 -30.406  1.00  0.75           H  
ATOM   2970 2HG  GLU A 191      -9.228  13.656 -31.941  1.00  0.75           H  
ATOM   2971  N   THR A 192     -10.370  11.471 -29.245  1.00  0.73           N  
ATOM   2972  CA  THR A 192     -10.161  11.281 -27.796  1.00  0.73           C  
ATOM   2973  C   THR A 192     -10.836  10.036 -27.212  1.00  0.73           C  
ATOM   2974  O   THR A 192     -10.622   9.744 -26.040  1.00  0.73           O  
ATOM   2975  CB  THR A 192     -10.588  12.493 -26.894  1.00  0.73           C  
ATOM   2976  OG1 THR A 192     -12.016  12.502 -26.724  1.00  0.73           O  
ATOM   2977  CG2 THR A 192     -10.133  13.841 -27.444  1.00  0.73           C  
ATOM   2978  H   THR A 192      -9.596  11.253 -29.849  1.00  0.73           H  
ATOM   2979  HA  THR A 192      -9.089  11.153 -27.645  1.00  0.73           H  
ATOM   2980  HB  THR A 192     -10.127  12.365 -25.915  1.00  0.73           H  
ATOM   2981  HG1 THR A 192     -12.415  12.377 -27.585  1.00  0.73           H  
ATOM   2982 1HG2 THR A 192     -10.436  14.630 -26.750  1.00  0.73           H  
ATOM   2983 2HG2 THR A 192      -9.051  13.849 -27.547  1.00  0.73           H  
ATOM   2984 3HG2 THR A 192     -10.586  14.026 -28.388  1.00  0.73           H  
ATOM   2985  N   ALA A 193     -11.665   9.315 -27.974  1.00  0.71           N  
ATOM   2986  CA  ALA A 193     -12.325   8.137 -27.403  1.00  0.71           C  
ATOM   2987  C   ALA A 193     -11.264   7.149 -26.938  1.00  0.71           C  
ATOM   2988  O   ALA A 193     -10.223   7.020 -27.592  1.00  0.71           O  
ATOM   2989  CB  ALA A 193     -13.249   7.483 -28.420  1.00  0.71           C  
ATOM   2990  H   ALA A 193     -11.845   9.567 -28.948  1.00  0.71           H  
ATOM   2991  HA  ALA A 193     -12.910   8.452 -26.537  1.00  0.71           H  
ATOM   2992 1HB  ALA A 193     -13.731   6.613 -27.967  1.00  0.71           H  
ATOM   2993 2HB  ALA A 193     -14.003   8.194 -28.739  1.00  0.71           H  
ATOM   2994 3HB  ALA A 193     -12.665   7.172 -29.283  1.00  0.71           H  
ATOM   2995  N   VAL A 194     -11.513   6.466 -25.818  1.00  0.69           N  
ATOM   2996  CA  VAL A 194     -10.528   5.493 -25.325  1.00  0.69           C  
ATOM   2997  C   VAL A 194     -11.085   4.110 -25.049  1.00  0.69           C  
ATOM   2998  O   VAL A 194     -12.052   3.967 -24.307  1.00  0.69           O  
ATOM   2999  CB  VAL A 194      -9.888   5.966 -23.992  1.00  0.69           C  
ATOM   3000  CG1 VAL A 194      -8.884   4.921 -23.484  1.00  0.69           C  
ATOM   3001  CG2 VAL A 194      -9.213   7.310 -24.169  1.00  0.69           C  
ATOM   3002  H   VAL A 194     -12.396   6.632 -25.330  1.00  0.69           H  
ATOM   3003  HA  VAL A 194      -9.741   5.396 -26.068  1.00  0.69           H  
ATOM   3004  HB  VAL A 194     -10.655   6.044 -23.248  1.00  0.69           H  
ATOM   3005 1HG1 VAL A 194      -8.457   5.256 -22.541  1.00  0.69           H  
ATOM   3006 2HG1 VAL A 194      -9.379   3.970 -23.324  1.00  0.69           H  
ATOM   3007 3HG1 VAL A 194      -8.093   4.791 -24.210  1.00  0.69           H  
ATOM   3008 1HG2 VAL A 194      -8.787   7.624 -23.220  1.00  0.69           H  
ATOM   3009 2HG2 VAL A 194      -8.436   7.246 -24.902  1.00  0.69           H  
ATOM   3010 3HG2 VAL A 194      -9.938   8.032 -24.484  1.00  0.69           H  
ATOM   3011  N   LEU A 195     -10.444   3.087 -25.599  1.00  0.67           N  
ATOM   3012  CA  LEU A 195     -10.814   1.724 -25.256  1.00  0.67           C  
ATOM   3013  C   LEU A 195      -9.693   1.086 -24.440  1.00  0.67           C  
ATOM   3014  O   LEU A 195      -8.553   1.024 -24.894  1.00  0.67           O  
ATOM   3015  CB  LEU A 195     -11.104   0.858 -26.498  1.00  0.67           C  
ATOM   3016  CG  LEU A 195     -12.246   1.297 -27.375  1.00  0.67           C  
ATOM   3017  CD1 LEU A 195     -12.457   0.300 -28.489  1.00  0.67           C  
ATOM   3018  CD2 LEU A 195     -13.425   1.407 -26.547  1.00  0.67           C  
ATOM   3019  H   LEU A 195      -9.676   3.267 -26.234  1.00  0.67           H  
ATOM   3020  HA  LEU A 195     -11.707   1.741 -24.636  1.00  0.67           H  
ATOM   3021 1HB  LEU A 195     -10.214   0.833 -27.114  1.00  0.67           H  
ATOM   3022 2HB  LEU A 195     -11.315  -0.151 -26.179  1.00  0.67           H  
ATOM   3023  HG  LEU A 195     -12.022   2.263 -27.831  1.00  0.67           H  
ATOM   3024 1HD1 LEU A 195     -13.282   0.631 -29.100  1.00  0.67           H  
ATOM   3025 2HD1 LEU A 195     -11.596   0.216 -29.093  1.00  0.67           H  
ATOM   3026 3HD1 LEU A 195     -12.689  -0.676 -28.060  1.00  0.67           H  
ATOM   3027 1HD2 LEU A 195     -14.249   1.709 -27.121  1.00  0.67           H  
ATOM   3028 2HD2 LEU A 195     -13.634   0.460 -26.100  1.00  0.67           H  
ATOM   3029 3HD2 LEU A 195     -13.234   2.140 -25.782  1.00  0.67           H  
ATOM   3030  N   GLY A 196     -10.038   0.559 -23.268  1.00  0.66           N  
ATOM   3031  CA  GLY A 196      -9.099  -0.143 -22.394  1.00  0.66           C  
ATOM   3032  C   GLY A 196      -8.826  -1.528 -22.972  1.00  0.66           C  
ATOM   3033  O   GLY A 196      -8.928  -1.695 -24.181  1.00  0.66           O  
ATOM   3034  H   GLY A 196     -10.993   0.682 -22.924  1.00  0.66           H  
ATOM   3035 1HA  GLY A 196      -8.173   0.421 -22.311  1.00  0.66           H  
ATOM   3036 2HA  GLY A 196      -9.526  -0.240 -21.395  1.00  0.66           H  
ATOM   3037  N   ASN A 197      -8.433  -2.492 -22.144  1.00  0.66           N  
ATOM   3038  CA  ASN A 197      -8.046  -3.832 -22.626  1.00  0.66           C  
ATOM   3039  C   ASN A 197      -9.231  -4.810 -22.617  1.00  0.66           C  
ATOM   3040  O   ASN A 197     -10.193  -4.602 -21.882  1.00  0.66           O  
ATOM   3041  CB  ASN A 197      -6.913  -4.378 -21.772  1.00  0.66           C  
ATOM   3042  CG  ASN A 197      -5.666  -3.513 -21.833  1.00  0.66           C  
ATOM   3043  OD1 ASN A 197      -5.220  -3.028 -22.886  1.00  0.66           O  
ATOM   3044  ND2 ASN A 197      -5.075  -3.305 -20.685  1.00  0.66           N  
ATOM   3045  H   ASN A 197      -8.408  -2.287 -21.142  1.00  0.66           H  
ATOM   3046  HA  ASN A 197      -7.698  -3.746 -23.656  1.00  0.66           H  
ATOM   3047 1HB  ASN A 197      -7.244  -4.445 -20.734  1.00  0.66           H  
ATOM   3048 2HB  ASN A 197      -6.659  -5.389 -22.106  1.00  0.66           H  
ATOM   3049 1HD2 ASN A 197      -4.250  -2.743 -20.639  1.00  0.66           H  
ATOM   3050 2HD2 ASN A 197      -5.447  -3.711 -19.846  1.00  0.66           H  
ATOM   3051  N   ASN A 198      -9.162  -5.884 -23.406  1.00  0.66           N  
ATOM   3052  CA  ASN A 198     -10.229  -6.902 -23.422  1.00  0.66           C  
ATOM   3053  C   ASN A 198     -11.628  -6.347 -23.724  1.00  0.66           C  
ATOM   3054  O   ASN A 198     -12.623  -6.815 -23.173  1.00  0.66           O  
ATOM   3055  CB  ASN A 198     -10.256  -7.664 -22.098  1.00  0.66           C  
ATOM   3056  CG  ASN A 198      -9.069  -8.592 -21.903  1.00  0.66           C  
ATOM   3057  OD1 ASN A 198      -8.834  -9.504 -22.718  1.00  0.66           O  
ATOM   3058  ND2 ASN A 198      -8.327  -8.380 -20.840  1.00  0.66           N  
ATOM   3059  H   ASN A 198      -8.338  -5.999 -24.000  1.00  0.66           H  
ATOM   3060  HA  ASN A 198      -9.996  -7.610 -24.221  1.00  0.66           H  
ATOM   3061 1HB  ASN A 198     -10.287  -6.976 -21.260  1.00  0.66           H  
ATOM   3062 2HB  ASN A 198     -11.167  -8.257 -22.052  1.00  0.66           H  
ATOM   3063 1HD2 ASN A 198      -7.532  -8.961 -20.659  1.00  0.66           H  
ATOM   3064 2HD2 ASN A 198      -8.555  -7.640 -20.209  1.00  0.66           H  
ATOM   3065  N   ILE A 199     -11.716  -5.396 -24.638  1.00  0.66           N  
ATOM   3066  CA  ILE A 199     -12.995  -4.820 -25.028  1.00  0.66           C  
ATOM   3067  C   ILE A 199     -13.477  -5.325 -26.375  1.00  0.66           C  
ATOM   3068  O   ILE A 199     -12.739  -5.308 -27.365  1.00  0.66           O  
ATOM   3069  CB  ILE A 199     -12.926  -3.298 -25.028  1.00  0.66           C  
ATOM   3070  CG1 ILE A 199     -12.650  -2.834 -23.661  1.00  0.66           C  
ATOM   3071  CG2 ILE A 199     -14.212  -2.688 -25.571  1.00  0.66           C  
ATOM   3072  CD1 ILE A 199     -12.333  -1.463 -23.654  1.00  0.66           C  
ATOM   3073  H   ILE A 199     -10.868  -5.043 -25.051  1.00  0.66           H  
ATOM   3074  HA  ILE A 199     -13.733  -5.108 -24.285  1.00  0.66           H  
ATOM   3075  HB  ILE A 199     -12.093  -2.974 -25.632  1.00  0.66           H  
ATOM   3076 1HG1 ILE A 199     -13.517  -3.017 -23.024  1.00  0.66           H  
ATOM   3077 2HG1 ILE A 199     -11.807  -3.363 -23.251  1.00  0.66           H  
ATOM   3078 1HG2 ILE A 199     -14.145  -1.619 -25.564  1.00  0.66           H  
ATOM   3079 2HG2 ILE A 199     -14.360  -3.029 -26.575  1.00  0.66           H  
ATOM   3080 3HG2 ILE A 199     -15.054  -2.991 -24.959  1.00  0.66           H  
ATOM   3081 1HD1 ILE A 199     -12.118  -1.142 -22.648  1.00  0.66           H  
ATOM   3082 2HD1 ILE A 199     -11.471  -1.341 -24.275  1.00  0.66           H  
ATOM   3083 3HD1 ILE A 199     -13.142  -0.896 -24.051  1.00  0.66           H  
ATOM   3084  N   SER A 200     -14.716  -5.787 -26.395  1.00  0.67           N  
ATOM   3085  CA  SER A 200     -15.298  -6.312 -27.620  1.00  0.67           C  
ATOM   3086  C   SER A 200     -16.503  -5.485 -28.026  1.00  0.67           C  
ATOM   3087  O   SER A 200     -17.423  -5.287 -27.221  1.00  0.67           O  
ATOM   3088  CB  SER A 200     -15.698  -7.737 -27.451  1.00  0.67           C  
ATOM   3089  OG  SER A 200     -14.602  -8.549 -27.158  1.00  0.67           O  
ATOM   3090  H   SER A 200     -15.260  -5.728 -25.531  1.00  0.67           H  
ATOM   3091  HA  SER A 200     -14.558  -6.253 -28.409  1.00  0.67           H  
ATOM   3092 1HB  SER A 200     -16.452  -7.820 -26.667  1.00  0.67           H  
ATOM   3093 2HB  SER A 200     -16.136  -8.066 -28.385  1.00  0.67           H  
ATOM   3094  HG  SER A 200     -13.939  -8.347 -27.820  1.00  0.67           H  
ATOM   3095  N   ILE A 201     -16.467  -4.978 -29.256  1.00  0.67           N  
ATOM   3096  CA  ILE A 201     -17.515  -4.099 -29.754  1.00  0.67           C  
ATOM   3097  C   ILE A 201     -18.179  -4.603 -31.031  1.00  0.67           C  
ATOM   3098  O   ILE A 201     -17.517  -4.906 -32.023  1.00  0.67           O  
ATOM   3099  CB  ILE A 201     -16.977  -2.689 -29.961  1.00  0.67           C  
ATOM   3100  CG1 ILE A 201     -16.447  -2.155 -28.656  1.00  0.67           C  
ATOM   3101  CG2 ILE A 201     -18.033  -1.881 -30.427  1.00  0.67           C  
ATOM   3102  CD1 ILE A 201     -15.824  -0.811 -28.748  1.00  0.67           C  
ATOM   3103  H   ILE A 201     -15.675  -5.218 -29.853  1.00  0.67           H  
ATOM   3104  HA  ILE A 201     -18.295  -4.032 -28.999  1.00  0.67           H  
ATOM   3105  HB  ILE A 201     -16.166  -2.685 -30.677  1.00  0.67           H  
ATOM   3106 1HG1 ILE A 201     -17.235  -2.142 -27.937  1.00  0.67           H  
ATOM   3107 2HG1 ILE A 201     -15.692  -2.831 -28.311  1.00  0.67           H  
ATOM   3108 1HG2 ILE A 201     -17.697  -0.882 -30.549  1.00  0.67           H  
ATOM   3109 2HG2 ILE A 201     -18.400  -2.260 -31.378  1.00  0.67           H  
ATOM   3110 3HG2 ILE A 201     -18.821  -1.915 -29.695  1.00  0.67           H  
ATOM   3111 1HD1 ILE A 201     -15.449  -0.523 -27.768  1.00  0.67           H  
ATOM   3112 2HD1 ILE A 201     -15.006  -0.846 -29.461  1.00  0.67           H  
ATOM   3113 3HD1 ILE A 201     -16.564  -0.091 -29.071  1.00  0.67           H  
ATOM   3114  N   LEU A 202     -19.497  -4.686 -31.003  1.00  0.66           N  
ATOM   3115  CA  LEU A 202     -20.231  -5.204 -32.144  1.00  0.66           C  
ATOM   3116  C   LEU A 202     -20.671  -4.165 -33.186  1.00  0.66           C  
ATOM   3117  O   LEU A 202     -20.702  -2.962 -32.933  1.00  0.66           O  
ATOM   3118  CB  LEU A 202     -21.443  -5.962 -31.638  1.00  0.66           C  
ATOM   3119  CG  LEU A 202     -21.166  -7.374 -31.119  1.00  0.66           C  
ATOM   3120  CD1 LEU A 202     -20.430  -7.312 -29.815  1.00  0.66           C  
ATOM   3121  CD2 LEU A 202     -22.437  -8.078 -30.944  1.00  0.66           C  
ATOM   3122  H   LEU A 202     -20.000  -4.430 -30.149  1.00  0.66           H  
ATOM   3123  HA  LEU A 202     -19.583  -5.917 -32.642  1.00  0.66           H  
ATOM   3124 1HB  LEU A 202     -21.875  -5.396 -30.835  1.00  0.66           H  
ATOM   3125 2HB  LEU A 202     -22.166  -6.043 -32.449  1.00  0.66           H  
ATOM   3126  HG  LEU A 202     -20.549  -7.914 -31.835  1.00  0.66           H  
ATOM   3127 1HD1 LEU A 202     -20.261  -8.317 -29.477  1.00  0.66           H  
ATOM   3128 2HD1 LEU A 202     -19.489  -6.807 -29.943  1.00  0.66           H  
ATOM   3129 3HD1 LEU A 202     -21.024  -6.785 -29.083  1.00  0.66           H  
ATOM   3130 1HD2 LEU A 202     -22.246  -9.087 -30.578  1.00  0.66           H  
ATOM   3131 2HD2 LEU A 202     -23.029  -7.537 -30.230  1.00  0.66           H  
ATOM   3132 3HD2 LEU A 202     -22.959  -8.129 -31.900  1.00  0.66           H  
ATOM   3133  N   HIS A 203     -21.047  -4.656 -34.358  1.00  0.66           N  
ATOM   3134  CA  HIS A 203     -21.535  -3.837 -35.458  1.00  0.66           C  
ATOM   3135  C   HIS A 203     -22.666  -2.924 -34.997  1.00  0.66           C  
ATOM   3136  O   HIS A 203     -23.594  -3.357 -34.310  1.00  0.66           O  
ATOM   3137  CB  HIS A 203     -22.067  -4.762 -36.580  1.00  0.66           C  
ATOM   3138  CG  HIS A 203     -22.385  -4.114 -37.922  1.00  0.66           C  
ATOM   3139  ND1 HIS A 203     -23.481  -3.307 -38.131  1.00  0.66           N  
ATOM   3140  CD2 HIS A 203     -21.735  -4.183 -39.108  1.00  0.66           C  
ATOM   3141  CE1 HIS A 203     -23.479  -2.885 -39.391  1.00  0.66           C  
ATOM   3142  NE2 HIS A 203     -22.416  -3.404 -40.011  1.00  0.66           N  
ATOM   3143  H   HIS A 203     -20.906  -5.656 -34.524  1.00  0.66           H  
ATOM   3144  HA  HIS A 203     -20.722  -3.229 -35.849  1.00  0.66           H  
ATOM   3145 1HB  HIS A 203     -21.346  -5.556 -36.745  1.00  0.66           H  
ATOM   3146 2HB  HIS A 203     -22.975  -5.250 -36.225  1.00  0.66           H  
ATOM   3147  HD1 HIS A 203     -24.261  -3.210 -37.509  1.00  0.66           H  
ATOM   3148  HD2 HIS A 203     -20.847  -4.686 -39.425  1.00  0.66           H  
ATOM   3149  HE1 HIS A 203     -24.269  -2.225 -39.757  1.00  0.66           H  
ATOM   3150  N   GLY A 204     -22.604  -1.672 -35.430  1.00  0.66           N  
ATOM   3151  CA  GLY A 204     -23.581  -0.650 -35.149  1.00  0.66           C  
ATOM   3152  C   GLY A 204     -23.140   0.231 -33.983  1.00  0.66           C  
ATOM   3153  O   GLY A 204     -23.739   1.282 -33.733  1.00  0.66           O  
ATOM   3154  H   GLY A 204     -21.789  -1.360 -35.935  1.00  0.66           H  
ATOM   3155 1HA  GLY A 204     -23.713  -0.032 -36.034  1.00  0.66           H  
ATOM   3156 2HA  GLY A 204     -24.537  -1.115 -34.938  1.00  0.66           H  
ATOM   3157  N   VAL A 205     -22.077  -0.167 -33.280  1.00  0.67           N  
ATOM   3158  CA  VAL A 205     -21.642   0.635 -32.159  1.00  0.67           C  
ATOM   3159  C   VAL A 205     -20.870   1.894 -32.475  1.00  0.67           C  
ATOM   3160  O   VAL A 205     -19.874   1.881 -33.212  1.00  0.67           O  
ATOM   3161  CB  VAL A 205     -20.822  -0.189 -31.184  1.00  0.67           C  
ATOM   3162  CG1 VAL A 205     -20.247   0.734 -30.042  1.00  0.67           C  
ATOM   3163  CG2 VAL A 205     -21.710  -1.275 -30.615  1.00  0.67           C  
ATOM   3164  H   VAL A 205     -21.594  -1.042 -33.484  1.00  0.67           H  
ATOM   3165  HA  VAL A 205     -22.525   0.920 -31.682  1.00  0.67           H  
ATOM   3166  HB  VAL A 205     -20.010  -0.638 -31.731  1.00  0.67           H  
ATOM   3167 1HG1 VAL A 205     -19.662   0.160 -29.352  1.00  0.67           H  
ATOM   3168 2HG1 VAL A 205     -19.612   1.496 -30.482  1.00  0.67           H  
ATOM   3169 3HG1 VAL A 205     -21.073   1.205 -29.512  1.00  0.67           H  
ATOM   3170 1HG2 VAL A 205     -21.155  -1.907 -29.948  1.00  0.67           H  
ATOM   3171 2HG2 VAL A 205     -22.532  -0.820 -30.091  1.00  0.67           H  
ATOM   3172 3HG2 VAL A 205     -22.113  -1.878 -31.408  1.00  0.67           H  
ATOM   3173  N   THR A 206     -21.350   2.978 -31.866  1.00  0.70           N  
ATOM   3174  CA  THR A 206     -20.738   4.284 -32.011  1.00  0.70           C  
ATOM   3175  C   THR A 206     -20.346   4.894 -30.665  1.00  0.70           C  
ATOM   3176  O   THR A 206     -21.194   5.060 -29.772  1.00  0.70           O  
ATOM   3177  CB  THR A 206     -21.684   5.255 -32.756  1.00  0.70           C  
ATOM   3178  OG1 THR A 206     -21.981   4.747 -34.070  1.00  0.70           O  
ATOM   3179  CG2 THR A 206     -21.045   6.640 -32.869  1.00  0.70           C  
ATOM   3180  H   THR A 206     -22.175   2.839 -31.278  1.00  0.70           H  
ATOM   3181  HA  THR A 206     -19.831   4.174 -32.597  1.00  0.70           H  
ATOM   3182  HB  THR A 206     -22.618   5.347 -32.199  1.00  0.70           H  
ATOM   3183  HG1 THR A 206     -22.574   3.982 -34.006  1.00  0.70           H  
ATOM   3184 1HG2 THR A 206     -21.725   7.316 -33.383  1.00  0.70           H  
ATOM   3185 2HG2 THR A 206     -20.850   7.020 -31.881  1.00  0.70           H  
ATOM   3186 3HG2 THR A 206     -20.114   6.580 -33.418  1.00  0.70           H  
ATOM   3187  N   LEU A 207     -19.067   5.265 -30.568  1.00  0.78           N  
ATOM   3188  CA  LEU A 207     -18.491   5.964 -29.424  1.00  0.78           C  
ATOM   3189  C   LEU A 207     -18.469   7.455 -29.797  1.00  0.78           C  
ATOM   3190  O   LEU A 207     -17.472   7.998 -30.311  1.00  0.78           O  
ATOM   3191  CB  LEU A 207     -17.108   5.393 -29.119  1.00  0.78           C  
ATOM   3192  CG  LEU A 207     -17.115   3.883 -28.875  1.00  0.78           C  
ATOM   3193  CD1 LEU A 207     -15.753   3.408 -28.623  1.00  0.78           C  
ATOM   3194  CD2 LEU A 207     -18.008   3.540 -27.716  1.00  0.78           C  
ATOM   3195  H   LEU A 207     -18.454   5.043 -31.354  1.00  0.78           H  
ATOM   3196  HA  LEU A 207     -19.134   5.830 -28.552  1.00  0.78           H  
ATOM   3197 1HB  LEU A 207     -16.464   5.571 -29.936  1.00  0.78           H  
ATOM   3198 2HB  LEU A 207     -16.693   5.886 -28.267  1.00  0.78           H  
ATOM   3199  HG  LEU A 207     -17.483   3.390 -29.777  1.00  0.78           H  
ATOM   3200 1HD1 LEU A 207     -15.802   2.336 -28.492  1.00  0.78           H  
ATOM   3201 2HD1 LEU A 207     -15.117   3.640 -29.458  1.00  0.78           H  
ATOM   3202 3HD1 LEU A 207     -15.354   3.880 -27.723  1.00  0.78           H  
ATOM   3203 1HD2 LEU A 207     -18.012   2.457 -27.571  1.00  0.78           H  
ATOM   3204 2HD2 LEU A 207     -17.642   4.026 -26.813  1.00  0.78           H  
ATOM   3205 3HD2 LEU A 207     -19.021   3.883 -27.926  1.00  0.78           H  
ATOM   3206  N   GLY A 208     -19.645   8.068 -29.679  1.00  0.93           N  
ATOM   3207  CA  GLY A 208     -19.887   9.407 -30.190  1.00  0.93           C  
ATOM   3208  C   GLY A 208     -19.812  10.422 -29.091  1.00  0.93           C  
ATOM   3209  O   GLY A 208     -19.495  10.082 -27.958  1.00  0.93           O  
ATOM   3210  H   GLY A 208     -20.393   7.590 -29.175  1.00  0.93           H  
ATOM   3211 1HA  GLY A 208     -19.161   9.642 -30.964  1.00  0.93           H  
ATOM   3212 2HA  GLY A 208     -20.870   9.445 -30.653  1.00  0.93           H  
ATOM   3213  N   GLY A 209     -20.120  11.666 -29.396  1.00  1.15           N  
ATOM   3214  CA  GLY A 209     -19.980  12.655 -28.362  1.00  1.15           C  
ATOM   3215  C   GLY A 209     -21.157  13.564 -28.163  1.00  1.15           C  
ATOM   3216  O   GLY A 209     -22.182  13.448 -28.829  1.00  1.15           O  
ATOM   3217  H   GLY A 209     -20.405  11.928 -30.325  1.00  1.15           H  
ATOM   3218 1HA  GLY A 209     -19.771  12.150 -27.438  1.00  1.15           H  
ATOM   3219 2HA  GLY A 209     -19.100  13.257 -28.582  1.00  1.15           H  
ATOM   3220  N   SER A 210     -20.951  14.520 -27.264  1.00  1.43           N  
ATOM   3221  CA  SER A 210     -21.957  15.531 -26.937  1.00  1.43           C  
ATOM   3222  C   SER A 210     -21.937  16.698 -27.930  1.00  1.43           C  
ATOM   3223  O   SER A 210     -22.780  17.596 -27.894  1.00  1.43           O  
ATOM   3224  CB  SER A 210     -21.751  16.017 -25.521  1.00  1.43           C  
ATOM   3225  OG  SER A 210     -20.544  16.695 -25.396  1.00  1.43           O  
ATOM   3226  H   SER A 210     -20.057  14.486 -26.772  1.00  1.43           H  
ATOM   3227  HA  SER A 210     -22.939  15.061 -26.991  1.00  1.43           H  
ATOM   3228 1HB  SER A 210     -22.569  16.676 -25.235  1.00  1.43           H  
ATOM   3229 2HB  SER A 210     -21.764  15.164 -24.840  1.00  1.43           H  
ATOM   3230  HG  SER A 210     -20.438  16.871 -24.430  1.00  1.43           H  
ATOM   3231  N   GLY A 211     -20.920  16.721 -28.783  1.00  1.71           N  
ATOM   3232  CA  GLY A 211     -20.752  17.744 -29.813  1.00  1.71           C  
ATOM   3233  C   GLY A 211     -20.261  19.104 -29.303  1.00  1.71           C  
ATOM   3234  O   GLY A 211     -19.152  19.541 -29.627  1.00  1.71           O  
ATOM   3235  H   GLY A 211     -20.264  15.960 -28.735  1.00  1.71           H  
ATOM   3236 1HA  GLY A 211     -20.068  17.375 -30.578  1.00  1.71           H  
ATOM   3237 2HA  GLY A 211     -21.711  17.884 -30.311  1.00  1.71           H  
ATOM   3238  N   LYS A 212     -21.125  19.746 -28.508  1.00  1.88           N  
ATOM   3239  CA  LYS A 212     -20.978  21.091 -27.929  1.00  1.88           C  
ATOM   3240  C   LYS A 212     -19.824  21.347 -26.946  1.00  1.88           C  
ATOM   3241  O   LYS A 212     -19.465  22.504 -26.721  1.00  1.88           O  
ATOM   3242  CB  LYS A 212     -22.292  21.472 -27.225  1.00  1.88           C  
ATOM   3243  CG  LYS A 212     -22.609  20.648 -25.960  1.00  1.88           C  
ATOM   3244  CD  LYS A 212     -23.966  21.026 -25.353  1.00  1.88           C  
ATOM   3245  CE  LYS A 212     -24.242  20.224 -24.082  1.00  1.88           C  
ATOM   3246  NZ  LYS A 212     -25.575  20.551 -23.494  1.00  1.88           N  
ATOM   3247  H   LYS A 212     -21.979  19.228 -28.303  1.00  1.88           H  
ATOM   3248  HA  LYS A 212     -20.837  21.779 -28.762  1.00  1.88           H  
ATOM   3249 1HB  LYS A 212     -22.259  22.521 -26.936  1.00  1.88           H  
ATOM   3250 2HB  LYS A 212     -23.124  21.347 -27.917  1.00  1.88           H  
ATOM   3251 1HG  LYS A 212     -22.605  19.582 -26.201  1.00  1.88           H  
ATOM   3252 2HG  LYS A 212     -21.842  20.831 -25.210  1.00  1.88           H  
ATOM   3253 1HD  LYS A 212     -23.978  22.089 -25.111  1.00  1.88           H  
ATOM   3254 2HD  LYS A 212     -24.758  20.825 -26.075  1.00  1.88           H  
ATOM   3255 1HE  LYS A 212     -24.210  19.161 -24.319  1.00  1.88           H  
ATOM   3256 2HE  LYS A 212     -23.468  20.445 -23.347  1.00  1.88           H  
ATOM   3257 1HZ  LYS A 212     -25.717  20.001 -22.658  1.00  1.88           H  
ATOM   3258 2HZ  LYS A 212     -25.610  21.533 -23.260  1.00  1.88           H  
ATOM   3259 3HZ  LYS A 212     -26.301  20.339 -24.162  1.00  1.88           H  
ATOM   3260  N   GLU A 213     -19.272  20.313 -26.326  1.00  1.86           N  
ATOM   3261  CA  GLU A 213     -18.215  20.540 -25.337  1.00  1.86           C  
ATOM   3262  C   GLU A 213     -16.842  20.715 -25.986  1.00  1.86           C  
ATOM   3263  O   GLU A 213     -16.538  20.073 -26.986  1.00  1.86           O  
ATOM   3264  CB  GLU A 213     -18.194  19.397 -24.323  1.00  1.86           C  
ATOM   3265  CG  GLU A 213     -19.477  19.306 -23.488  1.00  1.86           C  
ATOM   3266  CD  GLU A 213     -19.467  18.200 -22.461  1.00  1.86           C  
ATOM   3267  OE1 GLU A 213     -18.813  18.338 -21.454  1.00  1.86           O  
ATOM   3268  OE2 GLU A 213     -20.097  17.194 -22.713  1.00  1.86           O  
ATOM   3269  H   GLU A 213     -19.586  19.378 -26.544  1.00  1.86           H  
ATOM   3270  HA  GLU A 213     -18.449  21.460 -24.800  1.00  1.86           H  
ATOM   3271 1HB  GLU A 213     -18.064  18.450 -24.848  1.00  1.86           H  
ATOM   3272 2HB  GLU A 213     -17.349  19.519 -23.647  1.00  1.86           H  
ATOM   3273 1HG  GLU A 213     -19.622  20.257 -22.977  1.00  1.86           H  
ATOM   3274 2HG  GLU A 213     -20.322  19.162 -24.162  1.00  1.86           H  
ATOM   3275  N   GLY A 214     -16.005  21.580 -25.398  1.00  1.65           N  
ATOM   3276  CA  GLY A 214     -14.648  21.818 -25.906  1.00  1.65           C  
ATOM   3277  C   GLY A 214     -13.559  20.929 -25.292  1.00  1.65           C  
ATOM   3278  O   GLY A 214     -12.379  21.084 -25.609  1.00  1.65           O  
ATOM   3279  H   GLY A 214     -16.321  22.091 -24.586  1.00  1.65           H  
ATOM   3280 1HA  GLY A 214     -14.651  21.678 -26.987  1.00  1.65           H  
ATOM   3281 2HA  GLY A 214     -14.390  22.862 -25.735  1.00  1.65           H  
ATOM   3282  N   GLY A 215     -13.944  20.042 -24.382  1.00  1.36           N  
ATOM   3283  CA  GLY A 215     -12.994  19.152 -23.718  1.00  1.36           C  
ATOM   3284  C   GLY A 215     -13.173  17.763 -24.288  1.00  1.36           C  
ATOM   3285  O   GLY A 215     -13.694  17.608 -25.392  1.00  1.36           O  
ATOM   3286  H   GLY A 215     -14.928  19.960 -24.168  1.00  1.36           H  
ATOM   3287 1HA  GLY A 215     -11.973  19.497 -23.876  1.00  1.36           H  
ATOM   3288 2HA  GLY A 215     -13.184  19.142 -22.646  1.00  1.36           H  
ATOM   3289  N   ASP A 216     -12.745  16.729 -23.570  1.00  1.09           N  
ATOM   3290  CA  ASP A 216     -13.010  15.411 -24.126  1.00  1.09           C  
ATOM   3291  C   ASP A 216     -14.528  15.377 -24.235  1.00  1.09           C  
ATOM   3292  O   ASP A 216     -15.201  15.798 -23.295  1.00  1.09           O  
ATOM   3293  CB  ASP A 216     -12.524  14.273 -23.225  1.00  1.09           C  
ATOM   3294  CG  ASP A 216     -10.993  14.155 -23.108  1.00  1.09           C  
ATOM   3295  OD1 ASP A 216     -10.293  14.826 -23.829  1.00  1.09           O  
ATOM   3296  OD2 ASP A 216     -10.543  13.336 -22.307  1.00  1.09           O  
ATOM   3297  H   ASP A 216     -12.295  16.850 -22.677  1.00  1.09           H  
ATOM   3298  HA  ASP A 216     -12.571  15.318 -25.121  1.00  1.09           H  
ATOM   3299 1HB  ASP A 216     -12.944  14.402 -22.227  1.00  1.09           H  
ATOM   3300 2HB  ASP A 216     -12.909  13.329 -23.615  1.00  1.09           H  
ATOM   3301  N   ARG A 217     -15.079  14.893 -25.342  1.00  0.87           N  
ATOM   3302  CA  ARG A 217     -16.535  14.869 -25.469  1.00  0.87           C  
ATOM   3303  C   ARG A 217     -16.995  13.501 -25.909  1.00  0.87           C  
ATOM   3304  O   ARG A 217     -18.144  13.335 -26.280  1.00  0.87           O  
ATOM   3305  CB  ARG A 217     -17.016  15.882 -26.505  1.00  0.87           C  
ATOM   3306  CG  ARG A 217     -16.592  15.530 -27.892  1.00  0.87           C  
ATOM   3307  CD  ARG A 217     -16.942  16.532 -28.929  1.00  0.87           C  
ATOM   3308  NE  ARG A 217     -16.498  16.050 -30.250  1.00  0.87           N  
ATOM   3309  CZ  ARG A 217     -16.545  16.733 -31.408  1.00  0.87           C  
ATOM   3310  NH1 ARG A 217     -17.046  17.958 -31.484  1.00  0.87           N  
ATOM   3311  NH2 ARG A 217     -16.073  16.148 -32.497  1.00  0.87           N  
ATOM   3312  H   ARG A 217     -14.492  14.576 -26.103  1.00  0.87           H  
ATOM   3313  HA  ARG A 217     -16.987  15.103 -24.503  1.00  0.87           H  
ATOM   3314 1HB  ARG A 217     -18.100  15.955 -26.487  1.00  0.87           H  
ATOM   3315 2HB  ARG A 217     -16.610  16.874 -26.268  1.00  0.87           H  
ATOM   3316 1HG  ARG A 217     -15.509  15.398 -27.897  1.00  0.87           H  
ATOM   3317 2HG  ARG A 217     -17.074  14.595 -28.160  1.00  0.87           H  
ATOM   3318 1HD  ARG A 217     -18.014  16.695 -28.955  1.00  0.87           H  
ATOM   3319 2HD  ARG A 217     -16.435  17.479 -28.712  1.00  0.87           H  
ATOM   3320  HE  ARG A 217     -16.134  15.081 -30.295  1.00  0.87           H  
ATOM   3321 1HH1 ARG A 217     -17.447  18.438 -30.658  1.00  0.87           H  
ATOM   3322 2HH1 ARG A 217     -17.059  18.433 -32.376  1.00  0.87           H  
ATOM   3323 1HH2 ARG A 217     -15.680  15.213 -32.439  1.00  0.87           H  
ATOM   3324 2HH2 ARG A 217     -16.089  16.628 -33.381  1.00  0.87           H  
ATOM   3325  N   HIS A 218     -16.094  12.531 -25.851  1.00  0.73           N  
ATOM   3326  CA  HIS A 218     -16.324  11.147 -26.281  1.00  0.73           C  
ATOM   3327  C   HIS A 218     -16.050  10.222 -25.097  1.00  0.73           C  
ATOM   3328  O   HIS A 218     -15.275  10.593 -24.212  1.00  0.73           O  
ATOM   3329  CB  HIS A 218     -15.418  10.791 -27.473  1.00  0.73           C  
ATOM   3330  CG  HIS A 218     -15.761  11.522 -28.722  1.00  0.73           C  
ATOM   3331  ND1 HIS A 218     -16.661  11.040 -29.639  1.00  0.73           N  
ATOM   3332  CD2 HIS A 218     -15.323  12.699 -29.201  1.00  0.73           C  
ATOM   3333  CE1 HIS A 218     -16.778  11.910 -30.626  1.00  0.73           C  
ATOM   3334  NE2 HIS A 218     -15.974  12.938 -30.380  1.00  0.73           N  
ATOM   3335  H   HIS A 218     -15.183  12.776 -25.497  1.00  0.73           H  
ATOM   3336  HA  HIS A 218     -17.359  11.037 -26.598  1.00  0.73           H  
ATOM   3337 1HB  HIS A 218     -14.386  11.032 -27.224  1.00  0.73           H  
ATOM   3338 2HB  HIS A 218     -15.442   9.743 -27.679  1.00  0.73           H  
ATOM   3339  HD1 HIS A 218     -16.901  10.057 -29.734  1.00  0.73           H  
ATOM   3340  HD2 HIS A 218     -14.610  13.428 -28.823  1.00  0.73           H  
ATOM   3341  HE1 HIS A 218     -17.452  11.710 -31.463  1.00  0.73           H  
ATOM   3342  N   PRO A 219     -16.683   9.042 -25.022  1.00  0.65           N  
ATOM   3343  CA  PRO A 219     -16.576   8.078 -23.950  1.00  0.65           C  
ATOM   3344  C   PRO A 219     -15.271   7.342 -23.836  1.00  0.65           C  
ATOM   3345  O   PRO A 219     -14.493   7.237 -24.805  1.00  0.65           O  
ATOM   3346  CB  PRO A 219     -17.703   7.110 -24.252  1.00  0.65           C  
ATOM   3347  CG  PRO A 219     -17.846   7.166 -25.743  1.00  0.65           C  
ATOM   3348  CD  PRO A 219     -17.613   8.609 -26.086  1.00  0.65           C  
ATOM   3349  HA  PRO A 219     -16.786   8.600 -22.998  1.00  0.65           H  
ATOM   3350 1HB  PRO A 219     -17.464   6.108 -23.845  1.00  0.65           H  
ATOM   3351 2HB  PRO A 219     -18.581   7.449 -23.736  1.00  0.65           H  
ATOM   3352 1HG  PRO A 219     -17.122   6.492 -26.188  1.00  0.65           H  
ATOM   3353 2HG  PRO A 219     -18.834   6.828 -26.070  1.00  0.65           H  
ATOM   3354 1HD  PRO A 219     -17.224   8.686 -27.090  1.00  0.65           H  
ATOM   3355 2HD  PRO A 219     -18.557   9.153 -25.969  1.00  0.65           H  
ATOM   3356  N   LYS A 220     -15.066   6.795 -22.652  1.00  0.60           N  
ATOM   3357  CA  LYS A 220     -13.941   5.929 -22.395  1.00  0.60           C  
ATOM   3358  C   LYS A 220     -14.516   4.629 -21.865  1.00  0.60           C  
ATOM   3359  O   LYS A 220     -15.412   4.640 -21.011  1.00  0.60           O  
ATOM   3360  CB  LYS A 220     -12.982   6.570 -21.387  1.00  0.60           C  
ATOM   3361  CG  LYS A 220     -12.371   7.916 -21.866  1.00  0.60           C  
ATOM   3362  CD  LYS A 220     -11.316   8.459 -20.897  1.00  0.60           C  
ATOM   3363  CE  LYS A 220     -10.722   9.796 -21.396  1.00  0.60           C  
ATOM   3364  NZ  LYS A 220     -11.720  10.907 -21.370  1.00  0.60           N  
ATOM   3365  H   LYS A 220     -15.767   6.954 -21.925  1.00  0.60           H  
ATOM   3366  HA  LYS A 220     -13.417   5.723 -23.323  1.00  0.60           H  
ATOM   3367 1HB  LYS A 220     -13.507   6.745 -20.449  1.00  0.60           H  
ATOM   3368 2HB  LYS A 220     -12.167   5.873 -21.186  1.00  0.60           H  
ATOM   3369 1HG  LYS A 220     -11.948   7.817 -22.851  1.00  0.60           H  
ATOM   3370 2HG  LYS A 220     -13.171   8.647 -21.935  1.00  0.60           H  
ATOM   3371 1HD  LYS A 220     -11.764   8.617 -19.914  1.00  0.60           H  
ATOM   3372 2HD  LYS A 220     -10.506   7.736 -20.797  1.00  0.60           H  
ATOM   3373 1HE  LYS A 220      -9.879  10.068 -20.767  1.00  0.60           H  
ATOM   3374 2HE  LYS A 220     -10.372   9.670 -22.423  1.00  0.60           H  
ATOM   3375 1HZ  LYS A 220     -11.283  11.783 -21.714  1.00  0.60           H  
ATOM   3376 2HZ  LYS A 220     -12.499  10.678 -21.969  1.00  0.60           H  
ATOM   3377 3HZ  LYS A 220     -12.052  11.053 -20.436  1.00  0.60           H  
ATOM   3378  N   ILE A 221     -14.005   3.528 -22.378  1.00  0.58           N  
ATOM   3379  CA  ILE A 221     -14.509   2.219 -22.031  1.00  0.58           C  
ATOM   3380  C   ILE A 221     -13.497   1.440 -21.195  1.00  0.58           C  
ATOM   3381  O   ILE A 221     -12.348   1.252 -21.611  1.00  0.58           O  
ATOM   3382  CB  ILE A 221     -14.822   1.463 -23.319  1.00  0.58           C  
ATOM   3383  CG1 ILE A 221     -15.733   2.321 -24.291  1.00  0.58           C  
ATOM   3384  CG2 ILE A 221     -15.482   0.228 -22.991  1.00  0.58           C  
ATOM   3385  CD1 ILE A 221     -17.054   2.744 -23.741  1.00  0.58           C  
ATOM   3386  H   ILE A 221     -13.262   3.609 -23.062  1.00  0.58           H  
ATOM   3387  HA  ILE A 221     -15.413   2.333 -21.445  1.00  0.58           H  
ATOM   3388  HB  ILE A 221     -13.907   1.257 -23.815  1.00  0.58           H  
ATOM   3389 1HG1 ILE A 221     -15.176   3.216 -24.591  1.00  0.58           H  
ATOM   3390 2HG1 ILE A 221     -15.929   1.724 -25.183  1.00  0.58           H  
ATOM   3391 1HG2 ILE A 221     -15.691  -0.347 -23.891  1.00  0.58           H  
ATOM   3392 2HG2 ILE A 221     -14.820  -0.331 -22.342  1.00  0.58           H  
ATOM   3393 3HG2 ILE A 221     -16.401   0.454 -22.475  1.00  0.58           H  
ATOM   3394 1HD1 ILE A 221     -17.602   3.314 -24.487  1.00  0.58           H  
ATOM   3395 2HD1 ILE A 221     -17.628   1.866 -23.462  1.00  0.58           H  
ATOM   3396 3HD1 ILE A 221     -16.895   3.365 -22.870  1.00  0.58           H  
ATOM   3397  N   GLY A 222     -13.912   0.960 -20.030  1.00  0.57           N  
ATOM   3398  CA  GLY A 222     -12.986   0.267 -19.155  1.00  0.57           C  
ATOM   3399  C   GLY A 222     -12.674  -1.148 -19.604  1.00  0.57           C  
ATOM   3400  O   GLY A 222     -13.270  -1.680 -20.547  1.00  0.57           O  
ATOM   3401  H   GLY A 222     -14.862   1.122 -19.701  1.00  0.57           H  
ATOM   3402 1HA  GLY A 222     -12.061   0.840 -19.088  1.00  0.57           H  
ATOM   3403 2HA  GLY A 222     -13.408   0.238 -18.150  1.00  0.57           H  
ATOM   3404  N   ASP A 223     -11.723  -1.751 -18.913  1.00  0.57           N  
ATOM   3405  CA  ASP A 223     -11.262  -3.078 -19.255  1.00  0.57           C  
ATOM   3406  C   ASP A 223     -12.375  -4.115 -19.176  1.00  0.57           C  
ATOM   3407  O   ASP A 223     -13.193  -4.076 -18.253  1.00  0.57           O  
ATOM   3408  CB  ASP A 223     -10.149  -3.487 -18.284  1.00  0.57           C  
ATOM   3409  CG  ASP A 223      -8.821  -2.701 -18.433  1.00  0.57           C  
ATOM   3410  OD1 ASP A 223      -8.636  -1.984 -19.407  1.00  0.57           O  
ATOM   3411  OD2 ASP A 223      -8.001  -2.829 -17.557  1.00  0.57           O  
ATOM   3412  H   ASP A 223     -11.293  -1.263 -18.139  1.00  0.57           H  
ATOM   3413  HA  ASP A 223     -10.880  -3.046 -20.269  1.00  0.57           H  
ATOM   3414 1HB  ASP A 223     -10.509  -3.360 -17.263  1.00  0.57           H  
ATOM   3415 2HB  ASP A 223      -9.939  -4.547 -18.425  1.00  0.57           H  
ATOM   3416  N   GLY A 224     -12.402  -5.027 -20.133  1.00  0.58           N  
ATOM   3417  CA  GLY A 224     -13.322  -6.156 -20.123  1.00  0.58           C  
ATOM   3418  C   GLY A 224     -14.743  -5.884 -20.634  1.00  0.58           C  
ATOM   3419  O   GLY A 224     -15.557  -6.812 -20.742  1.00  0.58           O  
ATOM   3420  H   GLY A 224     -11.713  -4.958 -20.882  1.00  0.58           H  
ATOM   3421 1HA  GLY A 224     -12.886  -6.967 -20.700  1.00  0.58           H  
ATOM   3422 2HA  GLY A 224     -13.378  -6.511 -19.097  1.00  0.58           H  
ATOM   3423  N   VAL A 225     -15.036  -4.630 -20.965  1.00  0.59           N  
ATOM   3424  CA  VAL A 225     -16.372  -4.227 -21.393  1.00  0.59           C  
ATOM   3425  C   VAL A 225     -16.846  -4.793 -22.729  1.00  0.59           C  
ATOM   3426  O   VAL A 225     -16.090  -4.848 -23.703  1.00  0.59           O  
ATOM   3427  CB  VAL A 225     -16.465  -2.699 -21.438  1.00  0.59           C  
ATOM   3428  CG1 VAL A 225     -17.801  -2.251 -22.058  1.00  0.59           C  
ATOM   3429  CG2 VAL A 225     -16.346  -2.148 -20.026  1.00  0.59           C  
ATOM   3430  H   VAL A 225     -14.321  -3.900 -20.873  1.00  0.59           H  
ATOM   3431  HA  VAL A 225     -17.059  -4.569 -20.625  1.00  0.59           H  
ATOM   3432  HB  VAL A 225     -15.662  -2.334 -22.040  1.00  0.59           H  
ATOM   3433 1HG1 VAL A 225     -17.851  -1.187 -22.093  1.00  0.59           H  
ATOM   3434 2HG1 VAL A 225     -17.869  -2.636 -23.052  1.00  0.59           H  
ATOM   3435 3HG1 VAL A 225     -18.631  -2.622 -21.469  1.00  0.59           H  
ATOM   3436 1HG2 VAL A 225     -16.389  -1.059 -20.038  1.00  0.59           H  
ATOM   3437 2HG2 VAL A 225     -17.159  -2.532 -19.438  1.00  0.59           H  
ATOM   3438 3HG2 VAL A 225     -15.411  -2.461 -19.580  1.00  0.59           H  
ATOM   3439  N   MET A 226     -18.101  -5.240 -22.745  1.00  0.60           N  
ATOM   3440  CA  MET A 226     -18.729  -5.729 -23.969  1.00  0.60           C  
ATOM   3441  C   MET A 226     -19.806  -4.743 -24.425  1.00  0.60           C  
ATOM   3442  O   MET A 226     -20.688  -4.399 -23.637  1.00  0.60           O  
ATOM   3443  CB  MET A 226     -19.367  -7.093 -23.758  1.00  0.60           C  
ATOM   3444  CG  MET A 226     -20.086  -7.595 -24.981  1.00  0.60           C  
ATOM   3445  SD  MET A 226     -20.844  -9.172 -24.760  1.00  0.60           S  
ATOM   3446  CE  MET A 226     -21.609  -9.243 -26.363  1.00  0.60           C  
ATOM   3447  H   MET A 226     -18.638  -5.168 -21.877  1.00  0.60           H  
ATOM   3448  HA  MET A 226     -17.979  -5.795 -24.755  1.00  0.60           H  
ATOM   3449 1HB  MET A 226     -18.604  -7.820 -23.493  1.00  0.60           H  
ATOM   3450 2HB  MET A 226     -20.078  -7.047 -22.938  1.00  0.60           H  
ATOM   3451 1HG  MET A 226     -20.865  -6.884 -25.257  1.00  0.60           H  
ATOM   3452 2HG  MET A 226     -19.375  -7.658 -25.813  1.00  0.60           H  
ATOM   3453 1HE  MET A 226     -22.167 -10.160 -26.465  1.00  0.60           H  
ATOM   3454 2HE  MET A 226     -22.273  -8.397 -26.469  1.00  0.60           H  
ATOM   3455 3HE  MET A 226     -20.845  -9.192 -27.130  1.00  0.60           H  
ATOM   3456  N   ILE A 227     -19.734  -4.291 -25.674  1.00  0.61           N  
ATOM   3457  CA  ILE A 227     -20.738  -3.350 -26.167  1.00  0.61           C  
ATOM   3458  C   ILE A 227     -21.509  -4.022 -27.309  1.00  0.61           C  
ATOM   3459  O   ILE A 227     -20.934  -4.312 -28.365  1.00  0.61           O  
ATOM   3460  CB  ILE A 227     -20.076  -2.044 -26.628  1.00  0.61           C  
ATOM   3461  CG1 ILE A 227     -19.256  -1.455 -25.481  1.00  0.61           C  
ATOM   3462  CG2 ILE A 227     -21.125  -1.072 -27.017  1.00  0.61           C  
ATOM   3463  CD1 ILE A 227     -18.455  -0.224 -25.824  1.00  0.61           C  
ATOM   3464  H   ILE A 227     -18.971  -4.604 -26.278  1.00  0.61           H  
ATOM   3465  HA  ILE A 227     -21.443  -3.120 -25.370  1.00  0.61           H  
ATOM   3466  HB  ILE A 227     -19.430  -2.236 -27.458  1.00  0.61           H  
ATOM   3467 1HG1 ILE A 227     -19.921  -1.239 -24.667  1.00  0.61           H  
ATOM   3468 2HG1 ILE A 227     -18.548  -2.204 -25.158  1.00  0.61           H  
ATOM   3469 1HG2 ILE A 227     -20.673  -0.150 -27.334  1.00  0.61           H  
ATOM   3470 2HG2 ILE A 227     -21.692  -1.498 -27.811  1.00  0.61           H  
ATOM   3471 3HG2 ILE A 227     -21.776  -0.871 -26.185  1.00  0.61           H  
ATOM   3472 1HD1 ILE A 227     -17.918   0.091 -24.947  1.00  0.61           H  
ATOM   3473 2HD1 ILE A 227     -17.756  -0.429 -26.609  1.00  0.61           H  
ATOM   3474 3HD1 ILE A 227     -19.115   0.561 -26.145  1.00  0.61           H  
ATOM   3475  N   GLY A 228     -22.804  -4.276 -27.096  1.00  0.62           N  
ATOM   3476  CA  GLY A 228     -23.595  -5.070 -28.037  1.00  0.62           C  
ATOM   3477  C   GLY A 228     -23.955  -4.356 -29.323  1.00  0.62           C  
ATOM   3478  O   GLY A 228     -23.688  -3.163 -29.494  1.00  0.62           O  
ATOM   3479  H   GLY A 228     -23.256  -3.982 -26.227  1.00  0.62           H  
ATOM   3480 1HA  GLY A 228     -23.055  -5.984 -28.271  1.00  0.62           H  
ATOM   3481 2HA  GLY A 228     -24.512  -5.389 -27.538  1.00  0.62           H  
ATOM   3482  N   ALA A 229     -24.579  -5.105 -30.231  1.00  0.63           N  
ATOM   3483  CA  ALA A 229     -24.873  -4.582 -31.556  1.00  0.63           C  
ATOM   3484  C   ALA A 229     -25.757  -3.365 -31.482  1.00  0.63           C  
ATOM   3485  O   ALA A 229     -26.647  -3.297 -30.641  1.00  0.63           O  
ATOM   3486  CB  ALA A 229     -25.521  -5.656 -32.402  1.00  0.63           C  
ATOM   3487  H   ALA A 229     -24.817  -6.075 -30.007  1.00  0.63           H  
ATOM   3488  HA  ALA A 229     -23.932  -4.281 -32.015  1.00  0.63           H  
ATOM   3489 1HB  ALA A 229     -25.708  -5.257 -33.398  1.00  0.63           H  
ATOM   3490 2HB  ALA A 229     -24.853  -6.516 -32.471  1.00  0.63           H  
ATOM   3491 3HB  ALA A 229     -26.456  -5.962 -31.944  1.00  0.63           H  
ATOM   3492  N   ASN A 230     -25.491  -2.395 -32.339  1.00  0.63           N  
ATOM   3493  CA  ASN A 230     -26.262  -1.152 -32.435  1.00  0.63           C  
ATOM   3494  C   ASN A 230     -26.253  -0.289 -31.167  1.00  0.63           C  
ATOM   3495  O   ASN A 230     -27.018   0.670 -31.076  1.00  0.63           O  
ATOM   3496  CB  ASN A 230     -27.701  -1.465 -32.824  1.00  0.63           C  
ATOM   3497  CG  ASN A 230     -27.818  -2.126 -34.176  1.00  0.63           C  
ATOM   3498  OD1 ASN A 230     -27.174  -1.723 -35.150  1.00  0.63           O  
ATOM   3499  ND2 ASN A 230     -28.635  -3.150 -34.244  1.00  0.63           N  
ATOM   3500  H   ASN A 230     -24.730  -2.551 -32.998  1.00  0.63           H  
ATOM   3501  HA  ASN A 230     -25.829  -0.537 -33.216  1.00  0.63           H  
ATOM   3502 1HB  ASN A 230     -28.167  -2.109 -32.090  1.00  0.63           H  
ATOM   3503 2HB  ASN A 230     -28.269  -0.539 -32.839  1.00  0.63           H  
ATOM   3504 1HD2 ASN A 230     -28.760  -3.637 -35.110  1.00  0.63           H  
ATOM   3505 2HD2 ASN A 230     -29.136  -3.447 -33.430  1.00  0.63           H  
ATOM   3506  N   ALA A 231     -25.405  -0.601 -30.191  1.00  0.64           N  
ATOM   3507  CA  ALA A 231     -25.373   0.190 -28.970  1.00  0.64           C  
ATOM   3508  C   ALA A 231     -24.580   1.479 -29.162  1.00  0.64           C  
ATOM   3509  O   ALA A 231     -23.697   1.565 -29.998  1.00  0.64           O  
ATOM   3510  CB  ALA A 231     -24.810  -0.628 -27.827  1.00  0.64           C  
ATOM   3511  H   ALA A 231     -24.789  -1.418 -30.264  1.00  0.64           H  
ATOM   3512  HA  ALA A 231     -26.393   0.469 -28.731  1.00  0.64           H  
ATOM   3513 1HB  ALA A 231     -24.823  -0.025 -26.942  1.00  0.64           H  
ATOM   3514 2HB  ALA A 231     -25.420  -1.522 -27.674  1.00  0.64           H  
ATOM   3515 3HB  ALA A 231     -23.815  -0.919 -28.056  1.00  0.64           H  
ATOM   3516  N   SER A 232     -24.845   2.481 -28.362  1.00  0.66           N  
ATOM   3517  CA  SER A 232     -24.047   3.693 -28.512  1.00  0.66           C  
ATOM   3518  C   SER A 232     -23.851   4.412 -27.206  1.00  0.66           C  
ATOM   3519  O   SER A 232     -24.714   4.405 -26.346  1.00  0.66           O  
ATOM   3520  CB  SER A 232     -24.692   4.606 -29.539  1.00  0.66           C  
ATOM   3521  OG  SER A 232     -23.978   5.792 -29.680  1.00  0.66           O  
ATOM   3522  H   SER A 232     -25.607   2.402 -27.689  1.00  0.66           H  
ATOM   3523  HA  SER A 232     -23.059   3.412 -28.874  1.00  0.66           H  
ATOM   3524 1HB  SER A 232     -24.728   4.092 -30.497  1.00  0.66           H  
ATOM   3525 2HB  SER A 232     -25.712   4.830 -29.252  1.00  0.66           H  
ATOM   3526  HG  SER A 232     -23.029   5.548 -29.627  1.00  0.66           H  
ATOM   3527  N   ILE A 233     -22.674   4.986 -27.049  1.00  0.67           N  
ATOM   3528  CA  ILE A 233     -22.362   5.754 -25.852  1.00  0.67           C  
ATOM   3529  C   ILE A 233     -22.059   7.159 -26.325  1.00  0.67           C  
ATOM   3530  O   ILE A 233     -21.205   7.336 -27.200  1.00  0.67           O  
ATOM   3531  CB  ILE A 233     -21.180   5.128 -25.096  1.00  0.67           C  
ATOM   3532  CG1 ILE A 233     -21.498   3.681 -24.782  1.00  0.67           C  
ATOM   3533  CG2 ILE A 233     -20.943   5.896 -23.826  1.00  0.67           C  
ATOM   3534  CD1 ILE A 233     -20.956   2.736 -25.812  1.00  0.67           C  
ATOM   3535  H   ILE A 233     -22.009   4.938 -27.819  1.00  0.67           H  
ATOM   3536  HA  ILE A 233     -23.228   5.788 -25.195  1.00  0.67           H  
ATOM   3537  HB  ILE A 233     -20.295   5.137 -25.720  1.00  0.67           H  
ATOM   3538 1HG1 ILE A 233     -21.085   3.422 -23.811  1.00  0.67           H  
ATOM   3539 2HG1 ILE A 233     -22.576   3.554 -24.743  1.00  0.67           H  
ATOM   3540 1HG2 ILE A 233     -20.108   5.466 -23.274  1.00  0.67           H  
ATOM   3541 2HG2 ILE A 233     -20.722   6.922 -24.085  1.00  0.67           H  
ATOM   3542 3HG2 ILE A 233     -21.826   5.875 -23.204  1.00  0.67           H  
ATOM   3543 1HD1 ILE A 233     -21.211   1.728 -25.563  1.00  0.67           H  
ATOM   3544 2HD1 ILE A 233     -21.359   2.969 -26.789  1.00  0.67           H  
ATOM   3545 3HD1 ILE A 233     -19.883   2.832 -25.834  1.00  0.67           H  
ATOM   3546  N   LEU A 234     -22.826   8.127 -25.830  1.00  0.68           N  
ATOM   3547  CA  LEU A 234     -22.705   9.491 -26.330  1.00  0.68           C  
ATOM   3548  C   LEU A 234     -22.265  10.521 -25.296  1.00  0.68           C  
ATOM   3549  O   LEU A 234     -23.018  10.857 -24.385  1.00  0.68           O  
ATOM   3550  CB  LEU A 234     -24.057   9.890 -26.926  1.00  0.68           C  
ATOM   3551  CG  LEU A 234     -24.565   8.944 -28.060  1.00  0.68           C  
ATOM   3552  CD1 LEU A 234     -25.969   9.337 -28.480  1.00  0.68           C  
ATOM   3553  CD2 LEU A 234     -23.603   9.028 -29.237  1.00  0.68           C  
ATOM   3554  H   LEU A 234     -23.503   7.897 -25.096  1.00  0.68           H  
ATOM   3555  HA  LEU A 234     -21.963   9.493 -27.123  1.00  0.68           H  
ATOM   3556 1HB  LEU A 234     -24.802   9.900 -26.129  1.00  0.68           H  
ATOM   3557 2HB  LEU A 234     -23.969  10.900 -27.337  1.00  0.68           H  
ATOM   3558  HG  LEU A 234     -24.600   7.915 -27.695  1.00  0.68           H  
ATOM   3559 1HD1 LEU A 234     -26.311   8.662 -29.270  1.00  0.68           H  
ATOM   3560 2HD1 LEU A 234     -26.639   9.262 -27.626  1.00  0.68           H  
ATOM   3561 3HD1 LEU A 234     -25.964  10.360 -28.854  1.00  0.68           H  
ATOM   3562 1HD2 LEU A 234     -23.941   8.366 -30.033  1.00  0.68           H  
ATOM   3563 2HD2 LEU A 234     -23.569  10.054 -29.604  1.00  0.68           H  
ATOM   3564 3HD2 LEU A 234     -22.612   8.727 -28.915  1.00  0.68           H  
ATOM   3565  N   GLY A 235     -21.066  11.059 -25.475  1.00  0.68           N  
ATOM   3566  CA  GLY A 235     -20.530  12.052 -24.544  1.00  0.68           C  
ATOM   3567  C   GLY A 235     -19.416  11.513 -23.664  1.00  0.68           C  
ATOM   3568  O   GLY A 235     -19.056  10.340 -23.729  1.00  0.68           O  
ATOM   3569  H   GLY A 235     -20.499  10.747 -26.267  1.00  0.68           H  
ATOM   3570 1HA  GLY A 235     -20.166  12.905 -25.099  1.00  0.68           H  
ATOM   3571 2HA  GLY A 235     -21.336  12.423 -23.915  1.00  0.68           H  
ATOM   3572  N   ASN A 236     -18.865  12.369 -22.804  1.00  0.67           N  
ATOM   3573  CA  ASN A 236     -17.726  11.985 -21.966  1.00  0.67           C  
ATOM   3574  C   ASN A 236     -18.187  11.116 -20.802  1.00  0.67           C  
ATOM   3575  O   ASN A 236     -18.282  11.561 -19.658  1.00  0.67           O  
ATOM   3576  CB  ASN A 236     -16.983  13.224 -21.484  1.00  0.67           C  
ATOM   3577  CG  ASN A 236     -15.658  12.946 -20.773  1.00  0.67           C  
ATOM   3578  OD1 ASN A 236     -15.129  11.823 -20.757  1.00  0.67           O  
ATOM   3579  ND2 ASN A 236     -15.113  13.983 -20.174  1.00  0.67           N  
ATOM   3580  H   ASN A 236     -19.213  13.317 -22.759  1.00  0.67           H  
ATOM   3581  HA  ASN A 236     -17.043  11.385 -22.562  1.00  0.67           H  
ATOM   3582 1HB  ASN A 236     -16.779  13.867 -22.340  1.00  0.67           H  
ATOM   3583 2HB  ASN A 236     -17.626  13.790 -20.808  1.00  0.67           H  
ATOM   3584 1HD2 ASN A 236     -14.248  13.884 -19.682  1.00  0.67           H  
ATOM   3585 2HD2 ASN A 236     -15.566  14.877 -20.214  1.00  0.67           H  
ATOM   3586  N   ILE A 237     -18.481   9.874 -21.151  1.00  0.66           N  
ATOM   3587  CA  ILE A 237     -19.033   8.834 -20.297  1.00  0.66           C  
ATOM   3588  C   ILE A 237     -18.076   7.697 -19.999  1.00  0.66           C  
ATOM   3589  O   ILE A 237     -17.446   7.142 -20.902  1.00  0.66           O  
ATOM   3590  CB  ILE A 237     -20.265   8.243 -20.974  1.00  0.66           C  
ATOM   3591  CG1 ILE A 237     -21.320   9.295 -21.113  1.00  0.66           C  
ATOM   3592  CG2 ILE A 237     -20.740   7.066 -20.206  1.00  0.66           C  
ATOM   3593  CD1 ILE A 237     -22.417   8.892 -22.008  1.00  0.66           C  
ATOM   3594  H   ILE A 237     -18.376   9.676 -22.144  1.00  0.66           H  
ATOM   3595  HA  ILE A 237     -19.328   9.283 -19.346  1.00  0.66           H  
ATOM   3596  HB  ILE A 237     -20.006   7.942 -21.975  1.00  0.66           H  
ATOM   3597 1HG1 ILE A 237     -21.741   9.510 -20.133  1.00  0.66           H  
ATOM   3598 2HG1 ILE A 237     -20.878  10.201 -21.505  1.00  0.66           H  
ATOM   3599 1HG2 ILE A 237     -21.600   6.646 -20.681  1.00  0.66           H  
ATOM   3600 2HG2 ILE A 237     -19.961   6.317 -20.156  1.00  0.66           H  
ATOM   3601 3HG2 ILE A 237     -20.984   7.391 -19.220  1.00  0.66           H  
ATOM   3602 1HD1 ILE A 237     -23.138   9.701 -22.063  1.00  0.66           H  
ATOM   3603 2HD1 ILE A 237     -22.028   8.697 -22.995  1.00  0.66           H  
ATOM   3604 3HD1 ILE A 237     -22.891   8.009 -21.626  1.00  0.66           H  
ATOM   3605  N   ARG A 238     -17.947   7.357 -18.726  1.00  0.63           N  
ATOM   3606  CA  ARG A 238     -17.099   6.247 -18.338  1.00  0.63           C  
ATOM   3607  C   ARG A 238     -17.906   4.953 -18.248  1.00  0.63           C  
ATOM   3608  O   ARG A 238     -18.870   4.866 -17.479  1.00  0.63           O  
ATOM   3609  CB  ARG A 238     -16.468   6.521 -16.983  1.00  0.63           C  
ATOM   3610  CG  ARG A 238     -15.560   7.737 -16.928  1.00  0.63           C  
ATOM   3611  CD  ARG A 238     -15.065   7.988 -15.539  1.00  0.63           C  
ATOM   3612  NE  ARG A 238     -16.158   8.306 -14.623  1.00  0.63           N  
ATOM   3613  CZ  ARG A 238     -16.048   8.455 -13.296  1.00  0.63           C  
ATOM   3614  NH1 ARG A 238     -14.883   8.339 -12.687  1.00  0.63           N  
ATOM   3615  NH2 ARG A 238     -17.145   8.720 -12.623  1.00  0.63           N  
ATOM   3616  H   ARG A 238     -18.486   7.859 -18.014  1.00  0.63           H  
ATOM   3617  HA  ARG A 238     -16.316   6.121 -19.085  1.00  0.63           H  
ATOM   3618 1HB  ARG A 238     -17.251   6.671 -16.243  1.00  0.63           H  
ATOM   3619 2HB  ARG A 238     -15.886   5.652 -16.676  1.00  0.63           H  
ATOM   3620 1HG  ARG A 238     -14.703   7.590 -17.586  1.00  0.63           H  
ATOM   3621 2HG  ARG A 238     -16.126   8.614 -17.252  1.00  0.63           H  
ATOM   3622 1HD  ARG A 238     -14.555   7.100 -15.166  1.00  0.63           H  
ATOM   3623 2HD  ARG A 238     -14.374   8.827 -15.549  1.00  0.63           H  
ATOM   3624  HE  ARG A 238     -17.116   8.422 -15.003  1.00  0.63           H  
ATOM   3625 1HH1 ARG A 238     -14.052   8.135 -13.221  1.00  0.63           H  
ATOM   3626 2HH1 ARG A 238     -14.826   8.455 -11.686  1.00  0.63           H  
ATOM   3627 1HH2 ARG A 238     -18.031   8.783 -13.162  1.00  0.63           H  
ATOM   3628 2HH2 ARG A 238     -17.125   8.841 -11.625  1.00  0.63           H  
ATOM   3629  N   ILE A 239     -17.489   3.942 -18.996  1.00  0.61           N  
ATOM   3630  CA  ILE A 239     -18.148   2.646 -18.911  1.00  0.61           C  
ATOM   3631  C   ILE A 239     -17.257   1.765 -18.035  1.00  0.61           C  
ATOM   3632  O   ILE A 239     -16.130   1.434 -18.409  1.00  0.61           O  
ATOM   3633  CB  ILE A 239     -18.397   2.051 -20.308  1.00  0.61           C  
ATOM   3634  CG1 ILE A 239     -19.176   3.071 -21.167  1.00  0.61           C  
ATOM   3635  CG2 ILE A 239     -19.156   0.760 -20.209  1.00  0.61           C  
ATOM   3636  CD1 ILE A 239     -20.478   3.468 -20.608  1.00  0.61           C  
ATOM   3637  H   ILE A 239     -16.710   4.088 -19.643  1.00  0.61           H  
ATOM   3638  HA  ILE A 239     -19.107   2.762 -18.417  1.00  0.61           H  
ATOM   3639  HB  ILE A 239     -17.460   1.861 -20.788  1.00  0.61           H  
ATOM   3640 1HG1 ILE A 239     -18.563   3.971 -21.286  1.00  0.61           H  
ATOM   3641 2HG1 ILE A 239     -19.366   2.643 -22.147  1.00  0.61           H  
ATOM   3642 1HG2 ILE A 239     -19.324   0.346 -21.200  1.00  0.61           H  
ATOM   3643 2HG2 ILE A 239     -18.570   0.075 -19.622  1.00  0.61           H  
ATOM   3644 3HG2 ILE A 239     -20.114   0.931 -19.729  1.00  0.61           H  
ATOM   3645 1HD1 ILE A 239     -20.935   4.177 -21.281  1.00  0.61           H  
ATOM   3646 2HD1 ILE A 239     -21.108   2.596 -20.516  1.00  0.61           H  
ATOM   3647 3HD1 ILE A 239     -20.353   3.929 -19.625  1.00  0.61           H  
ATOM   3648  N   GLY A 240     -17.745   1.415 -16.851  1.00  0.60           N  
ATOM   3649  CA  GLY A 240     -16.948   0.723 -15.848  1.00  0.60           C  
ATOM   3650  C   GLY A 240     -16.443  -0.628 -16.294  1.00  0.60           C  
ATOM   3651  O   GLY A 240     -17.041  -1.285 -17.147  1.00  0.60           O  
ATOM   3652  H   GLY A 240     -18.686   1.692 -16.583  1.00  0.60           H  
ATOM   3653 1HA  GLY A 240     -16.100   1.350 -15.574  1.00  0.60           H  
ATOM   3654 2HA  GLY A 240     -17.546   0.606 -14.948  1.00  0.60           H  
ATOM   3655  N   SER A 241     -15.336  -1.042 -15.688  1.00  0.60           N  
ATOM   3656  CA  SER A 241     -14.711  -2.308 -16.023  1.00  0.60           C  
ATOM   3657  C   SER A 241     -15.715  -3.432 -15.875  1.00  0.60           C  
ATOM   3658  O   SER A 241     -16.527  -3.413 -14.950  1.00  0.60           O  
ATOM   3659  CB  SER A 241     -13.521  -2.551 -15.115  1.00  0.60           C  
ATOM   3660  OG  SER A 241     -12.529  -1.566 -15.295  1.00  0.60           O  
ATOM   3661  H   SER A 241     -14.911  -0.454 -14.987  1.00  0.60           H  
ATOM   3662  HA  SER A 241     -14.379  -2.268 -17.059  1.00  0.60           H  
ATOM   3663 1HB  SER A 241     -13.853  -2.552 -14.078  1.00  0.60           H  
ATOM   3664 2HB  SER A 241     -13.106  -3.537 -15.328  1.00  0.60           H  
ATOM   3665  HG  SER A 241     -11.804  -1.813 -14.707  1.00  0.60           H  
ATOM   3666  N   ASN A 242     -15.668  -4.364 -16.816  1.00  0.61           N  
ATOM   3667  CA  ASN A 242     -16.536  -5.536 -16.925  1.00  0.61           C  
ATOM   3668  C   ASN A 242     -18.031  -5.220 -17.136  1.00  0.61           C  
ATOM   3669  O   ASN A 242     -18.879  -6.101 -17.008  1.00  0.61           O  
ATOM   3670  CB  ASN A 242     -16.376  -6.443 -15.714  1.00  0.61           C  
ATOM   3671  CG  ASN A 242     -14.990  -7.015 -15.597  1.00  0.61           C  
ATOM   3672  OD1 ASN A 242     -14.343  -7.292 -16.615  1.00  0.61           O  
ATOM   3673  ND2 ASN A 242     -14.528  -7.193 -14.385  1.00  0.61           N  
ATOM   3674  H   ASN A 242     -14.927  -4.260 -17.510  1.00  0.61           H  
ATOM   3675  HA  ASN A 242     -16.204  -6.082 -17.801  1.00  0.61           H  
ATOM   3676 1HB  ASN A 242     -16.616  -5.902 -14.802  1.00  0.61           H  
ATOM   3677 2HB  ASN A 242     -17.086  -7.267 -15.788  1.00  0.61           H  
ATOM   3678 1HD2 ASN A 242     -13.610  -7.565 -14.243  1.00  0.61           H  
ATOM   3679 2HD2 ASN A 242     -15.098  -6.952 -13.595  1.00  0.61           H  
ATOM   3680  N   ALA A 243     -18.362  -3.984 -17.491  1.00  0.63           N  
ATOM   3681  CA  ALA A 243     -19.737  -3.587 -17.787  1.00  0.63           C  
ATOM   3682  C   ALA A 243     -20.186  -4.126 -19.148  1.00  0.63           C  
ATOM   3683  O   ALA A 243     -19.351  -4.520 -19.974  1.00  0.63           O  
ATOM   3684  CB  ALA A 243     -19.861  -2.077 -17.746  1.00  0.63           C  
ATOM   3685  H   ALA A 243     -17.645  -3.256 -17.532  1.00  0.63           H  
ATOM   3686  HA  ALA A 243     -20.388  -4.016 -17.031  1.00  0.63           H  
ATOM   3687 1HB  ALA A 243     -20.872  -1.793 -17.955  1.00  0.63           H  
ATOM   3688 2HB  ALA A 243     -19.571  -1.706 -16.760  1.00  0.63           H  
ATOM   3689 3HB  ALA A 243     -19.214  -1.667 -18.483  1.00  0.63           H  
ATOM   3690  N   LYS A 244     -21.503  -4.174 -19.359  1.00  0.65           N  
ATOM   3691  CA  LYS A 244     -22.067  -4.623 -20.638  1.00  0.65           C  
ATOM   3692  C   LYS A 244     -23.171  -3.694 -21.129  1.00  0.65           C  
ATOM   3693  O   LYS A 244     -24.034  -3.274 -20.362  1.00  0.65           O  
ATOM   3694  CB  LYS A 244     -22.634  -6.056 -20.547  1.00  0.65           C  
ATOM   3695  CG  LYS A 244     -23.233  -6.615 -21.894  1.00  0.65           C  
ATOM   3696  CD  LYS A 244     -23.951  -7.973 -21.713  1.00  0.65           C  
ATOM   3697  CE  LYS A 244     -23.009  -9.039 -21.220  1.00  0.65           C  
ATOM   3698  NZ  LYS A 244     -23.634 -10.388 -21.192  1.00  0.65           N  
ATOM   3699  H   LYS A 244     -22.118  -3.848 -18.615  1.00  0.65           H  
ATOM   3700  HA  LYS A 244     -21.270  -4.616 -21.370  1.00  0.65           H  
ATOM   3701 1HB  LYS A 244     -21.844  -6.733 -20.242  1.00  0.65           H  
ATOM   3702 2HB  LYS A 244     -23.397  -6.107 -19.788  1.00  0.65           H  
ATOM   3703 1HG  LYS A 244     -23.977  -5.917 -22.274  1.00  0.65           H  
ATOM   3704 2HG  LYS A 244     -22.446  -6.709 -22.643  1.00  0.65           H  
ATOM   3705 1HD  LYS A 244     -24.762  -7.863 -20.996  1.00  0.65           H  
ATOM   3706 2HD  LYS A 244     -24.377  -8.297 -22.669  1.00  0.65           H  
ATOM   3707 1HE  LYS A 244     -22.134  -9.073 -21.860  1.00  0.65           H  
ATOM   3708 2HE  LYS A 244     -22.707  -8.773 -20.209  1.00  0.65           H  
ATOM   3709 1HZ  LYS A 244     -22.973 -11.053 -20.840  1.00  0.65           H  
ATOM   3710 2HZ  LYS A 244     -24.452 -10.376 -20.598  1.00  0.65           H  
ATOM   3711 3HZ  LYS A 244     -23.896 -10.677 -22.150  1.00  0.65           H  
ATOM   3712  N   ILE A 245     -23.137  -3.357 -22.406  1.00  0.67           N  
ATOM   3713  CA  ILE A 245     -24.213  -2.537 -22.953  1.00  0.67           C  
ATOM   3714  C   ILE A 245     -25.066  -3.380 -23.911  1.00  0.67           C  
ATOM   3715  O   ILE A 245     -24.578  -3.908 -24.915  1.00  0.67           O  
ATOM   3716  CB  ILE A 245     -23.638  -1.286 -23.623  1.00  0.67           C  
ATOM   3717  CG1 ILE A 245     -22.818  -0.480 -22.568  1.00  0.67           C  
ATOM   3718  CG2 ILE A 245     -24.776  -0.437 -24.162  1.00  0.67           C  
ATOM   3719  CD1 ILE A 245     -22.024   0.624 -23.142  1.00  0.67           C  
ATOM   3720  H   ILE A 245     -22.367  -3.692 -22.989  1.00  0.67           H  
ATOM   3721  HA  ILE A 245     -24.861  -2.208 -22.141  1.00  0.67           H  
ATOM   3722  HB  ILE A 245     -22.979  -1.569 -24.422  1.00  0.67           H  
ATOM   3723 1HG1 ILE A 245     -23.502  -0.062 -21.838  1.00  0.67           H  
ATOM   3724 2HG1 ILE A 245     -22.128  -1.149 -22.057  1.00  0.67           H  
ATOM   3725 1HG2 ILE A 245     -24.385   0.464 -24.636  1.00  0.67           H  
ATOM   3726 2HG2 ILE A 245     -25.335  -1.024 -24.891  1.00  0.67           H  
ATOM   3727 3HG2 ILE A 245     -25.441  -0.154 -23.346  1.00  0.67           H  
ATOM   3728 1HD1 ILE A 245     -21.490   1.140 -22.359  1.00  0.67           H  
ATOM   3729 2HD1 ILE A 245     -21.322   0.230 -23.848  1.00  0.67           H  
ATOM   3730 3HD1 ILE A 245     -22.689   1.316 -23.641  1.00  0.67           H  
ATOM   3731  N   GLY A 246     -26.349  -3.535 -23.588  1.00  0.68           N  
ATOM   3732  CA  GLY A 246     -27.235  -4.394 -24.370  1.00  0.68           C  
ATOM   3733  C   GLY A 246     -27.445  -3.888 -25.780  1.00  0.68           C  
ATOM   3734  O   GLY A 246     -27.378  -2.686 -26.038  1.00  0.68           O  
ATOM   3735  H   GLY A 246     -26.718  -3.068 -22.756  1.00  0.68           H  
ATOM   3736 1HA  GLY A 246     -26.813  -5.397 -24.411  1.00  0.68           H  
ATOM   3737 2HA  GLY A 246     -28.193  -4.474 -23.874  1.00  0.68           H  
ATOM   3738  N   ALA A 247     -27.722  -4.806 -26.701  1.00  0.68           N  
ATOM   3739  CA  ALA A 247     -27.878  -4.408 -28.090  1.00  0.68           C  
ATOM   3740  C   ALA A 247     -28.971  -3.362 -28.248  1.00  0.68           C  
ATOM   3741  O   ALA A 247     -30.021  -3.434 -27.609  1.00  0.68           O  
ATOM   3742  CB  ALA A 247     -28.178  -5.618 -28.965  1.00  0.68           C  
ATOM   3743  H   ALA A 247     -27.793  -5.780 -26.445  1.00  0.68           H  
ATOM   3744  HA  ALA A 247     -26.937  -3.970 -28.407  1.00  0.68           H  
ATOM   3745 1HB  ALA A 247     -28.252  -5.298 -30.007  1.00  0.68           H  
ATOM   3746 2HB  ALA A 247     -27.377  -6.345 -28.868  1.00  0.68           H  
ATOM   3747 3HB  ALA A 247     -29.116  -6.070 -28.658  1.00  0.68           H  
ATOM   3748  N   GLY A 248     -28.673  -2.352 -29.056  1.00  0.69           N  
ATOM   3749  CA  GLY A 248     -29.575  -1.260 -29.390  1.00  0.69           C  
ATOM   3750  C   GLY A 248     -29.672  -0.189 -28.304  1.00  0.69           C  
ATOM   3751  O   GLY A 248     -30.369   0.809 -28.481  1.00  0.69           O  
ATOM   3752  H   GLY A 248     -27.778  -2.395 -29.531  1.00  0.69           H  
ATOM   3753 1HA  GLY A 248     -29.241  -0.797 -30.318  1.00  0.69           H  
ATOM   3754 2HA  GLY A 248     -30.566  -1.669 -29.583  1.00  0.69           H  
ATOM   3755  N   SER A 249     -28.980  -0.384 -27.186  1.00  0.68           N  
ATOM   3756  CA  SER A 249     -29.072   0.534 -26.061  1.00  0.68           C  
ATOM   3757  C   SER A 249     -28.201   1.772 -26.215  1.00  0.68           C  
ATOM   3758  O   SER A 249     -27.156   1.714 -26.867  1.00  0.68           O  
ATOM   3759  CB  SER A 249     -28.673  -0.211 -24.819  1.00  0.68           C  
ATOM   3760  OG  SER A 249     -29.520  -1.306 -24.611  1.00  0.68           O  
ATOM   3761  H   SER A 249     -28.410  -1.225 -27.075  1.00  0.68           H  
ATOM   3762  HA  SER A 249     -30.110   0.851 -25.973  1.00  0.68           H  
ATOM   3763 1HB  SER A 249     -27.654  -0.536 -24.893  1.00  0.68           H  
ATOM   3764 2HB  SER A 249     -28.737   0.438 -23.985  1.00  0.68           H  
ATOM   3765  HG  SER A 249     -29.323  -1.918 -25.351  1.00  0.68           H  
ATOM   3766  N   VAL A 250     -28.604   2.869 -25.572  1.00  0.68           N  
ATOM   3767  CA  VAL A 250     -27.805   4.093 -25.602  1.00  0.68           C  
ATOM   3768  C   VAL A 250     -27.419   4.591 -24.220  1.00  0.68           C  
ATOM   3769  O   VAL A 250     -28.269   4.846 -23.372  1.00  0.68           O  
ATOM   3770  CB  VAL A 250     -28.523   5.226 -26.353  1.00  0.68           C  
ATOM   3771  CG1 VAL A 250     -27.670   6.499 -26.301  1.00  0.68           C  
ATOM   3772  CG2 VAL A 250     -28.739   4.823 -27.814  1.00  0.68           C  
ATOM   3773  H   VAL A 250     -29.475   2.823 -25.042  1.00  0.68           H  
ATOM   3774  HA  VAL A 250     -26.910   3.870 -26.155  1.00  0.68           H  
ATOM   3775  HB  VAL A 250     -29.470   5.429 -25.869  1.00  0.68           H  
ATOM   3776 1HG1 VAL A 250     -28.182   7.300 -26.829  1.00  0.68           H  
ATOM   3777 2HG1 VAL A 250     -27.509   6.797 -25.269  1.00  0.68           H  
ATOM   3778 3HG1 VAL A 250     -26.701   6.312 -26.776  1.00  0.68           H  
ATOM   3779 1HG2 VAL A 250     -29.241   5.631 -28.340  1.00  0.68           H  
ATOM   3780 2HG2 VAL A 250     -27.780   4.631 -28.275  1.00  0.68           H  
ATOM   3781 3HG2 VAL A 250     -29.343   3.928 -27.876  1.00  0.68           H  
ATOM   3782  N   VAL A 251     -26.134   4.774 -24.000  1.00  0.68           N  
ATOM   3783  CA  VAL A 251     -25.680   5.224 -22.708  1.00  0.68           C  
ATOM   3784  C   VAL A 251     -25.436   6.726 -22.698  1.00  0.68           C  
ATOM   3785  O   VAL A 251     -24.763   7.284 -23.573  1.00  0.68           O  
ATOM   3786  CB  VAL A 251     -24.435   4.454 -22.285  1.00  0.68           C  
ATOM   3787  CG1 VAL A 251     -23.984   4.952 -20.998  1.00  0.68           C  
ATOM   3788  CG2 VAL A 251     -24.752   3.000 -22.192  1.00  0.68           C  
ATOM   3789  H   VAL A 251     -25.475   4.582 -24.746  1.00  0.68           H  
ATOM   3790  HA  VAL A 251     -26.456   5.004 -21.975  1.00  0.68           H  
ATOM   3791  HB  VAL A 251     -23.659   4.607 -22.996  1.00  0.68           H  
ATOM   3792 1HG1 VAL A 251     -23.112   4.428 -20.680  1.00  0.68           H  
ATOM   3793 2HG1 VAL A 251     -23.761   5.991 -21.078  1.00  0.68           H  
ATOM   3794 3HG1 VAL A 251     -24.767   4.810 -20.250  1.00  0.68           H  
ATOM   3795 1HG2 VAL A 251     -23.866   2.464 -21.878  1.00  0.68           H  
ATOM   3796 2HG2 VAL A 251     -25.539   2.861 -21.462  1.00  0.68           H  
ATOM   3797 3HG2 VAL A 251     -25.083   2.631 -23.164  1.00  0.68           H  
ATOM   3798  N   VAL A 252     -26.068   7.376 -21.721  1.00  0.68           N  
ATOM   3799  CA  VAL A 252     -26.025   8.825 -21.563  1.00  0.68           C  
ATOM   3800  C   VAL A 252     -25.382   9.224 -20.232  1.00  0.68           C  
ATOM   3801  O   VAL A 252     -25.303  10.405 -19.893  1.00  0.68           O  
ATOM   3802  CB  VAL A 252     -27.449   9.383 -21.616  1.00  0.68           C  
ATOM   3803  CG1 VAL A 252     -28.084   9.037 -22.971  1.00  0.68           C  
ATOM   3804  CG2 VAL A 252     -28.252   8.824 -20.451  1.00  0.68           C  
ATOM   3805  H   VAL A 252     -26.614   6.836 -21.063  1.00  0.68           H  
ATOM   3806  HA  VAL A 252     -25.448   9.251 -22.385  1.00  0.68           H  
ATOM   3807  HB  VAL A 252     -27.410  10.468 -21.541  1.00  0.68           H  
ATOM   3808 1HG1 VAL A 252     -29.090   9.449 -23.015  1.00  0.68           H  
ATOM   3809 2HG1 VAL A 252     -27.477   9.457 -23.773  1.00  0.68           H  
ATOM   3810 3HG1 VAL A 252     -28.137   7.951 -23.087  1.00  0.68           H  
ATOM   3811 1HG2 VAL A 252     -29.261   9.229 -20.480  1.00  0.68           H  
ATOM   3812 2HG2 VAL A 252     -28.289   7.735 -20.519  1.00  0.68           H  
ATOM   3813 3HG2 VAL A 252     -27.777   9.105 -19.510  1.00  0.68           H  
ATOM   3814  N   SER A 253     -24.950   8.224 -19.471  1.00  0.68           N  
ATOM   3815  CA  SER A 253     -24.357   8.442 -18.157  1.00  0.68           C  
ATOM   3816  C   SER A 253     -23.389   7.320 -17.830  1.00  0.68           C  
ATOM   3817  O   SER A 253     -23.368   6.301 -18.507  1.00  0.68           O  
ATOM   3818  CB  SER A 253     -25.432   8.495 -17.090  1.00  0.68           C  
ATOM   3819  OG  SER A 253     -26.011   7.231 -16.897  1.00  0.68           O  
ATOM   3820  H   SER A 253     -25.033   7.285 -19.823  1.00  0.68           H  
ATOM   3821  HA  SER A 253     -23.807   9.387 -18.167  1.00  0.68           H  
ATOM   3822 1HB  SER A 253     -25.007   8.851 -16.151  1.00  0.68           H  
ATOM   3823 2HB  SER A 253     -26.202   9.205 -17.387  1.00  0.68           H  
ATOM   3824  HG  SER A 253     -25.322   6.686 -16.471  1.00  0.68           H  
ATOM   3825  N   ASP A 254     -22.584   7.505 -16.792  1.00  0.68           N  
ATOM   3826  CA  ASP A 254     -21.600   6.487 -16.410  1.00  0.68           C  
ATOM   3827  C   ASP A 254     -22.243   5.157 -16.047  1.00  0.68           C  
ATOM   3828  O   ASP A 254     -23.337   5.120 -15.473  1.00  0.68           O  
ATOM   3829  CB  ASP A 254     -20.731   6.973 -15.248  1.00  0.68           C  
ATOM   3830  CG  ASP A 254     -19.762   8.096 -15.655  1.00  0.68           C  
ATOM   3831  OD1 ASP A 254     -19.681   8.382 -16.830  1.00  0.68           O  
ATOM   3832  OD2 ASP A 254     -19.074   8.636 -14.814  1.00  0.68           O  
ATOM   3833  H   ASP A 254     -22.645   8.360 -16.258  1.00  0.68           H  
ATOM   3834  HA  ASP A 254     -20.946   6.295 -17.258  1.00  0.68           H  
ATOM   3835 1HB  ASP A 254     -21.364   7.325 -14.434  1.00  0.68           H  
ATOM   3836 2HB  ASP A 254     -20.147   6.129 -14.873  1.00  0.68           H  
ATOM   3837  N   VAL A 255     -21.543   4.071 -16.373  1.00  0.69           N  
ATOM   3838  CA  VAL A 255     -22.004   2.730 -16.042  1.00  0.69           C  
ATOM   3839  C   VAL A 255     -21.078   2.117 -14.980  1.00  0.69           C  
ATOM   3840  O   VAL A 255     -19.892   1.954 -15.240  1.00  0.69           O  
ATOM   3841  CB  VAL A 255     -22.038   1.840 -17.288  1.00  0.69           C  
ATOM   3842  CG1 VAL A 255     -22.490   0.458 -16.906  1.00  0.69           C  
ATOM   3843  CG2 VAL A 255     -22.972   2.462 -18.309  1.00  0.69           C  
ATOM   3844  H   VAL A 255     -20.649   4.209 -16.848  1.00  0.69           H  
ATOM   3845  HA  VAL A 255     -23.023   2.796 -15.707  1.00  0.69           H  
ATOM   3846  HB  VAL A 255     -21.050   1.755 -17.699  1.00  0.69           H  
ATOM   3847 1HG1 VAL A 255     -22.521  -0.175 -17.786  1.00  0.69           H  
ATOM   3848 2HG1 VAL A 255     -21.797   0.030 -16.177  1.00  0.69           H  
ATOM   3849 3HG1 VAL A 255     -23.473   0.514 -16.462  1.00  0.69           H  
ATOM   3850 1HG2 VAL A 255     -23.007   1.842 -19.205  1.00  0.69           H  
ATOM   3851 2HG2 VAL A 255     -23.961   2.552 -17.888  1.00  0.69           H  
ATOM   3852 3HG2 VAL A 255     -22.608   3.455 -18.568  1.00  0.69           H  
ATOM   3853  N   PRO A 256     -21.557   1.787 -13.778  1.00  0.70           N  
ATOM   3854  CA  PRO A 256     -20.772   1.235 -12.692  1.00  0.70           C  
ATOM   3855  C   PRO A 256     -20.083  -0.068 -13.098  1.00  0.70           C  
ATOM   3856  O   PRO A 256     -20.595  -0.770 -13.976  1.00  0.70           O  
ATOM   3857  CB  PRO A 256     -21.788   1.039 -11.570  1.00  0.70           C  
ATOM   3858  CG  PRO A 256     -22.939   1.961 -11.911  1.00  0.70           C  
ATOM   3859  CD  PRO A 256     -22.979   2.013 -13.427  1.00  0.70           C  
ATOM   3860  HA  PRO A 256     -20.054   2.026 -12.422  1.00  0.70           H  
ATOM   3861 1HB  PRO A 256     -22.044  -0.002 -11.496  1.00  0.70           H  
ATOM   3862 2HB  PRO A 256     -21.329   1.298 -10.616  1.00  0.70           H  
ATOM   3863 1HG  PRO A 256     -23.877   1.583 -11.479  1.00  0.70           H  
ATOM   3864 2HG  PRO A 256     -22.761   2.952 -11.460  1.00  0.70           H  
ATOM   3865 1HD  PRO A 256     -23.639   1.231 -13.844  1.00  0.70           H  
ATOM   3866 2HD  PRO A 256     -23.306   3.038 -13.677  1.00  0.70           H  
ATOM   3867  N   PRO A 257     -18.949  -0.424 -12.482  1.00  0.72           N  
ATOM   3868  CA  PRO A 257     -18.209  -1.641 -12.741  1.00  0.72           C  
ATOM   3869  C   PRO A 257     -19.137  -2.838 -12.641  1.00  0.72           C  
ATOM   3870  O   PRO A 257     -20.029  -2.895 -11.794  1.00  0.72           O  
ATOM   3871  CB  PRO A 257     -17.165  -1.639 -11.615  1.00  0.72           C  
ATOM   3872  CG  PRO A 257     -16.940  -0.179 -11.321  1.00  0.72           C  
ATOM   3873  CD  PRO A 257     -18.317   0.447 -11.458  1.00  0.72           C  
ATOM   3874  HA  PRO A 257     -17.734  -1.587 -13.727  1.00  0.72           H  
ATOM   3875 1HB  PRO A 257     -17.538  -2.208 -10.753  1.00  0.72           H  
ATOM   3876 2HB  PRO A 257     -16.251  -2.159 -11.965  1.00  0.72           H  
ATOM   3877 1HG  PRO A 257     -16.506  -0.055 -10.316  1.00  0.72           H  
ATOM   3878 2HG  PRO A 257     -16.211   0.241 -12.035  1.00  0.72           H  
ATOM   3879 1HD  PRO A 257     -18.871   0.381 -10.508  1.00  0.72           H  
ATOM   3880 2HD  PRO A 257     -18.163   1.476 -11.789  1.00  0.72           H  
ATOM   3881  N   SER A 258     -18.913  -3.785 -13.531  1.00  0.75           N  
ATOM   3882  CA  SER A 258     -19.705  -4.989 -13.723  1.00  0.75           C  
ATOM   3883  C   SER A 258     -21.213  -4.759 -13.823  1.00  0.75           C  
ATOM   3884  O   SER A 258     -21.983  -5.680 -13.554  1.00  0.75           O  
ATOM   3885  CB  SER A 258     -19.457  -5.947 -12.580  1.00  0.75           C  
ATOM   3886  OG  SER A 258     -18.114  -6.341 -12.525  1.00  0.75           O  
ATOM   3887  H   SER A 258     -18.124  -3.655 -14.156  1.00  0.75           H  
ATOM   3888  HA  SER A 258     -19.376  -5.459 -14.645  1.00  0.75           H  
ATOM   3889 1HB  SER A 258     -19.738  -5.474 -11.644  1.00  0.75           H  
ATOM   3890 2HB  SER A 258     -20.088  -6.817 -12.704  1.00  0.75           H  
ATOM   3891  HG  SER A 258     -18.059  -6.960 -11.797  1.00  0.75           H  
ATOM   3892  N   ILE A 259     -21.639  -3.626 -14.387  1.00  0.77           N  
ATOM   3893  CA  ILE A 259     -23.060  -3.400 -14.641  1.00  0.77           C  
ATOM   3894  C   ILE A 259     -23.458  -3.506 -16.086  1.00  0.77           C  
ATOM   3895  O   ILE A 259     -22.824  -2.956 -16.988  1.00  0.77           O  
ATOM   3896  CB  ILE A 259     -23.569  -2.069 -14.064  1.00  0.77           C  
ATOM   3897  CG1 ILE A 259     -23.441  -2.093 -12.586  1.00  0.77           C  
ATOM   3898  CG2 ILE A 259     -24.998  -1.773 -14.478  1.00  0.77           C  
ATOM   3899  CD1 ILE A 259     -24.230  -3.213 -11.958  1.00  0.77           C  
ATOM   3900  H   ILE A 259     -20.978  -2.863 -14.548  1.00  0.77           H  
ATOM   3901  HA  ILE A 259     -23.615  -4.175 -14.115  1.00  0.77           H  
ATOM   3902  HB  ILE A 259     -22.936  -1.273 -14.424  1.00  0.77           H  
ATOM   3903 1HG1 ILE A 259     -22.397  -2.194 -12.310  1.00  0.77           H  
ATOM   3904 2HG1 ILE A 259     -23.824  -1.159 -12.196  1.00  0.77           H  
ATOM   3905 1HG2 ILE A 259     -25.292  -0.819 -14.057  1.00  0.77           H  
ATOM   3906 2HG2 ILE A 259     -25.062  -1.718 -15.548  1.00  0.77           H  
ATOM   3907 3HG2 ILE A 259     -25.667  -2.558 -14.115  1.00  0.77           H  
ATOM   3908 1HD1 ILE A 259     -24.124  -3.167 -10.896  1.00  0.77           H  
ATOM   3909 2HD1 ILE A 259     -25.286  -3.113 -12.222  1.00  0.77           H  
ATOM   3910 3HD1 ILE A 259     -23.867  -4.166 -12.319  1.00  0.77           H  
ATOM   3911  N   THR A 260     -24.533  -4.241 -16.284  1.00  0.79           N  
ATOM   3912  CA  THR A 260     -25.153  -4.397 -17.563  1.00  0.79           C  
ATOM   3913  C   THR A 260     -26.288  -3.400 -17.643  1.00  0.79           C  
ATOM   3914  O   THR A 260     -27.129  -3.358 -16.730  1.00  0.79           O  
ATOM   3915  CB  THR A 260     -25.709  -5.807 -17.752  1.00  0.79           C  
ATOM   3916  OG1 THR A 260     -24.644  -6.759 -17.679  1.00  0.79           O  
ATOM   3917  CG2 THR A 260     -26.392  -5.912 -19.062  1.00  0.79           C  
ATOM   3918  H   THR A 260     -24.970  -4.695 -15.489  1.00  0.79           H  
ATOM   3919  HA  THR A 260     -24.426  -4.193 -18.322  1.00  0.79           H  
ATOM   3920  HB  THR A 260     -26.416  -6.017 -16.966  1.00  0.79           H  
ATOM   3921  HG1 THR A 260     -24.274  -6.755 -16.793  1.00  0.79           H  
ATOM   3922 1HG2 THR A 260     -26.766  -6.909 -19.162  1.00  0.79           H  
ATOM   3923 2HG2 THR A 260     -27.216  -5.206 -19.110  1.00  0.79           H  
ATOM   3924 3HG2 THR A 260     -25.697  -5.700 -19.867  1.00  0.79           H  
ATOM   3925  N   VAL A 261     -26.310  -2.604 -18.712  1.00  0.81           N  
ATOM   3926  CA  VAL A 261     -27.372  -1.626 -18.893  1.00  0.81           C  
ATOM   3927  C   VAL A 261     -28.119  -1.877 -20.198  1.00  0.81           C  
ATOM   3928  O   VAL A 261     -27.507  -2.280 -21.196  1.00  0.81           O  
ATOM   3929  CB  VAL A 261     -26.801  -0.191 -18.938  1.00  0.81           C  
ATOM   3930  CG1 VAL A 261     -26.117   0.161 -17.671  1.00  0.81           C  
ATOM   3931  CG2 VAL A 261     -25.827  -0.076 -20.078  1.00  0.81           C  
ATOM   3932  H   VAL A 261     -25.559  -2.705 -19.396  1.00  0.81           H  
ATOM   3933  HA  VAL A 261     -28.061  -1.723 -18.068  1.00  0.81           H  
ATOM   3934  HB  VAL A 261     -27.619   0.507 -19.061  1.00  0.81           H  
ATOM   3935 1HG1 VAL A 261     -25.745   1.169 -17.739  1.00  0.81           H  
ATOM   3936 2HG1 VAL A 261     -26.781   0.100 -16.862  1.00  0.81           H  
ATOM   3937 3HG1 VAL A 261     -25.291  -0.523 -17.518  1.00  0.81           H  
ATOM   3938 1HG2 VAL A 261     -25.439   0.933 -20.111  1.00  0.81           H  
ATOM   3939 2HG2 VAL A 261     -25.003  -0.779 -19.920  1.00  0.81           H  
ATOM   3940 3HG2 VAL A 261     -26.330  -0.308 -21.013  1.00  0.81           H  
ATOM   3941  N   VAL A 262     -29.433  -1.649 -20.175  1.00  0.82           N  
ATOM   3942  CA  VAL A 262     -30.301  -1.856 -21.337  1.00  0.82           C  
ATOM   3943  C   VAL A 262     -31.334  -0.744 -21.554  1.00  0.82           C  
ATOM   3944  O   VAL A 262     -31.941  -0.265 -20.592  1.00  0.82           O  
ATOM   3945  CB  VAL A 262     -31.020  -3.224 -21.244  1.00  0.82           C  
ATOM   3946  CG1 VAL A 262     -31.937  -3.451 -22.428  1.00  0.82           C  
ATOM   3947  CG2 VAL A 262     -30.006  -4.317 -21.202  1.00  0.82           C  
ATOM   3948  H   VAL A 262     -29.833  -1.312 -19.300  1.00  0.82           H  
ATOM   3949  HA  VAL A 262     -29.660  -1.888 -22.212  1.00  0.82           H  
ATOM   3950  HB  VAL A 262     -31.619  -3.240 -20.375  1.00  0.82           H  
ATOM   3951 1HG1 VAL A 262     -32.425  -4.414 -22.326  1.00  0.82           H  
ATOM   3952 2HG1 VAL A 262     -32.697  -2.677 -22.469  1.00  0.82           H  
ATOM   3953 3HG1 VAL A 262     -31.351  -3.435 -23.350  1.00  0.82           H  
ATOM   3954 1HG2 VAL A 262     -30.488  -5.269 -21.143  1.00  0.82           H  
ATOM   3955 2HG2 VAL A 262     -29.427  -4.269 -22.092  1.00  0.82           H  
ATOM   3956 3HG2 VAL A 262     -29.357  -4.210 -20.361  1.00  0.82           H  
ATOM   3957  N   GLY A 263     -31.529  -0.341 -22.817  1.00  0.82           N  
ATOM   3958  CA  GLY A 263     -32.579   0.616 -23.187  1.00  0.82           C  
ATOM   3959  C   GLY A 263     -32.068   1.902 -23.809  1.00  0.82           C  
ATOM   3960  O   GLY A 263     -30.858   2.091 -23.946  1.00  0.82           O  
ATOM   3961  H   GLY A 263     -30.945  -0.751 -23.538  1.00  0.82           H  
ATOM   3962 1HA  GLY A 263     -33.259   0.129 -23.888  1.00  0.82           H  
ATOM   3963 2HA  GLY A 263     -33.170   0.857 -22.305  1.00  0.82           H  
ATOM   3964  N   VAL A 264     -33.001   2.759 -24.231  1.00  0.82           N  
ATOM   3965  CA  VAL A 264     -32.648   4.050 -24.814  1.00  0.82           C  
ATOM   3966  C   VAL A 264     -33.399   5.221 -24.158  1.00  0.82           C  
ATOM   3967  O   VAL A 264     -34.572   5.437 -24.461  1.00  0.82           O  
ATOM   3968  CB  VAL A 264     -32.977   4.068 -26.311  1.00  0.82           C  
ATOM   3969  CG1 VAL A 264     -32.593   5.422 -26.889  1.00  0.82           C  
ATOM   3970  CG2 VAL A 264     -32.246   2.938 -27.014  1.00  0.82           C  
ATOM   3971  H   VAL A 264     -33.974   2.526 -24.105  1.00  0.82           H  
ATOM   3972  HA  VAL A 264     -31.578   4.195 -24.702  1.00  0.82           H  
ATOM   3973  HB  VAL A 264     -34.057   3.947 -26.451  1.00  0.82           H  
ATOM   3974 1HG1 VAL A 264     -32.838   5.445 -27.949  1.00  0.82           H  
ATOM   3975 2HG1 VAL A 264     -33.144   6.206 -26.374  1.00  0.82           H  
ATOM   3976 3HG1 VAL A 264     -31.539   5.588 -26.764  1.00  0.82           H  
ATOM   3977 1HG2 VAL A 264     -32.477   2.955 -28.076  1.00  0.82           H  
ATOM   3978 2HG2 VAL A 264     -31.183   3.055 -26.879  1.00  0.82           H  
ATOM   3979 3HG2 VAL A 264     -32.550   1.979 -26.607  1.00  0.82           H  
ATOM   3980  N   PRO A 265     -32.740   5.994 -23.288  1.00  0.84           N  
ATOM   3981  CA  PRO A 265     -31.448   5.816 -22.634  1.00  0.84           C  
ATOM   3982  C   PRO A 265     -31.410   4.532 -21.817  1.00  0.84           C  
ATOM   3983  O   PRO A 265     -32.432   4.110 -21.264  1.00  0.84           O  
ATOM   3984  CB  PRO A 265     -31.342   7.053 -21.748  1.00  0.84           C  
ATOM   3985  CG  PRO A 265     -32.251   8.068 -22.395  1.00  0.84           C  
ATOM   3986  CD  PRO A 265     -33.396   7.245 -22.945  1.00  0.84           C  
ATOM   3987  HA  PRO A 265     -30.642   5.823 -23.393  1.00  0.84           H  
ATOM   3988 1HB  PRO A 265     -31.634   6.796 -20.718  1.00  0.84           H  
ATOM   3989 2HB  PRO A 265     -30.309   7.373 -21.710  1.00  0.84           H  
ATOM   3990 1HG  PRO A 265     -32.578   8.810 -21.654  1.00  0.84           H  
ATOM   3991 2HG  PRO A 265     -31.706   8.616 -23.177  1.00  0.84           H  
ATOM   3992 1HD  PRO A 265     -34.162   7.074 -22.177  1.00  0.84           H  
ATOM   3993 2HD  PRO A 265     -33.817   7.715 -23.849  1.00  0.84           H  
ATOM   3994  N   ALA A 266     -30.245   3.919 -21.756  1.00  0.88           N  
ATOM   3995  CA  ALA A 266     -30.007   2.677 -21.039  1.00  0.88           C  
ATOM   3996  C   ALA A 266     -30.051   2.827 -19.534  1.00  0.88           C  
ATOM   3997  O   ALA A 266     -29.553   3.815 -18.993  1.00  0.88           O  
ATOM   3998  CB  ALA A 266     -28.661   2.127 -21.455  1.00  0.88           C  
ATOM   3999  H   ALA A 266     -29.475   4.328 -22.257  1.00  0.88           H  
ATOM   4000  HA  ALA A 266     -30.783   1.983 -21.323  1.00  0.88           H  
ATOM   4001 1HB  ALA A 266     -28.497   1.181 -20.985  1.00  0.88           H  
ATOM   4002 2HB  ALA A 266     -28.650   2.009 -22.518  1.00  0.88           H  
ATOM   4003 3HB  ALA A 266     -27.891   2.823 -21.162  1.00  0.88           H  
ATOM   4004  N   LYS A 267     -30.572   1.804 -18.859  1.00  0.93           N  
ATOM   4005  CA  LYS A 267     -30.579   1.773 -17.405  1.00  0.93           C  
ATOM   4006  C   LYS A 267     -29.942   0.475 -16.928  1.00  0.93           C  
ATOM   4007  O   LYS A 267     -29.985  -0.511 -17.649  1.00  0.93           O  
ATOM   4008  CB  LYS A 267     -32.013   1.881 -16.881  1.00  0.93           C  
ATOM   4009  CG  LYS A 267     -32.705   3.193 -17.217  1.00  0.93           C  
ATOM   4010  CD  LYS A 267     -34.109   3.240 -16.632  1.00  0.93           C  
ATOM   4011  CE  LYS A 267     -34.813   4.543 -16.993  1.00  0.93           C  
ATOM   4012  NZ  LYS A 267     -36.191   4.611 -16.413  1.00  0.93           N  
ATOM   4013  H   LYS A 267     -31.002   1.041 -19.388  1.00  0.93           H  
ATOM   4014  HA  LYS A 267     -30.012   2.623 -17.053  1.00  0.93           H  
ATOM   4015 1HB  LYS A 267     -32.609   1.066 -17.290  1.00  0.93           H  
ATOM   4016 2HB  LYS A 267     -32.007   1.768 -15.798  1.00  0.93           H  
ATOM   4017 1HG  LYS A 267     -32.127   4.022 -16.820  1.00  0.93           H  
ATOM   4018 2HG  LYS A 267     -32.773   3.306 -18.305  1.00  0.93           H  
ATOM   4019 1HD  LYS A 267     -34.688   2.405 -17.025  1.00  0.93           H  
ATOM   4020 2HD  LYS A 267     -34.055   3.153 -15.550  1.00  0.93           H  
ATOM   4021 1HE  LYS A 267     -34.227   5.380 -16.615  1.00  0.93           H  
ATOM   4022 2HE  LYS A 267     -34.881   4.623 -18.078  1.00  0.93           H  
ATOM   4023 1HZ  LYS A 267     -36.620   5.486 -16.673  1.00  0.93           H  
ATOM   4024 2HZ  LYS A 267     -36.743   3.844 -16.767  1.00  0.93           H  
ATOM   4025 3HZ  LYS A 267     -36.134   4.549 -15.406  1.00  0.93           H  
ATOM   4026  N   PRO A 268     -29.296   0.428 -15.758  1.00  1.01           N  
ATOM   4027  CA  PRO A 268     -28.839  -0.805 -15.140  1.00  1.01           C  
ATOM   4028  C   PRO A 268     -29.947  -1.819 -15.023  1.00  1.01           C  
ATOM   4029  O   PRO A 268     -31.039  -1.502 -14.547  1.00  1.01           O  
ATOM   4030  CB  PRO A 268     -28.382  -0.313 -13.763  1.00  1.01           C  
ATOM   4031  CG  PRO A 268     -27.941   1.120 -14.008  1.00  1.01           C  
ATOM   4032  CD  PRO A 268     -28.932   1.657 -15.027  1.00  1.01           C  
ATOM   4033  HA  PRO A 268     -28.001  -1.233 -15.697  1.00  1.01           H  
ATOM   4034 1HB  PRO A 268     -29.220  -0.382 -13.052  1.00  1.01           H  
ATOM   4035 2HB  PRO A 268     -27.592  -0.964 -13.375  1.00  1.01           H  
ATOM   4036 1HG  PRO A 268     -27.951   1.683 -13.063  1.00  1.01           H  
ATOM   4037 2HG  PRO A 268     -26.906   1.135 -14.378  1.00  1.01           H  
ATOM   4038 1HD  PRO A 268     -29.808   2.109 -14.540  1.00  1.01           H  
ATOM   4039 2HD  PRO A 268     -28.392   2.364 -15.677  1.00  1.01           H  
ATOM   4040  N   VAL A 269     -29.629  -3.048 -15.418  1.00  1.09           N  
ATOM   4041  CA  VAL A 269     -30.568  -4.157 -15.352  1.00  1.09           C  
ATOM   4042  C   VAL A 269     -29.990  -5.382 -14.652  1.00  1.09           C  
ATOM   4043  O   VAL A 269     -30.739  -6.196 -14.110  1.00  1.09           O  
ATOM   4044  CB  VAL A 269     -31.055  -4.569 -16.760  1.00  1.09           C  
ATOM   4045  CG1 VAL A 269     -31.816  -3.423 -17.417  1.00  1.09           C  
ATOM   4046  CG2 VAL A 269     -29.908  -4.968 -17.627  1.00  1.09           C  
ATOM   4047  H   VAL A 269     -28.709  -3.197 -15.819  1.00  1.09           H  
ATOM   4048  HA  VAL A 269     -31.429  -3.822 -14.779  1.00  1.09           H  
ATOM   4049  HB  VAL A 269     -31.729  -5.410 -16.652  1.00  1.09           H  
ATOM   4050 1HG1 VAL A 269     -32.179  -3.738 -18.360  1.00  1.09           H  
ATOM   4051 2HG1 VAL A 269     -32.652  -3.120 -16.803  1.00  1.09           H  
ATOM   4052 3HG1 VAL A 269     -31.162  -2.585 -17.550  1.00  1.09           H  
ATOM   4053 1HG2 VAL A 269     -30.301  -5.256 -18.572  1.00  1.09           H  
ATOM   4054 2HG2 VAL A 269     -29.242  -4.126 -17.751  1.00  1.09           H  
ATOM   4055 3HG2 VAL A 269     -29.368  -5.802 -17.198  1.00  1.09           H  
ATOM   4056  N   ALA A 270     -28.663  -5.532 -14.679  1.00  1.17           N  
ATOM   4057  CA  ALA A 270     -28.061  -6.726 -14.083  1.00  1.17           C  
ATOM   4058  C   ALA A 270     -26.601  -6.503 -13.697  1.00  1.17           C  
ATOM   4059  O   ALA A 270     -25.909  -5.659 -14.267  1.00  1.17           O  
ATOM   4060  CB  ALA A 270     -28.165  -7.902 -15.053  1.00  1.17           C  
ATOM   4061  H   ALA A 270     -28.088  -4.837 -15.151  1.00  1.17           H  
ATOM   4062  HA  ALA A 270     -28.616  -6.968 -13.174  1.00  1.17           H  
ATOM   4063 1HB  ALA A 270     -27.746  -8.792 -14.584  1.00  1.17           H  
ATOM   4064 2HB  ALA A 270     -29.215  -8.085 -15.300  1.00  1.17           H  
ATOM   4065 3HB  ALA A 270     -27.620  -7.688 -15.961  1.00  1.17           H  
ATOM   4066  N   ARG A 271     -26.109  -7.294 -12.746  1.00  1.21           N  
ATOM   4067  CA  ARG A 271     -24.687  -7.247 -12.395  1.00  1.21           C  
ATOM   4068  C   ARG A 271     -23.992  -8.536 -12.828  1.00  1.21           C  
ATOM   4069  O   ARG A 271     -24.548  -9.625 -12.663  1.00  1.21           O  
ATOM   4070  CB  ARG A 271     -24.476  -7.028 -10.899  1.00  1.21           C  
ATOM   4071  CG  ARG A 271     -22.999  -6.845 -10.492  1.00  1.21           C  
ATOM   4072  CD  ARG A 271     -22.800  -6.635  -9.033  1.00  1.21           C  
ATOM   4073  NE  ARG A 271     -23.389  -5.391  -8.540  1.00  1.21           N  
ATOM   4074  CZ  ARG A 271     -22.790  -4.177  -8.595  1.00  1.21           C  
ATOM   4075  NH1 ARG A 271     -21.600  -4.041  -9.140  1.00  1.21           N  
ATOM   4076  NH2 ARG A 271     -23.405  -3.116  -8.096  1.00  1.21           N  
ATOM   4077  H   ARG A 271     -26.720  -7.950 -12.272  1.00  1.21           H  
ATOM   4078  HA  ARG A 271     -24.225  -6.422 -12.927  1.00  1.21           H  
ATOM   4079 1HB  ARG A 271     -25.018  -6.139 -10.582  1.00  1.21           H  
ATOM   4080 2HB  ARG A 271     -24.876  -7.876 -10.346  1.00  1.21           H  
ATOM   4081 1HG  ARG A 271     -22.432  -7.732 -10.767  1.00  1.21           H  
ATOM   4082 2HG  ARG A 271     -22.586  -5.982 -11.017  1.00  1.21           H  
ATOM   4083 1HD  ARG A 271     -23.250  -7.464  -8.487  1.00  1.21           H  
ATOM   4084 2HD  ARG A 271     -21.731  -6.608  -8.826  1.00  1.21           H  
ATOM   4085  HE  ARG A 271     -24.303  -5.444  -8.110  1.00  1.21           H  
ATOM   4086 1HH1 ARG A 271     -21.124  -4.842  -9.535  1.00  1.21           H  
ATOM   4087 2HH1 ARG A 271     -21.162  -3.130  -9.181  1.00  1.21           H  
ATOM   4088 1HH2 ARG A 271     -24.319  -3.211  -7.675  1.00  1.21           H  
ATOM   4089 2HH2 ARG A 271     -22.959  -2.211  -8.140  1.00  1.21           H  
ATOM   4090  N   SER A 272     -22.789  -8.409 -13.390  1.00  1.21           N  
ATOM   4091  CA  SER A 272     -22.014  -9.570 -13.806  1.00  1.21           C  
ATOM   4092  C   SER A 272     -21.015  -9.988 -12.745  1.00  1.21           C  
ATOM   4093  O   SER A 272     -20.519  -9.166 -11.977  1.00  1.21           O  
ATOM   4094  CB  SER A 272     -21.253  -9.331 -15.089  1.00  1.21           C  
ATOM   4095  OG  SER A 272     -20.506 -10.487 -15.413  1.00  1.21           O  
ATOM   4096  H   SER A 272     -22.408  -7.472 -13.518  1.00  1.21           H  
ATOM   4097  HA  SER A 272     -22.702 -10.399 -13.966  1.00  1.21           H  
ATOM   4098 1HB  SER A 272     -21.938  -9.092 -15.901  1.00  1.21           H  
ATOM   4099 2HB  SER A 272     -20.579  -8.481 -14.962  1.00  1.21           H  
ATOM   4100  HG  SER A 272     -19.702 -10.189 -15.895  1.00  1.21           H  
ATOM   4101  N   LEU A 273     -20.728 -11.284 -12.712  1.00  1.16           N  
ATOM   4102  CA  LEU A 273     -19.716 -11.837 -11.825  1.00  1.16           C  
ATOM   4103  C   LEU A 273     -18.394 -12.090 -12.568  1.00  1.16           C  
ATOM   4104  O   LEU A 273     -17.455 -12.658 -12.008  1.00  1.16           O  
ATOM   4105  CB  LEU A 273     -20.246 -13.132 -11.209  1.00  1.16           C  
ATOM   4106  CG  LEU A 273     -21.545 -12.962 -10.405  1.00  1.16           C  
ATOM   4107  CD1 LEU A 273     -21.995 -14.309  -9.868  1.00  1.16           C  
ATOM   4108  CD2 LEU A 273     -21.319 -11.955  -9.289  1.00  1.16           C  
ATOM   4109  H   LEU A 273     -21.205 -11.897 -13.357  1.00  1.16           H  
ATOM   4110  HA  LEU A 273     -19.529 -11.120 -11.024  1.00  1.16           H  
ATOM   4111 1HB  LEU A 273     -20.433 -13.852 -12.008  1.00  1.16           H  
ATOM   4112 2HB  LEU A 273     -19.487 -13.543 -10.544  1.00  1.16           H  
ATOM   4113  HG  LEU A 273     -22.331 -12.587 -11.065  1.00  1.16           H  
ATOM   4114 1HD1 LEU A 273     -22.926 -14.187  -9.312  1.00  1.16           H  
ATOM   4115 2HD1 LEU A 273     -22.157 -14.997 -10.697  1.00  1.16           H  
ATOM   4116 3HD1 LEU A 273     -21.230 -14.713  -9.205  1.00  1.16           H  
ATOM   4117 1HD2 LEU A 273     -22.243 -11.819  -8.728  1.00  1.16           H  
ATOM   4118 2HD2 LEU A 273     -20.537 -12.318  -8.622  1.00  1.16           H  
ATOM   4119 3HD2 LEU A 273     -21.013 -10.997  -9.719  1.00  1.16           H  
ATOM   4120  N   LYS A 274     -18.335 -11.687 -13.842  1.00  1.09           N  
ATOM   4121  CA  LYS A 274     -17.150 -11.925 -14.676  1.00  1.09           C  
ATOM   4122  C   LYS A 274     -17.049 -10.963 -15.862  1.00  1.09           C  
ATOM   4123  O   LYS A 274     -18.023 -10.303 -16.237  1.00  1.09           O  
ATOM   4124  CB  LYS A 274     -17.179 -13.338 -15.238  1.00  1.09           C  
ATOM   4125  CG  LYS A 274     -18.289 -13.536 -16.255  1.00  1.09           C  
ATOM   4126  CD  LYS A 274     -18.372 -14.957 -16.750  1.00  1.09           C  
ATOM   4127  CE  LYS A 274     -17.146 -15.337 -17.558  1.00  1.09           C  
ATOM   4128  NZ  LYS A 274     -17.372 -16.586 -18.299  1.00  1.09           N  
ATOM   4129  H   LYS A 274     -19.134 -11.220 -14.246  1.00  1.09           H  
ATOM   4130  HA  LYS A 274     -16.259 -11.794 -14.062  1.00  1.09           H  
ATOM   4131 1HB  LYS A 274     -16.229 -13.563 -15.720  1.00  1.09           H  
ATOM   4132 2HB  LYS A 274     -17.320 -14.054 -14.427  1.00  1.09           H  
ATOM   4133 1HG  LYS A 274     -19.245 -13.261 -15.811  1.00  1.09           H  
ATOM   4134 2HG  LYS A 274     -18.113 -12.881 -17.114  1.00  1.09           H  
ATOM   4135 1HD  LYS A 274     -18.469 -15.640 -15.905  1.00  1.09           H  
ATOM   4136 2HD  LYS A 274     -19.250 -15.069 -17.392  1.00  1.09           H  
ATOM   4137 1HE  LYS A 274     -16.910 -14.541 -18.266  1.00  1.09           H  
ATOM   4138 2HE  LYS A 274     -16.303 -15.475 -16.883  1.00  1.09           H  
ATOM   4139 1HZ  LYS A 274     -16.563 -16.825 -18.844  1.00  1.09           H  
ATOM   4140 2HZ  LYS A 274     -17.601 -17.342 -17.684  1.00  1.09           H  
ATOM   4141 3HZ  LYS A 274     -18.151 -16.404 -18.940  1.00  1.09           H  
ATOM   4142  N   THR A 275     -15.874 -10.918 -16.486  1.00  1.02           N  
ATOM   4143  CA  THR A 275     -15.705 -10.122 -17.693  1.00  1.02           C  
ATOM   4144  C   THR A 275     -16.637 -10.584 -18.825  1.00  1.02           C  
ATOM   4145  O   THR A 275     -16.441 -11.676 -19.354  1.00  1.02           O  
ATOM   4146  CB  THR A 275     -14.248 -10.247 -18.176  1.00  1.02           C  
ATOM   4147  OG1 THR A 275     -13.359  -9.755 -17.161  1.00  1.02           O  
ATOM   4148  CG2 THR A 275     -14.068  -9.522 -19.420  1.00  1.02           C  
ATOM   4149  H   THR A 275     -15.095 -11.451 -16.126  1.00  1.02           H  
ATOM   4150  HA  THR A 275     -15.900  -9.096 -17.430  1.00  1.02           H  
ATOM   4151  HB  THR A 275     -14.016 -11.297 -18.351  1.00  1.02           H  
ATOM   4152  HG1 THR A 275     -13.580  -8.822 -16.966  1.00  1.02           H  
ATOM   4153 1HG2 THR A 275     -13.043  -9.607 -19.766  1.00  1.02           H  
ATOM   4154 2HG2 THR A 275     -14.726  -9.917 -20.166  1.00  1.02           H  
ATOM   4155 3HG2 THR A 275     -14.310  -8.509 -19.238  1.00  1.02           H  
ATOM   4156  N   PRO A 276     -17.609  -9.772 -19.291  1.00  0.97           N  
ATOM   4157  CA  PRO A 276     -18.557 -10.161 -20.313  1.00  0.97           C  
ATOM   4158  C   PRO A 276     -17.925 -10.344 -21.680  1.00  0.97           C  
ATOM   4159  O   PRO A 276     -18.382 -11.187 -22.467  1.00  0.97           O  
ATOM   4160  CB  PRO A 276     -19.536  -8.991 -20.317  1.00  0.97           C  
ATOM   4161  CG  PRO A 276     -18.739  -7.831 -19.810  1.00  0.97           C  
ATOM   4162  CD  PRO A 276     -17.768  -8.420 -18.817  1.00  0.97           C  
ATOM   4163  HA  PRO A 276     -19.054 -11.087 -19.985  1.00  0.97           H  
ATOM   4164 1HB  PRO A 276     -19.920  -8.832 -21.330  1.00  0.97           H  
ATOM   4165 2HB  PRO A 276     -20.389  -9.218 -19.669  1.00  0.97           H  
ATOM   4166 1HG  PRO A 276     -18.230  -7.321 -20.641  1.00  0.97           H  
ATOM   4167 2HG  PRO A 276     -19.405  -7.089 -19.353  1.00  0.97           H  
ATOM   4168 1HD  PRO A 276     -16.834  -7.880 -18.901  1.00  0.97           H  
ATOM   4169 2HD  PRO A 276     -18.188  -8.411 -17.806  1.00  0.97           H  
ATOM   4170  N   SER A 277     -16.780  -9.679 -21.926  1.00  0.93           N  
ATOM   4171  CA  SER A 277     -16.145  -9.833 -23.223  1.00  0.93           C  
ATOM   4172  C   SER A 277     -15.578 -11.228 -23.380  1.00  0.93           C  
ATOM   4173  O   SER A 277     -15.212 -11.622 -24.477  1.00  0.93           O  
ATOM   4174  CB  SER A 277     -15.036  -8.820 -23.428  1.00  0.93           C  
ATOM   4175  OG  SER A 277     -13.909  -9.087 -22.618  1.00  0.93           O  
ATOM   4176  H   SER A 277     -16.389  -8.986 -21.281  1.00  0.93           H  
ATOM   4177  HA  SER A 277     -16.897  -9.676 -23.996  1.00  0.93           H  
ATOM   4178 1HB  SER A 277     -14.735  -8.808 -24.475  1.00  0.93           H  
ATOM   4179 2HB  SER A 277     -15.416  -7.821 -23.198  1.00  0.93           H  
ATOM   4180  HG  SER A 277     -13.351  -8.282 -22.688  1.00  0.93           H  
ATOM   4181  N   ALA A 278     -15.434 -11.956 -22.270  1.00  0.92           N  
ATOM   4182  CA  ALA A 278     -14.915 -13.305 -22.300  1.00  0.92           C  
ATOM   4183  C   ALA A 278     -15.852 -14.255 -23.044  1.00  0.92           C  
ATOM   4184  O   ALA A 278     -15.396 -15.213 -23.670  1.00  0.92           O  
ATOM   4185  CB  ALA A 278     -14.699 -13.801 -20.883  1.00  0.92           C  
ATOM   4186  H   ALA A 278     -15.744 -11.590 -21.371  1.00  0.92           H  
ATOM   4187  HA  ALA A 278     -13.961 -13.288 -22.823  1.00  0.92           H  
ATOM   4188 1HB  ALA A 278     -14.281 -14.805 -20.907  1.00  0.92           H  
ATOM   4189 2HB  ALA A 278     -14.014 -13.127 -20.363  1.00  0.92           H  
ATOM   4190 3HB  ALA A 278     -15.654 -13.820 -20.363  1.00  0.92           H  
ATOM   4191  N   ASP A 279     -17.170 -14.025 -22.913  1.00  0.94           N  
ATOM   4192  CA  ASP A 279     -18.168 -14.917 -23.502  1.00  0.94           C  
ATOM   4193  C   ASP A 279     -18.786 -14.388 -24.785  1.00  0.94           C  
ATOM   4194  O   ASP A 279     -19.222 -15.164 -25.631  1.00  0.94           O  
ATOM   4195  CB  ASP A 279     -19.286 -15.245 -22.510  1.00  0.94           C  
ATOM   4196  CG  ASP A 279     -18.786 -16.010 -21.292  1.00  0.94           C  
ATOM   4197  OD1 ASP A 279     -18.142 -17.012 -21.451  1.00  0.94           O  
ATOM   4198  OD2 ASP A 279     -19.077 -15.617 -20.191  1.00  0.94           O  
ATOM   4199  H   ASP A 279     -17.485 -13.181 -22.438  1.00  0.94           H  
ATOM   4200  HA  ASP A 279     -17.672 -15.855 -23.748  1.00  0.94           H  
ATOM   4201 1HB  ASP A 279     -19.749 -14.318 -22.171  1.00  0.94           H  
ATOM   4202 2HB  ASP A 279     -20.057 -15.834 -23.010  1.00  0.94           H  
ATOM   4203  N   MET A 280     -18.891 -13.064 -24.893  1.00  0.98           N  
ATOM   4204  CA  MET A 280     -19.550 -12.393 -26.019  1.00  0.98           C  
ATOM   4205  C   MET A 280     -21.036 -12.712 -26.146  1.00  0.98           C  
ATOM   4206  O   MET A 280     -21.626 -12.581 -27.222  1.00  0.98           O  
ATOM   4207  CB  MET A 280     -18.880 -12.725 -27.341  1.00  0.98           C  
ATOM   4208  CG  MET A 280     -17.497 -12.307 -27.395  1.00  0.98           C  
ATOM   4209  SD  MET A 280     -17.408 -10.599 -27.094  1.00  0.98           S  
ATOM   4210  CE  MET A 280     -18.228  -9.985 -28.538  1.00  0.98           C  
ATOM   4211  H   MET A 280     -18.515 -12.479 -24.146  1.00  0.98           H  
ATOM   4212  HA  MET A 280     -19.444 -11.329 -25.859  1.00  0.98           H  
ATOM   4213 1HB  MET A 280     -18.938 -13.783 -27.566  1.00  0.98           H  
ATOM   4214 2HB  MET A 280     -19.405 -12.210 -28.136  1.00  0.98           H  
ATOM   4215 1HG  MET A 280     -16.900 -12.831 -26.644  1.00  0.98           H  
ATOM   4216 2HG  MET A 280     -17.096 -12.514 -28.381  1.00  0.98           H  
ATOM   4217 1HE  MET A 280     -18.266  -8.903 -28.495  1.00  0.98           H  
ATOM   4218 2HE  MET A 280     -17.702 -10.301 -29.423  1.00  0.98           H  
ATOM   4219 3HE  MET A 280     -19.243 -10.380 -28.570  1.00  0.98           H  
ATOM   4220  N   ASP A 281     -21.642 -13.091 -25.038  1.00  1.05           N  
ATOM   4221  CA  ASP A 281     -23.047 -13.434 -24.984  1.00  1.05           C  
ATOM   4222  C   ASP A 281     -23.909 -12.181 -24.768  1.00  1.05           C  
ATOM   4223  O   ASP A 281     -23.828 -11.521 -23.724  1.00  1.05           O  
ATOM   4224  CB  ASP A 281     -23.272 -14.502 -23.904  1.00  1.05           C  
ATOM   4225  CG  ASP A 281     -24.693 -15.091 -23.889  1.00  1.05           C  
ATOM   4226  OD1 ASP A 281     -25.572 -14.531 -24.517  1.00  1.05           O  
ATOM   4227  OD2 ASP A 281     -24.879 -16.116 -23.270  1.00  1.05           O  
ATOM   4228  H   ASP A 281     -21.082 -13.163 -24.202  1.00  1.05           H  
ATOM   4229  HA  ASP A 281     -23.327 -13.873 -25.943  1.00  1.05           H  
ATOM   4230 1HB  ASP A 281     -22.560 -15.320 -24.055  1.00  1.05           H  
ATOM   4231 2HB  ASP A 281     -23.064 -14.073 -22.924  1.00  1.05           H  
ATOM   4232  N   GLN A 282     -24.726 -11.833 -25.769  1.00  1.19           N  
ATOM   4233  CA  GLN A 282     -25.545 -10.619 -25.710  1.00  1.19           C  
ATOM   4234  C   GLN A 282     -26.852 -10.829 -24.935  1.00  1.19           C  
ATOM   4235  O   GLN A 282     -27.655  -9.902 -24.810  1.00  1.19           O  
ATOM   4236  CB  GLN A 282     -25.907 -10.100 -27.114  1.00  1.19           C  
ATOM   4237  CG  GLN A 282     -24.741  -9.623 -27.954  1.00  1.19           C  
ATOM   4238  CD  GLN A 282     -25.161  -9.089 -29.311  1.00  1.19           C  
ATOM   4239  OE1 GLN A 282     -25.423  -7.877 -29.467  1.00  1.19           O  
ATOM   4240  NE2 GLN A 282     -25.231  -9.977 -30.295  1.00  1.19           N  
ATOM   4241  H   GLN A 282     -24.763 -12.422 -26.589  1.00  1.19           H  
ATOM   4242  HA  GLN A 282     -24.973  -9.850 -25.191  1.00  1.19           H  
ATOM   4243 1HB  GLN A 282     -26.414 -10.892 -27.664  1.00  1.19           H  
ATOM   4244 2HB  GLN A 282     -26.607  -9.272 -27.020  1.00  1.19           H  
ATOM   4245 1HG  GLN A 282     -24.270  -8.812 -27.422  1.00  1.19           H  
ATOM   4246 2HG  GLN A 282     -24.038 -10.444 -28.101  1.00  1.19           H  
ATOM   4247 1HE2 GLN A 282     -25.504  -9.690 -31.213  1.00  1.19           H  
ATOM   4248 2HE2 GLN A 282     -25.011 -10.939 -30.115  1.00  1.19           H  
ATOM   4249  N   ASN A 283     -27.078 -12.041 -24.420  1.00  1.41           N  
ATOM   4250  CA  ASN A 283     -28.287 -12.305 -23.653  1.00  1.41           C  
ATOM   4251  C   ASN A 283     -28.136 -11.749 -22.244  1.00  1.41           C  
ATOM   4252  O   ASN A 283     -27.131 -11.965 -21.561  1.00  1.41           O  
ATOM   4253  CB  ASN A 283     -28.582 -13.788 -23.608  1.00  1.41           C  
ATOM   4254  CG  ASN A 283     -29.004 -14.355 -24.943  1.00  1.41           C  
ATOM   4255  OD1 ASN A 283     -30.106 -14.082 -25.447  1.00  1.41           O  
ATOM   4256  ND2 ASN A 283     -28.133 -15.120 -25.530  1.00  1.41           N  
ATOM   4257  H   ASN A 283     -26.401 -12.807 -24.542  1.00  1.41           H  
ATOM   4258  HA  ASN A 283     -29.122 -11.788 -24.122  1.00  1.41           H  
ATOM   4259 1HB  ASN A 283     -27.693 -14.321 -23.266  1.00  1.41           H  
ATOM   4260 2HB  ASN A 283     -29.368 -13.976 -22.882  1.00  1.41           H  
ATOM   4261 1HD2 ASN A 283     -28.330 -15.529 -26.417  1.00  1.41           H  
ATOM   4262 2HD2 ASN A 283     -27.228 -15.255 -25.082  1.00  1.41           H  
ATOM   4263  N   ILE A 284     -29.151 -11.022 -21.821  1.00  1.79           N  
ATOM   4264  CA  ILE A 284     -29.172 -10.364 -20.531  1.00  1.79           C  
ATOM   4265  C   ILE A 284     -30.302 -10.892 -19.670  1.00  1.79           C  
ATOM   4266  O   ILE A 284     -31.420 -11.083 -20.144  1.00  1.79           O  
ATOM   4267  CB  ILE A 284     -29.273  -8.850 -20.725  1.00  1.79           C  
ATOM   4268  CG1 ILE A 284     -28.015  -8.381 -21.487  1.00  1.79           C  
ATOM   4269  CG2 ILE A 284     -29.448  -8.136 -19.386  1.00  1.79           C  
ATOM   4270  CD1 ILE A 284     -28.067  -6.981 -21.967  1.00  1.79           C  
ATOM   4271  H   ILE A 284     -29.940 -10.898 -22.439  1.00  1.79           H  
ATOM   4272  HA  ILE A 284     -28.235 -10.574 -20.018  1.00  1.79           H  
ATOM   4273  HB  ILE A 284     -30.119  -8.629 -21.360  1.00  1.79           H  
ATOM   4274 1HG1 ILE A 284     -27.158  -8.501 -20.838  1.00  1.79           H  
ATOM   4275 2HG1 ILE A 284     -27.872  -9.006 -22.359  1.00  1.79           H  
ATOM   4276 1HG2 ILE A 284     -29.512  -7.082 -19.574  1.00  1.79           H  
ATOM   4277 2HG2 ILE A 284     -30.362  -8.474 -18.895  1.00  1.79           H  
ATOM   4278 3HG2 ILE A 284     -28.601  -8.342 -18.739  1.00  1.79           H  
ATOM   4279 1HD1 ILE A 284     -27.142  -6.747 -22.483  1.00  1.79           H  
ATOM   4280 2HD1 ILE A 284     -28.912  -6.857 -22.647  1.00  1.79           H  
ATOM   4281 3HD1 ILE A 284     -28.182  -6.327 -21.129  1.00  1.79           H  
ATOM   4282  N   GLN A 285     -29.989 -11.216 -18.424  1.00  2.35           N  
ATOM   4283  CA  GLN A 285     -31.017 -11.697 -17.523  1.00  2.35           C  
ATOM   4284  C   GLN A 285     -31.704 -10.511 -16.865  1.00  2.35           C  
ATOM   4285  O   GLN A 285     -31.056  -9.690 -16.224  1.00  2.35           O  
ATOM   4286  CB  GLN A 285     -30.418 -12.620 -16.459  1.00  2.35           C  
ATOM   4287  CG  GLN A 285     -31.442 -13.224 -15.518  1.00  2.35           C  
ATOM   4288  CD  GLN A 285     -30.833 -14.180 -14.514  1.00  2.35           C  
ATOM   4289  OE1 GLN A 285     -29.743 -13.936 -13.993  1.00  2.35           O  
ATOM   4290  NE2 GLN A 285     -31.529 -15.279 -14.239  1.00  2.35           N  
ATOM   4291  H   GLN A 285     -29.045 -11.084 -18.092  1.00  2.35           H  
ATOM   4292  HA  GLN A 285     -31.761 -12.249 -18.096  1.00  2.35           H  
ATOM   4293 1HB  GLN A 285     -29.883 -13.437 -16.944  1.00  2.35           H  
ATOM   4294 2HB  GLN A 285     -29.696 -12.065 -15.859  1.00  2.35           H  
ATOM   4295 1HG  GLN A 285     -31.895 -12.417 -14.962  1.00  2.35           H  
ATOM   4296 2HG  GLN A 285     -32.194 -13.758 -16.099  1.00  2.35           H  
ATOM   4297 1HE2 GLN A 285     -31.170 -15.948 -13.584  1.00  2.35           H  
ATOM   4298 2HE2 GLN A 285     -32.406 -15.446 -14.688  1.00  2.35           H  
ATOM   4299  N   PHE A 286     -33.018 -10.439 -17.009  1.00  3.15           N  
ATOM   4300  CA  PHE A 286     -33.801  -9.347 -16.441  1.00  3.15           C  
ATOM   4301  C   PHE A 286     -34.671  -9.859 -15.300  1.00  3.15           C  
ATOM   4302  O   PHE A 286     -35.549  -9.159 -14.805  1.00  3.15           O  
ATOM   4303  CB  PHE A 286     -34.691  -8.745 -17.524  1.00  3.15           C  
ATOM   4304  CG  PHE A 286     -33.936  -8.186 -18.709  1.00  3.15           C  
ATOM   4305  CD1 PHE A 286     -33.747  -8.966 -19.829  1.00  3.15           C  
ATOM   4306  CD2 PHE A 286     -33.442  -6.899 -18.728  1.00  3.15           C  
ATOM   4307  CE1 PHE A 286     -33.083  -8.480 -20.927  1.00  3.15           C  
ATOM   4308  CE2 PHE A 286     -32.787  -6.420 -19.825  1.00  3.15           C  
ATOM   4309  CZ  PHE A 286     -32.606  -7.210 -20.926  1.00  3.15           C  
ATOM   4310  H   PHE A 286     -33.488 -11.142 -17.563  1.00  3.15           H  
ATOM   4311  HA  PHE A 286     -33.123  -8.582 -16.057  1.00  3.15           H  
ATOM   4312 1HB  PHE A 286     -35.378  -9.510 -17.889  1.00  3.15           H  
ATOM   4313 2HB  PHE A 286     -35.296  -7.948 -17.095  1.00  3.15           H  
ATOM   4314  HD1 PHE A 286     -34.127  -9.988 -19.837  1.00  3.15           H  
ATOM   4315  HD2 PHE A 286     -33.578  -6.263 -17.877  1.00  3.15           H  
ATOM   4316  HE1 PHE A 286     -32.939  -9.120 -21.797  1.00  3.15           H  
ATOM   4317  HE2 PHE A 286     -32.413  -5.414 -19.824  1.00  3.15           H  
ATOM   4318  HZ  PHE A 286     -32.083  -6.830 -21.799  1.00  3.15           H  
ATOM   4319  N   ALA A 287     -34.380 -11.071 -14.839  1.00  4.19           N  
ATOM   4320  CA  ALA A 287     -35.168 -11.702 -13.782  1.00  4.19           C  
ATOM   4321  C   ALA A 287     -35.209 -10.854 -12.522  1.00  4.19           C  
ATOM   4322  O   ALA A 287     -36.246 -10.760 -11.865  1.00  4.19           O  
ATOM   4323  CB  ALA A 287     -34.590 -13.063 -13.443  1.00  4.19           C  
ATOM   4324  H   ALA A 287     -33.618 -11.574 -15.264  1.00  4.19           H  
ATOM   4325  HA  ALA A 287     -36.189 -11.822 -14.149  1.00  4.19           H  
ATOM   4326 1HB  ALA A 287     -35.201 -13.531 -12.676  1.00  4.19           H  
ATOM   4327 2HB  ALA A 287     -34.583 -13.687 -14.334  1.00  4.19           H  
ATOM   4328 3HB  ALA A 287     -33.574 -12.944 -13.072  1.00  4.19           H  
ATOM   4329  N   GLU A 288     -34.114 -10.180 -12.201  1.00  5.41           N  
ATOM   4330  CA  GLU A 288     -34.087  -9.361 -11.003  1.00  5.41           C  
ATOM   4331  C   GLU A 288     -35.140  -8.260 -11.088  1.00  5.41           C  
ATOM   4332  O   GLU A 288     -35.735  -7.882 -10.081  1.00  5.41           O  
ATOM   4333  CB  GLU A 288     -32.693  -8.765 -10.794  1.00  5.41           C  
ATOM   4334  CG  GLU A 288     -31.619  -9.800 -10.419  1.00  5.41           C  
ATOM   4335  CD  GLU A 288     -30.223  -9.210 -10.225  1.00  5.41           C  
ATOM   4336  OE1 GLU A 288     -30.034  -8.046 -10.485  1.00  5.41           O  
ATOM   4337  OE2 GLU A 288     -29.350  -9.940  -9.814  1.00  5.41           O  
ATOM   4338  H   GLU A 288     -33.288 -10.248 -12.781  1.00  5.41           H  
ATOM   4339  HA  GLU A 288     -34.329  -9.995 -10.146  1.00  5.41           H  
ATOM   4340 1HB  GLU A 288     -32.374  -8.267 -11.713  1.00  5.41           H  
ATOM   4341 2HB  GLU A 288     -32.732  -8.009 -10.010  1.00  5.41           H  
ATOM   4342 1HG  GLU A 288     -31.920 -10.299  -9.497  1.00  5.41           H  
ATOM   4343 2HG  GLU A 288     -31.578 -10.555 -11.207  1.00  5.41           H  
ATOM   4344  N   ILE A 289     -35.357  -7.745 -12.301  1.00  6.68           N  
ATOM   4345  CA  ILE A 289     -36.294  -6.667 -12.536  1.00  6.68           C  
ATOM   4346  C   ILE A 289     -37.705  -7.176 -12.419  1.00  6.68           C  
ATOM   4347  O   ILE A 289     -38.557  -6.543 -11.793  1.00  6.68           O  
ATOM   4348  CB  ILE A 289     -36.094  -6.061 -13.910  1.00  6.68           C  
ATOM   4349  CG1 ILE A 289     -34.774  -5.419 -13.967  1.00  6.68           C  
ATOM   4350  CG2 ILE A 289     -37.170  -5.070 -14.182  1.00  6.68           C  
ATOM   4351  CD1 ILE A 289     -34.412  -5.076 -15.313  1.00  6.68           C  
ATOM   4352  H   ILE A 289     -34.890  -8.147 -13.105  1.00  6.68           H  
ATOM   4353  HA  ILE A 289     -36.123  -5.901 -11.794  1.00  6.68           H  
ATOM   4354  HB  ILE A 289     -36.128  -6.832 -14.666  1.00  6.68           H  
ATOM   4355 1HG1 ILE A 289     -34.782  -4.515 -13.361  1.00  6.68           H  
ATOM   4356 2HG1 ILE A 289     -34.017  -6.100 -13.569  1.00  6.68           H  
ATOM   4357 1HG2 ILE A 289     -37.028  -4.635 -15.168  1.00  6.68           H  
ATOM   4358 2HG2 ILE A 289     -38.139  -5.571 -14.142  1.00  6.68           H  
ATOM   4359 3HG2 ILE A 289     -37.129  -4.290 -13.433  1.00  6.68           H  
ATOM   4360 1HD1 ILE A 289     -33.462  -4.625 -15.291  1.00  6.68           H  
ATOM   4361 2HD1 ILE A 289     -34.384  -5.982 -15.895  1.00  6.68           H  
ATOM   4362 3HD1 ILE A 289     -35.138  -4.388 -15.733  1.00  6.68           H  
ATOM   4363  N   ASP A 290     -37.947  -8.346 -13.017  1.00  7.81           N  
ATOM   4364  CA  ASP A 290     -39.266  -8.962 -12.966  1.00  7.81           C  
ATOM   4365  C   ASP A 290     -39.688  -9.201 -11.518  1.00  7.81           C  
ATOM   4366  O   ASP A 290     -40.856  -9.033 -11.172  1.00  7.81           O  
ATOM   4367  CB  ASP A 290     -39.282 -10.296 -13.721  1.00  7.81           C  
ATOM   4368  CG  ASP A 290     -39.231 -10.167 -15.258  1.00  7.81           C  
ATOM   4369  OD1 ASP A 290     -39.440  -9.090 -15.772  1.00  7.81           O  
ATOM   4370  OD2 ASP A 290     -38.994 -11.167 -15.900  1.00  7.81           O  
ATOM   4371  H   ASP A 290     -37.183  -8.801 -13.520  1.00  7.81           H  
ATOM   4372  HA  ASP A 290     -39.985  -8.286 -13.429  1.00  7.81           H  
ATOM   4373 1HB  ASP A 290     -38.426 -10.888 -13.398  1.00  7.81           H  
ATOM   4374 2HB  ASP A 290     -40.175 -10.852 -13.445  1.00  7.81           H  
ATOM   4375  N   PHE A 291     -38.737  -9.570 -10.656  1.00  8.72           N  
ATOM   4376  CA  PHE A 291     -39.074  -9.764  -9.252  1.00  8.72           C  
ATOM   4377  C   PHE A 291     -39.215  -8.420  -8.518  1.00  8.72           C  
ATOM   4378  O   PHE A 291     -40.062  -8.275  -7.635  1.00  8.72           O  
ATOM   4379  CB  PHE A 291     -38.028 -10.630  -8.549  1.00  8.72           C  
ATOM   4380  CG  PHE A 291     -38.038 -12.072  -8.995  1.00  8.72           C  
ATOM   4381  CD1 PHE A 291     -36.943 -12.624  -9.640  1.00  8.72           C  
ATOM   4382  CD2 PHE A 291     -39.156 -12.867  -8.798  1.00  8.72           C  
ATOM   4383  CE1 PHE A 291     -36.957 -13.935 -10.072  1.00  8.72           C  
ATOM   4384  CE2 PHE A 291     -39.176 -14.182  -9.228  1.00  8.72           C  
ATOM   4385  CZ  PHE A 291     -38.072 -14.716  -9.866  1.00  8.72           C  
ATOM   4386  H   PHE A 291     -37.787  -9.744 -10.992  1.00  8.72           H  
ATOM   4387  HA  PHE A 291     -40.033 -10.278  -9.200  1.00  8.72           H  
ATOM   4388 1HB  PHE A 291     -37.034 -10.218  -8.749  1.00  8.72           H  
ATOM   4389 2HB  PHE A 291     -38.190 -10.599  -7.475  1.00  8.72           H  
ATOM   4390  HD1 PHE A 291     -36.061 -12.007  -9.803  1.00  8.72           H  
ATOM   4391  HD2 PHE A 291     -40.028 -12.442  -8.300  1.00  8.72           H  
ATOM   4392  HE1 PHE A 291     -36.086 -14.349 -10.574  1.00  8.72           H  
ATOM   4393  HE2 PHE A 291     -40.063 -14.795  -9.067  1.00  8.72           H  
ATOM   4394  HZ  PHE A 291     -38.085 -15.751 -10.206  1.00  8.72           H  
ATOM   4395  N   MET A 292     -38.376  -7.443  -8.882  1.00  9.41           N  
ATOM   4396  CA  MET A 292     -38.360  -6.101  -8.294  1.00  9.41           C  
ATOM   4397  C   MET A 292     -39.636  -5.275  -8.502  1.00  9.41           C  
ATOM   4398  O   MET A 292     -40.107  -4.623  -7.565  1.00  9.41           O  
ATOM   4399  CB  MET A 292     -37.172  -5.320  -8.852  1.00  9.41           C  
ATOM   4400  CG  MET A 292     -37.024  -3.902  -8.345  1.00  9.41           C  
ATOM   4401  SD  MET A 292     -35.609  -3.054  -9.105  1.00  9.41           S  
ATOM   4402  CE  MET A 292     -36.182  -2.784 -10.777  1.00  9.41           C  
ATOM   4403  H   MET A 292     -37.673  -7.637  -9.593  1.00  9.41           H  
ATOM   4404  HA  MET A 292     -38.224  -6.216  -7.220  1.00  9.41           H  
ATOM   4405 1HB  MET A 292     -36.250  -5.854  -8.640  1.00  9.41           H  
ATOM   4406 2HB  MET A 292     -37.272  -5.262  -9.926  1.00  9.41           H  
ATOM   4407 1HG  MET A 292     -37.934  -3.343  -8.572  1.00  9.41           H  
ATOM   4408 2HG  MET A 292     -36.885  -3.912  -7.265  1.00  9.41           H  
ATOM   4409 1HE  MET A 292     -35.407  -2.282 -11.355  1.00  9.41           H  
ATOM   4410 2HE  MET A 292     -36.417  -3.732 -11.235  1.00  9.41           H  
ATOM   4411 3HE  MET A 292     -37.073  -2.163 -10.754  1.00  9.41           H  
ATOM   4412  N   ILE A 293     -40.143  -5.251  -9.738  1.00  9.91           N  
ATOM   4413  CA  ILE A 293     -41.292  -4.424 -10.101  1.00  9.91           C  
ATOM   4414  C   ILE A 293     -42.622  -5.174 -10.041  1.00  9.91           C  
ATOM   4415  O   ILE A 293     -43.434  -4.907  -9.154  1.00  9.91           O  
ATOM   4416  OXT ILE A 293     -43.034  -5.679 -11.086  1.00  9.91           O  
ATOM   4417  CB  ILE A 293     -41.115  -3.848 -11.517  1.00  9.91           C  
ATOM   4418  CG1 ILE A 293     -39.865  -2.982 -11.564  1.00  9.91           C  
ATOM   4419  CG2 ILE A 293     -42.341  -3.041 -11.921  1.00  9.91           C  
ATOM   4420  CD1 ILE A 293     -39.489  -2.554 -12.953  1.00  9.91           C  
ATOM   4421  H   ILE A 293     -39.688  -5.818 -10.456  1.00  9.91           H  
ATOM   4422  HA  ILE A 293     -41.343  -3.591  -9.401  1.00  9.91           H  
ATOM   4423  HB  ILE A 293     -40.968  -4.672 -12.221  1.00  9.91           H  
ATOM   4424 1HG1 ILE A 293     -40.012  -2.097 -10.947  1.00  9.91           H  
ATOM   4425 2HG1 ILE A 293     -39.038  -3.560 -11.155  1.00  9.91           H  
ATOM   4426 1HG2 ILE A 293     -42.204  -2.647 -12.928  1.00  9.91           H  
ATOM   4427 2HG2 ILE A 293     -43.223  -3.679 -11.901  1.00  9.91           H  
ATOM   4428 3HG2 ILE A 293     -42.475  -2.215 -11.223  1.00  9.91           H  
ATOM   4429 1HD1 ILE A 293     -38.581  -1.959 -12.918  1.00  9.91           H  
ATOM   4430 2HD1 ILE A 293     -39.328  -3.430 -13.567  1.00  9.91           H  
ATOM   4431 3HD1 ILE A 293     -40.293  -1.959 -13.382  1.00  9.91           H  
TER    4432
ENDMDL

REMARK ID 79717 MODEL 4 2021-06-05_00000042_1_19
PFRMAT TS
TARGET 2021-06-05_00000042_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   1     -10.851   7.358   4.234  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.669   6.538   4.300  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.557   7.412   4.853  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.312   8.510   4.351  1.00 10.00           O  
ATOM      5  CB  MET A   1      -9.322   5.967   2.929  1.00 10.00           C  
ATOM      6  CG  MET A   1      -8.169   5.008   2.972  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.745   4.273   1.371  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.807   5.575   0.593  1.00 10.00           C  
ATOM      9 1H   MET A   1     -11.644   6.818   3.920  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.998   7.689   5.176  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.689   8.139   3.614  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.837   5.720   5.000  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -10.185   5.448   2.515  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.066   6.778   2.248  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.312   5.556   3.345  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -8.391   4.203   3.671  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.499   5.252  -0.403  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -7.411   6.472   0.518  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.922   5.788   1.196  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.911   6.958   5.917  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -6.860   7.766   6.525  1.00 10.00           C  
ATOM     22  C   GLY A   2      -5.600   7.798   5.674  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.374   6.920   4.837  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.137   6.055   6.311  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -7.224   8.783   6.678  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.622   7.365   7.511  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.721   8.759   5.971  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.451   8.922   5.258  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.520   7.720   5.421  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.638   7.485   4.597  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.762  10.186   5.732  1.00 10.00           C  
ATOM     32  OG  SER A   3      -2.380  10.076   7.075  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.965   9.427   6.688  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.675   9.036   4.196  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.884  10.368   5.114  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.431  11.040   5.608  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.935  10.901   7.293  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.764   6.917   6.454  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.986   5.716   6.740  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.144   4.654   5.647  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.362   3.705   5.590  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.381   5.146   8.089  1.00 10.00           C  
ATOM     43  OG  SER A   4      -3.695   4.671   8.072  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.511   7.177   7.077  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.932   5.997   6.782  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.703   4.331   8.344  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.274   5.912   8.856  1.00 10.00           H  
ATOM     48  HG  SER A   4      -3.749   4.073   7.319  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.167   4.806   4.797  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.416   3.883   3.698  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.902   4.412   2.363  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.177   3.848   1.300  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.893   3.566   3.600  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.387   2.771   4.737  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.032   1.452   4.911  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -6.207   3.081   5.762  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.611   0.980   5.997  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.335   1.948   6.536  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.798   5.603   4.900  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.893   2.949   3.893  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.421   4.499   3.590  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.111   3.050   2.676  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -4.310   0.968   4.368  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -6.730   3.997   6.040  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -5.446  -0.057   6.298  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.141   5.499   2.417  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.510   6.063   1.240  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.531   5.026   0.701  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.090   4.288   1.481  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.811   7.383   1.587  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.336   8.155   0.413  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.830   7.866  -0.253  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.888   9.212  -0.230  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.979   8.721  -1.250  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.056   9.539  -1.253  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.971   5.963   3.309  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.255   6.262   0.470  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.504   8.019   2.138  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.039   7.187   2.241  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.826   9.708   0.020  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       1.807   8.743  -1.955  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.221  10.293  -1.909  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.350   4.965  -0.620  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.594   3.996  -1.183  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.018   4.151  -0.641  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.766   3.176  -0.590  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.574   3.998  -2.720  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.928   5.288  -3.417  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.023   6.324  -3.547  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.055   5.694  -4.054  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.578   7.310  -4.237  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.805   6.955  -4.555  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.868   5.585  -1.226  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.264   3.004  -0.895  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.275   3.237  -3.074  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.416   3.699  -3.062  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.977   5.124  -4.162  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.104   8.263  -4.506  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.446   7.534  -5.097  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.370   5.322  -0.103  1.00 10.00           N  
ATOM    101  CA  HIS A   8       3.682   5.512   0.508  1.00 10.00           C  
ATOM    102  C   HIS A   8       3.926   4.487   1.634  1.00 10.00           C  
ATOM    103  O   HIS A   8       5.076   4.180   1.956  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.803   6.928   1.083  1.00 10.00           C  
ATOM    105  CG  HIS A   8       5.163   7.284   1.617  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       6.262   7.467   0.804  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       5.593   7.500   2.880  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       7.309   7.778   1.542  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       6.932   7.805   2.806  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.730   6.116  -0.149  1.00 10.00           H  
ATOM    111  HA  HIS A   8       4.458   5.372  -0.239  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.553   7.649   0.307  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.076   7.050   1.888  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       4.989   7.443   3.783  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       8.312   7.979   1.168  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       7.526   8.018   3.593  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.842   3.990   2.260  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.944   3.030   3.345  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.489   1.630   2.917  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.018   0.634   3.405  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.122   3.500   4.536  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.617   4.783   5.112  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.817   4.874   5.790  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.078   6.023   5.125  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.997   6.118   6.192  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.960   6.837   5.802  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.913   4.268   1.952  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.984   2.951   3.663  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.079   3.640   4.224  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.132   2.741   5.316  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       4.550   4.191   5.765  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.146   6.432   4.722  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       4.893   6.394   6.746  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.536   1.538   1.978  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.134   0.197   1.526  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.250  -0.446   0.696  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.499  -1.649   0.806  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.179   0.197   0.732  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.434   0.305   1.562  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.661   0.618   1.010  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.653   0.100   2.881  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.584   0.585   1.954  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.006   0.271   3.101  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.097   2.382   1.615  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.974  -0.440   2.396  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.173   1.021   0.031  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.241  -0.716   0.147  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.775   1.213   0.208  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.990  -0.175   3.703  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.627   0.801   1.714  1.00 10.00           H  
ATOM    151  N   SER A  11       2.898   0.359  -0.149  1.00 13.04           N  
ATOM    152  CA  SER A  11       4.028  -0.064  -0.959  1.00 13.04           C  
ATOM    153  C   SER A  11       4.795   1.169  -1.434  1.00 13.04           C  
ATOM    154  O   SER A  11       4.463   1.769  -2.465  1.00 13.04           O  
ATOM    155  CB  SER A  11       3.563  -0.874  -2.149  1.00 13.04           C  
ATOM    156  OG  SER A  11       4.656  -1.296  -2.926  1.00 13.04           O  
ATOM    157  H   SER A  11       2.636   1.339  -0.205  1.00 13.04           H  
ATOM    158  HA  SER A  11       4.692  -0.673  -0.343  1.00 13.04           H  
ATOM    159 1HB  SER A  11       3.003  -1.747  -1.804  1.00 13.04           H  
ATOM    160 2HB  SER A  11       2.895  -0.273  -2.747  1.00 13.04           H  
ATOM    161  HG  SER A  11       4.281  -1.790  -3.658  1.00 13.04           H  
ATOM    162  N   SER A  12       5.850   1.525  -0.698  1.00 13.22           N  
ATOM    163  CA  SER A  12       6.604   2.748  -0.975  1.00 13.22           C  
ATOM    164  C   SER A  12       7.267   2.710  -2.347  1.00 13.22           C  
ATOM    165  O   SER A  12       7.561   3.740  -2.947  1.00 13.22           O  
ATOM    166  CB  SER A  12       7.643   2.969   0.106  1.00 13.22           C  
ATOM    167  OG  SER A  12       8.632   1.975   0.074  1.00 13.22           O  
ATOM    168  H   SER A  12       6.084   0.972   0.115  1.00 13.22           H  
ATOM    169  HA  SER A  12       5.906   3.583  -0.948  1.00 13.22           H  
ATOM    170 1HB  SER A  12       8.094   3.950  -0.022  1.00 13.22           H  
ATOM    171 2HB  SER A  12       7.152   2.967   1.078  1.00 13.22           H  
ATOM    172  HG  SER A  12       9.256   2.205   0.771  1.00 13.22           H  
ATOM    173  N   GLY A  13       7.439   1.507  -2.881  1.00 13.41           N  
ATOM    174  CA  GLY A  13       8.035   1.284  -4.187  1.00 13.41           C  
ATOM    175  C   GLY A  13       7.169   1.830  -5.326  1.00 13.41           C  
ATOM    176  O   GLY A  13       7.634   1.937  -6.460  1.00 13.41           O  
ATOM    177  H   GLY A  13       7.154   0.711  -2.333  1.00 13.41           H  
ATOM    178 1HA  GLY A  13       9.017   1.748  -4.217  1.00 13.41           H  
ATOM    179 2HA  GLY A  13       8.185   0.216  -4.330  1.00 13.41           H  
ATOM    180  N   LEU A  14       5.911   2.178  -5.034  1.00 13.57           N  
ATOM    181  CA  LEU A  14       5.026   2.718  -6.050  1.00 13.57           C  
ATOM    182  C   LEU A  14       5.067   4.241  -6.076  1.00 13.57           C  
ATOM    183  O   LEU A  14       4.489   4.874  -6.957  1.00 13.57           O  
ATOM    184  CB  LEU A  14       3.602   2.254  -5.791  1.00 13.57           C  
ATOM    185  CG  LEU A  14       3.437   0.752  -5.779  1.00 13.57           C  
ATOM    186  CD1 LEU A  14       1.984   0.416  -5.512  1.00 13.57           C  
ATOM    187  CD2 LEU A  14       3.960   0.177  -7.070  1.00 13.57           C  
ATOM    188  H   LEU A  14       5.549   2.063  -4.085  1.00 13.57           H  
ATOM    189  HA  LEU A  14       5.347   2.348  -7.023  1.00 13.57           H  
ATOM    190 1HB  LEU A  14       3.295   2.622  -4.811  1.00 13.57           H  
ATOM    191 2HB  LEU A  14       2.941   2.668  -6.546  1.00 13.57           H  
ATOM    192  HG  LEU A  14       4.021   0.343  -4.958  1.00 13.57           H  
ATOM    193 1HD1 LEU A  14       1.862  -0.665  -5.470  1.00 13.57           H  
ATOM    194 2HD1 LEU A  14       1.682   0.853  -4.559  1.00 13.57           H  
ATOM    195 3HD1 LEU A  14       1.363   0.821  -6.306  1.00 13.57           H  
ATOM    196 1HD2 LEU A  14       3.862  -0.906  -7.057  1.00 13.57           H  
ATOM    197 2HD2 LEU A  14       3.411   0.576  -7.884  1.00 13.57           H  
ATOM    198 3HD2 LEU A  14       5.012   0.445  -7.183  1.00 13.57           H  
ATOM    199  N   VAL A  15       5.806   4.842  -5.148  1.00 13.67           N  
ATOM    200  CA  VAL A  15       5.900   6.292  -5.046  1.00 13.67           C  
ATOM    201  C   VAL A  15       6.473   7.003  -6.280  1.00 13.67           C  
ATOM    202  O   VAL A  15       5.980   8.079  -6.618  1.00 13.67           O  
ATOM    203  CB  VAL A  15       6.626   6.706  -3.772  1.00 13.67           C  
ATOM    204  CG1 VAL A  15       6.913   8.188  -3.797  1.00 13.67           C  
ATOM    205  CG2 VAL A  15       5.729   6.356  -2.599  1.00 13.67           C  
ATOM    206  H   VAL A  15       6.317   4.285  -4.460  1.00 13.67           H  
ATOM    207  HA  VAL A  15       4.881   6.660  -4.926  1.00 13.67           H  
ATOM    208  HB  VAL A  15       7.566   6.178  -3.679  1.00 13.67           H  
ATOM    209 1HG1 VAL A  15       7.417   8.475  -2.875  1.00 13.67           H  
ATOM    210 2HG1 VAL A  15       7.553   8.416  -4.649  1.00 13.67           H  
ATOM    211 3HG1 VAL A  15       5.977   8.739  -3.883  1.00 13.67           H  
ATOM    212 1HG2 VAL A  15       6.226   6.629  -1.685  1.00 13.67           H  
ATOM    213 2HG2 VAL A  15       4.784   6.892  -2.679  1.00 13.67           H  
ATOM    214 3HG2 VAL A  15       5.534   5.287  -2.601  1.00 13.67           H  
ATOM    215  N   PRO A  16       7.495   6.470  -6.991  1.00 13.67           N  
ATOM    216  CA  PRO A  16       8.069   7.045  -8.198  1.00 13.67           C  
ATOM    217  C   PRO A  16       7.014   7.274  -9.287  1.00 13.67           C  
ATOM    218  O   PRO A  16       7.237   8.051 -10.223  1.00 13.67           O  
ATOM    219  CB  PRO A  16       9.112   6.005  -8.614  1.00 13.67           C  
ATOM    220  CG  PRO A  16       9.476   5.306  -7.330  1.00 13.67           C  
ATOM    221  CD  PRO A  16       8.197   5.234  -6.566  1.00 13.67           C  
ATOM    222  HA  PRO A  16       8.557   7.997  -7.937  1.00 13.67           H  
ATOM    223 1HB  PRO A  16       8.678   5.321  -9.359  1.00 13.67           H  
ATOM    224 2HB  PRO A  16       9.970   6.500  -9.090  1.00 13.67           H  
ATOM    225 1HG  PRO A  16       9.888   4.306  -7.541  1.00 13.67           H  
ATOM    226 2HG  PRO A  16      10.255   5.866  -6.794  1.00 13.67           H  
ATOM    227 1HD  PRO A  16       7.675   4.354  -6.926  1.00 13.67           H  
ATOM    228 2HD  PRO A  16       8.412   5.202  -5.500  1.00 13.67           H  
ATOM    229  N   ARG A  17       5.836   6.622  -9.181  1.00 13.57           N  
ATOM    230  CA  ARG A  17       4.782   6.834 -10.166  1.00 13.57           C  
ATOM    231  C   ARG A  17       4.351   8.303 -10.182  1.00 13.57           C  
ATOM    232  O   ARG A  17       3.834   8.794 -11.189  1.00 13.57           O  
ATOM    233  CB  ARG A  17       3.563   5.980  -9.869  1.00 13.57           C  
ATOM    234  CG  ARG A  17       3.715   4.488 -10.115  1.00 13.57           C  
ATOM    235  CD  ARG A  17       2.463   3.770  -9.747  1.00 13.57           C  
ATOM    236  NE  ARG A  17       2.524   2.351 -10.043  1.00 13.57           N  
ATOM    237  CZ  ARG A  17       1.575   1.459  -9.693  1.00 13.57           C  
ATOM    238  NH1 ARG A  17       0.513   1.857  -9.030  1.00 13.57           N  
ATOM    239  NH2 ARG A  17       1.716   0.185 -10.010  1.00 13.57           N  
ATOM    240  H   ARG A  17       5.626   5.991  -8.406  1.00 13.57           H  
ATOM    241  HA  ARG A  17       5.168   6.567 -11.149  1.00 13.57           H  
ATOM    242 1HB  ARG A  17       3.277   6.118  -8.825  1.00 13.57           H  
ATOM    243 2HB  ARG A  17       2.729   6.329 -10.475  1.00 13.57           H  
ATOM    244 1HG  ARG A  17       3.927   4.308 -11.169  1.00 13.57           H  
ATOM    245 2HG  ARG A  17       4.531   4.098  -9.501  1.00 13.57           H  
ATOM    246 1HD  ARG A  17       2.294   3.889  -8.674  1.00 13.57           H  
ATOM    247 2HD  ARG A  17       1.624   4.197 -10.295  1.00 13.57           H  
ATOM    248  HE  ARG A  17       3.330   2.009 -10.549  1.00 13.57           H  
ATOM    249 1HH1 ARG A  17       0.409   2.834  -8.786  1.00 13.57           H  
ATOM    250 2HH1 ARG A  17      -0.199   1.193  -8.764  1.00 13.57           H  
ATOM    251 1HH2 ARG A  17       2.535  -0.123 -10.517  1.00 13.57           H  
ATOM    252 2HH2 ARG A  17       1.011  -0.480  -9.735  1.00 13.57           H  
ATOM    253  N   GLY A  18       4.607   9.028  -9.081  1.00 13.38           N  
ATOM    254  CA  GLY A  18       4.272  10.441  -8.956  1.00 13.38           C  
ATOM    255  C   GLY A  18       5.005  11.295  -9.999  1.00 13.38           C  
ATOM    256  O   GLY A  18       4.611  12.423 -10.287  1.00 13.38           O  
ATOM    257  H   GLY A  18       5.052   8.580  -8.279  1.00 13.38           H  
ATOM    258 1HA  GLY A  18       3.192  10.566  -9.059  1.00 13.38           H  
ATOM    259 2HA  GLY A  18       4.531  10.780  -7.954  1.00 13.38           H  
ATOM    260  N   SER A  19       6.062  10.759 -10.614  1.00 13.12           N  
ATOM    261  CA  SER A  19       6.786  11.476 -11.654  1.00 13.12           C  
ATOM    262  C   SER A  19       5.905  11.679 -12.898  1.00 13.12           C  
ATOM    263  O   SER A  19       6.156  12.561 -13.720  1.00 13.12           O  
ATOM    264  CB  SER A  19       8.072  10.740 -11.997  1.00 13.12           C  
ATOM    265  OG  SER A  19       7.815   9.489 -12.571  1.00 13.12           O  
ATOM    266  H   SER A  19       6.375   9.819 -10.370  1.00 13.12           H  
ATOM    267  HA  SER A  19       7.055  12.459 -11.268  1.00 13.12           H  
ATOM    268 1HB  SER A  19       8.657  11.341 -12.688  1.00 13.12           H  
ATOM    269 2HB  SER A  19       8.666  10.605 -11.095  1.00 13.12           H  
ATOM    270  HG  SER A  19       7.530   8.908 -11.828  1.00 13.12           H  
ATOM    271  N   HIS A  20       4.800  10.935 -12.998  1.00 12.80           N  
ATOM    272  CA  HIS A  20       3.907  11.067 -14.138  1.00 12.80           C  
ATOM    273  C   HIS A  20       2.952  12.237 -13.921  1.00 12.80           C  
ATOM    274  O   HIS A  20       2.181  12.599 -14.806  1.00 12.80           O  
ATOM    275  CB  HIS A  20       3.116   9.777 -14.377  1.00 12.80           C  
ATOM    276  CG  HIS A  20       3.960   8.615 -14.839  1.00 12.80           C  
ATOM    277  ND1 HIS A  20       4.592   8.584 -16.074  1.00 12.80           N  
ATOM    278  CD2 HIS A  20       4.265   7.445 -14.233  1.00 12.80           C  
ATOM    279  CE1 HIS A  20       5.254   7.446 -16.194  1.00 12.80           C  
ATOM    280  NE2 HIS A  20       5.070   6.739 -15.093  1.00 12.80           N  
ATOM    281  H   HIS A  20       4.587  10.233 -12.289  1.00 12.80           H  
ATOM    282  HA  HIS A  20       4.489  11.271 -15.036  1.00 12.80           H  
ATOM    283 1HB  HIS A  20       2.622   9.484 -13.451  1.00 12.80           H  
ATOM    284 2HB  HIS A  20       2.340   9.956 -15.121  1.00 12.80           H  
ATOM    285  HD2 HIS A  20       3.934   7.127 -13.247  1.00 12.80           H  
ATOM    286  HE1 HIS A  20       5.849   7.141 -17.053  1.00 12.80           H  
ATOM    287  HE2 HIS A  20       5.459   5.826 -14.908  1.00 12.80           H  
ATOM    288  N   MET A  21       3.080  12.931 -12.784  1.00 12.44           N  
ATOM    289  CA  MET A  21       2.283  14.122 -12.527  1.00 12.44           C  
ATOM    290  C   MET A  21       2.856  15.276 -13.358  1.00 12.44           C  
ATOM    291  O   MET A  21       2.258  16.338 -13.474  1.00 12.44           O  
ATOM    292  CB  MET A  21       2.252  14.445 -11.032  1.00 12.44           C  
ATOM    293  CG  MET A  21       1.494  13.400 -10.191  1.00 12.44           C  
ATOM    294  SD  MET A  21      -0.273  13.267 -10.592  1.00 12.44           S  
ATOM    295  CE  MET A  21      -0.980  14.737  -9.857  1.00 12.44           C  
ATOM    296  H   MET A  21       3.728  12.626 -12.058  1.00 12.44           H  
ATOM    297  HA  MET A  21       1.263  13.944 -12.863  1.00 12.44           H  
ATOM    298 1HB  MET A  21       3.271  14.513 -10.656  1.00 12.44           H  
ATOM    299 2HB  MET A  21       1.778  15.411 -10.876  1.00 12.44           H  
ATOM    300 1HG  MET A  21       1.949  12.423 -10.349  1.00 12.44           H  
ATOM    301 2HG  MET A  21       1.591  13.642  -9.132  1.00 12.44           H  
ATOM    302 1HE  MET A  21      -2.055  14.754 -10.031  1.00 12.44           H  
ATOM    303 2HE  MET A  21      -0.799  14.730  -8.780  1.00 12.44           H  
ATOM    304 3HE  MET A  21      -0.534  15.612 -10.287  1.00 12.44           H  
ATOM    305  N   MET A  22       3.978  15.041 -14.047  1.00 12.03           N  
ATOM    306  CA  MET A  22       4.537  16.052 -14.928  1.00 12.03           C  
ATOM    307  C   MET A  22       3.774  16.070 -16.263  1.00 12.03           C  
ATOM    308  O   MET A  22       4.029  16.908 -17.127  1.00 12.03           O  
ATOM    309  CB  MET A  22       6.023  15.794 -15.136  1.00 12.03           C  
ATOM    310  CG  MET A  22       6.859  15.998 -13.881  1.00 12.03           C  
ATOM    311  SD  MET A  22       8.634  15.891 -14.193  1.00 12.03           S  
ATOM    312  CE  MET A  22       8.851  14.126 -14.359  1.00 12.03           C  
ATOM    313  H   MET A  22       4.482  14.156 -13.944  1.00 12.03           H  
ATOM    314  HA  MET A  22       4.413  17.027 -14.461  1.00 12.03           H  
ATOM    315 1HB  MET A  22       6.165  14.764 -15.467  1.00 12.03           H  
ATOM    316 2HB  MET A  22       6.408  16.451 -15.915  1.00 12.03           H  
ATOM    317 1HG  MET A  22       6.638  16.976 -13.460  1.00 12.03           H  
ATOM    318 2HG  MET A  22       6.589  15.235 -13.144  1.00 12.03           H  
ATOM    319 1HE  MET A  22       9.898  13.902 -14.558  1.00 12.03           H  
ATOM    320 2HE  MET A  22       8.545  13.642 -13.435  1.00 12.03           H  
ATOM    321 3HE  MET A  22       8.233  13.753 -15.178  1.00 12.03           H  
ATOM    322  N   LYS A  23       2.793  15.167 -16.400  1.00 11.59           N  
ATOM    323  CA  LYS A  23       1.920  15.070 -17.559  1.00 11.59           C  
ATOM    324  C   LYS A  23       0.567  15.710 -17.215  1.00 11.59           C  
ATOM    325  O   LYS A  23      -0.412  15.604 -17.964  1.00 11.59           O  
ATOM    326  CB  LYS A  23       1.715  13.607 -17.947  1.00 11.59           C  
ATOM    327  CG  LYS A  23       2.983  12.879 -18.354  1.00 11.59           C  
ATOM    328  CD  LYS A  23       2.674  11.461 -18.791  1.00 11.59           C  
ATOM    329  CE  LYS A  23       3.934  10.702 -19.145  1.00 11.59           C  
ATOM    330  NZ  LYS A  23       3.631   9.331 -19.631  1.00 11.59           N  
ATOM    331  H   LYS A  23       2.639  14.475 -15.665  1.00 11.59           H  
ATOM    332  HA  LYS A  23       2.362  15.614 -18.391  1.00 11.59           H  
ATOM    333 1HB  LYS A  23       1.282  13.071 -17.106  1.00 11.59           H  
ATOM    334 2HB  LYS A  23       1.010  13.542 -18.775  1.00 11.59           H  
ATOM    335 1HG  LYS A  23       3.473  13.416 -19.165  1.00 11.59           H  
ATOM    336 2HG  LYS A  23       3.664  12.838 -17.498  1.00 11.59           H  
ATOM    337 1HD  LYS A  23       2.169  10.936 -17.975  1.00 11.59           H  
ATOM    338 2HD  LYS A  23       2.011  11.478 -19.655  1.00 11.59           H  
ATOM    339 1HE  LYS A  23       4.481  11.240 -19.916  1.00 11.59           H  
ATOM    340 2HE  LYS A  23       4.558  10.628 -18.252  1.00 11.59           H  
ATOM    341 1HZ  LYS A  23       4.494   8.853 -19.843  1.00 11.59           H  
ATOM    342 2HZ  LYS A  23       3.123   8.816 -18.920  1.00 11.59           H  
ATOM    343 3HZ  LYS A  23       3.064   9.390 -20.462  1.00 11.59           H  
ATOM    344  N   LYS A  24       0.517  16.405 -16.079  1.00 11.12           N  
ATOM    345  CA  LYS A  24      -0.704  16.994 -15.550  1.00 11.12           C  
ATOM    346  C   LYS A  24      -1.193  18.206 -16.339  1.00 11.12           C  
ATOM    347  O   LYS A  24      -1.040  19.356 -15.929  1.00 11.12           O  
ATOM    348  CB  LYS A  24      -0.395  17.382 -14.109  1.00 11.12           C  
ATOM    349  CG  LYS A  24      -1.443  17.932 -13.253  1.00 11.12           C  
ATOM    350  CD  LYS A  24      -0.829  18.075 -11.860  1.00 11.12           C  
ATOM    351  CE  LYS A  24      -0.063  19.410 -11.697  1.00 11.12           C  
ATOM    352  NZ  LYS A  24       0.377  19.680 -10.266  1.00 11.12           N  
ATOM    353  H   LYS A  24       1.349  16.483 -15.494  1.00 11.12           H  
ATOM    354  HA  LYS A  24      -1.487  16.237 -15.572  1.00 11.12           H  
ATOM    355 1HB  LYS A  24      -0.083  16.482 -13.588  1.00 11.12           H  
ATOM    356 2HB  LYS A  24       0.447  18.075 -14.094  1.00 11.12           H  
ATOM    357 1HG  LYS A  24      -1.769  18.906 -13.623  1.00 11.12           H  
ATOM    358 2HG  LYS A  24      -2.287  17.283 -13.218  1.00 11.12           H  
ATOM    359 1HD  LYS A  24      -1.509  17.863 -11.078  1.00 11.12           H  
ATOM    360 2HD  LYS A  24      -0.063  17.304 -11.805  1.00 11.12           H  
ATOM    361 1HE  LYS A  24       0.822  19.365 -12.330  1.00 11.12           H  
ATOM    362 2HE  LYS A  24      -0.697  20.234 -12.031  1.00 11.12           H  
ATOM    363 1HZ  LYS A  24       0.885  20.551 -10.229  1.00 11.12           H  
ATOM    364 2HZ  LYS A  24      -0.450  19.755  -9.628  1.00 11.12           H  
ATOM    365 3HZ  LYS A  24       0.972  18.930  -9.950  1.00 11.12           H  
ATOM    366  N   ASN A  25      -1.841  17.914 -17.462  1.00 10.63           N  
ATOM    367  CA  ASN A  25      -2.356  18.915 -18.393  1.00 10.63           C  
ATOM    368  C   ASN A  25      -3.834  18.691 -18.721  1.00 10.63           C  
ATOM    369  O   ASN A  25      -4.213  18.504 -19.877  1.00 10.63           O  
ATOM    370  CB  ASN A  25      -1.558  18.936 -19.686  1.00 10.63           C  
ATOM    371  CG  ASN A  25      -0.106  19.256 -19.493  1.00 10.63           C  
ATOM    372  OD1 ASN A  25       0.275  20.419 -19.304  1.00 10.63           O  
ATOM    373  ND2 ASN A  25       0.718  18.248 -19.567  1.00 10.63           N  
ATOM    374  H   ASN A  25      -1.889  16.926 -17.713  1.00 10.63           H  
ATOM    375  HA  ASN A  25      -2.272  19.896 -17.921  1.00 10.63           H  
ATOM    376 1HB  ASN A  25      -1.634  17.959 -20.162  1.00 10.63           H  
ATOM    377 2HB  ASN A  25      -1.991  19.667 -20.370  1.00 10.63           H  
ATOM    378 1HD2 ASN A  25       1.703  18.395 -19.458  1.00 10.63           H  
ATOM    379 2HD2 ASN A  25       0.357  17.327 -19.750  1.00 10.63           H  
ATOM    380  N   HIS A  26      -4.689  18.760 -17.702  1.00 10.11           N  
ATOM    381  CA  HIS A  26      -6.124  18.533 -17.901  1.00 10.11           C  
ATOM    382  C   HIS A  26      -6.864  19.867 -17.944  1.00 10.11           C  
ATOM    383  O   HIS A  26      -8.086  19.976 -17.893  1.00 10.11           O  
ATOM    384  CB  HIS A  26      -6.677  17.556 -16.877  1.00 10.11           C  
ATOM    385  CG  HIS A  26      -6.040  16.216 -17.055  1.00 10.11           C  
ATOM    386  ND1 HIS A  26      -4.857  15.889 -16.446  1.00 10.11           N  
ATOM    387  CD2 HIS A  26      -6.391  15.144 -17.808  1.00 10.11           C  
ATOM    388  CE1 HIS A  26      -4.487  14.673 -16.824  1.00 10.11           C  
ATOM    389  NE2 HIS A  26      -5.406  14.197 -17.644  1.00 10.11           N  
ATOM    390  H   HIS A  26      -4.337  18.944 -16.769  1.00 10.11           H  
ATOM    391  HA  HIS A  26      -6.275  18.064 -18.874  1.00 10.11           H  
ATOM    392 1HB  HIS A  26      -6.475  17.930 -15.869  1.00 10.11           H  
ATOM    393 2HB  HIS A  26      -7.741  17.448 -16.979  1.00 10.11           H  
ATOM    394  HD2 HIS A  26      -7.278  15.054 -18.441  1.00 10.11           H  
ATOM    395  HE1 HIS A  26      -3.589  14.145 -16.497  1.00 10.11           H  
ATOM    396  HE2 HIS A  26      -5.382  13.282 -18.086  1.00 10.11           H  
ATOM    397  N   LEU A  27      -6.098  20.897 -18.242  1.00  9.57           N  
ATOM    398  CA  LEU A  27      -6.650  22.217 -18.464  1.00  9.57           C  
ATOM    399  C   LEU A  27      -7.237  22.216 -19.885  1.00  9.57           C  
ATOM    400  O   LEU A  27      -7.934  23.140 -20.299  1.00  9.57           O  
ATOM    401  CB  LEU A  27      -5.545  23.263 -18.308  1.00  9.57           C  
ATOM    402  CG  LEU A  27      -4.938  23.342 -16.898  1.00  9.57           C  
ATOM    403  CD1 LEU A  27      -3.782  24.319 -16.901  1.00  9.57           C  
ATOM    404  CD2 LEU A  27      -6.018  23.756 -15.907  1.00  9.57           C  
ATOM    405  H   LEU A  27      -5.098  20.763 -18.289  1.00  9.57           H  
ATOM    406  HA  LEU A  27      -7.447  22.407 -17.745  1.00  9.57           H  
ATOM    407 1HB  LEU A  27      -4.740  23.029 -19.006  1.00  9.57           H  
ATOM    408 2HB  LEU A  27      -5.948  24.243 -18.561  1.00  9.57           H  
ATOM    409  HG  LEU A  27      -4.550  22.362 -16.610  1.00  9.57           H  
ATOM    410 1HD1 LEU A  27      -3.344  24.365 -15.904  1.00  9.57           H  
ATOM    411 2HD1 LEU A  27      -3.030  23.982 -17.615  1.00  9.57           H  
ATOM    412 3HD1 LEU A  27      -4.141  25.306 -17.188  1.00  9.57           H  
ATOM    413 1HD2 LEU A  27      -5.593  23.801 -14.897  1.00  9.57           H  
ATOM    414 2HD2 LEU A  27      -6.412  24.734 -16.177  1.00  9.57           H  
ATOM    415 3HD2 LEU A  27      -6.823  23.020 -15.921  1.00  9.57           H  
ATOM    416  N   ASN A  28      -6.949  21.118 -20.602  1.00  8.90           N  
ATOM    417  CA  ASN A  28      -7.377  20.823 -21.953  1.00  8.90           C  
ATOM    418  C   ASN A  28      -8.519  19.780 -22.013  1.00  8.90           C  
ATOM    419  O   ASN A  28      -8.823  19.256 -23.098  1.00  8.90           O  
ATOM    420  CB  ASN A  28      -6.197  20.329 -22.762  1.00  8.90           C  
ATOM    421  CG  ASN A  28      -5.144  21.373 -22.960  1.00  8.90           C  
ATOM    422  OD1 ASN A  28      -5.447  22.553 -23.172  1.00  8.90           O  
ATOM    423  ND2 ASN A  28      -3.900  20.961 -22.908  1.00  8.90           N  
ATOM    424  H   ASN A  28      -6.367  20.425 -20.154  1.00  8.90           H  
ATOM    425  HA  ASN A  28      -7.756  21.741 -22.403  1.00  8.90           H  
ATOM    426 1HB  ASN A  28      -5.750  19.469 -22.261  1.00  8.90           H  
ATOM    427 2HB  ASN A  28      -6.549  20.004 -23.736  1.00  8.90           H  
ATOM    428 1HD2 ASN A  28      -3.152  21.610 -23.040  1.00  8.90           H  
ATOM    429 2HD2 ASN A  28      -3.699  19.991 -22.750  1.00  8.90           H  
ATOM    430  N   THR A  29      -9.261  19.565 -20.907  1.00  7.91           N  
ATOM    431  CA  THR A  29     -10.383  18.597 -20.974  1.00  7.91           C  
ATOM    432  C   THR A  29     -11.465  18.989 -21.993  1.00  7.91           C  
ATOM    433  O   THR A  29     -12.248  18.146 -22.428  1.00  7.91           O  
ATOM    434  CB  THR A  29     -11.067  18.334 -19.608  1.00  7.91           C  
ATOM    435  OG1 THR A  29     -11.538  19.575 -19.033  1.00  7.91           O  
ATOM    436  CG2 THR A  29     -10.153  17.623 -18.661  1.00  7.91           C  
ATOM    437  H   THR A  29      -9.002  19.990 -20.014  1.00  7.91           H  
ATOM    438  HA  THR A  29      -9.970  17.639 -21.294  1.00  7.91           H  
ATOM    439  HB  THR A  29     -11.929  17.696 -19.781  1.00  7.91           H  
ATOM    440  HG1 THR A  29     -12.091  20.028 -19.683  1.00  7.91           H  
ATOM    441 1HG2 THR A  29     -10.680  17.424 -17.737  1.00  7.91           H  
ATOM    442 2HG2 THR A  29      -9.812  16.699 -19.076  1.00  7.91           H  
ATOM    443 3HG2 THR A  29      -9.330  18.208 -18.480  1.00  7.91           H  
ATOM    444  N   THR A  30     -11.462  20.228 -22.463  1.00  6.57           N  
ATOM    445  CA  THR A  30     -12.400  20.630 -23.502  1.00  6.57           C  
ATOM    446  C   THR A  30     -12.298  19.668 -24.703  1.00  6.57           C  
ATOM    447  O   THR A  30     -13.305  19.373 -25.348  1.00  6.57           O  
ATOM    448  CB  THR A  30     -12.141  22.075 -23.975  1.00  6.57           C  
ATOM    449  OG1 THR A  30     -12.307  22.987 -22.876  1.00  6.57           O  
ATOM    450  CG2 THR A  30     -13.105  22.446 -25.089  1.00  6.57           C  
ATOM    451  H   THR A  30     -10.801  20.894 -22.092  1.00  6.57           H  
ATOM    452  HA  THR A  30     -13.413  20.571 -23.102  1.00  6.57           H  
ATOM    453  HB  THR A  30     -11.120  22.153 -24.346  1.00  6.57           H  
ATOM    454  HG1 THR A  30     -12.118  23.884 -23.173  1.00  6.57           H  
ATOM    455 1HG2 THR A  30     -12.907  23.466 -25.417  1.00  6.57           H  
ATOM    456 2HG2 THR A  30     -12.972  21.762 -25.926  1.00  6.57           H  
ATOM    457 3HG2 THR A  30     -14.129  22.376 -24.722  1.00  6.57           H  
ATOM    458  N   GLY A  31     -11.067  19.244 -25.050  1.00  5.06           N  
ATOM    459  CA  GLY A  31     -10.865  18.342 -26.181  1.00  5.06           C  
ATOM    460  C   GLY A  31     -10.692  16.858 -25.785  1.00  5.06           C  
ATOM    461  O   GLY A  31     -10.828  15.977 -26.635  1.00  5.06           O  
ATOM    462  H   GLY A  31     -10.270  19.498 -24.472  1.00  5.06           H  
ATOM    463 1HA  GLY A  31     -11.708  18.435 -26.865  1.00  5.06           H  
ATOM    464 2HA  GLY A  31      -9.983  18.665 -26.732  1.00  5.06           H  
ATOM    465  N   PHE A  32     -10.420  16.580 -24.501  1.00  3.65           N  
ATOM    466  CA  PHE A  32     -10.161  15.193 -24.051  1.00  3.65           C  
ATOM    467  C   PHE A  32     -11.164  14.578 -23.052  1.00  3.65           C  
ATOM    468  O   PHE A  32     -11.104  13.379 -22.760  1.00  3.65           O  
ATOM    469  CB  PHE A  32      -8.784  15.132 -23.397  1.00  3.65           C  
ATOM    470  CG  PHE A  32      -7.677  15.577 -24.299  1.00  3.65           C  
ATOM    471  CD1 PHE A  32      -6.948  16.716 -24.000  1.00  3.65           C  
ATOM    472  CD2 PHE A  32      -7.371  14.872 -25.455  1.00  3.65           C  
ATOM    473  CE1 PHE A  32      -5.932  17.141 -24.830  1.00  3.65           C  
ATOM    474  CE2 PHE A  32      -6.356  15.296 -26.289  1.00  3.65           C  
ATOM    475  CZ  PHE A  32      -5.635  16.433 -25.975  1.00  3.65           C  
ATOM    476  H   PHE A  32     -10.299  17.360 -23.857  1.00  3.65           H  
ATOM    477  HA  PHE A  32     -10.150  14.557 -24.934  1.00  3.65           H  
ATOM    478 1HB  PHE A  32      -8.782  15.770 -22.511  1.00  3.65           H  
ATOM    479 2HB  PHE A  32      -8.578  14.116 -23.069  1.00  3.65           H  
ATOM    480  HD1 PHE A  32      -7.186  17.275 -23.098  1.00  3.65           H  
ATOM    481  HD2 PHE A  32      -7.945  13.978 -25.700  1.00  3.65           H  
ATOM    482  HE1 PHE A  32      -5.363  18.034 -24.586  1.00  3.65           H  
ATOM    483  HE2 PHE A  32      -6.124  14.738 -27.193  1.00  3.65           H  
ATOM    484  HZ  PHE A  32      -4.834  16.767 -26.633  1.00  3.65           H  
ATOM    485  N   ASP A  33     -12.044  15.402 -22.508  1.00  2.56           N  
ATOM    486  CA  ASP A  33     -12.985  15.092 -21.441  1.00  2.56           C  
ATOM    487  C   ASP A  33     -12.170  14.738 -20.203  1.00  2.56           C  
ATOM    488  O   ASP A  33     -10.986  15.041 -20.147  1.00  2.56           O  
ATOM    489  CB  ASP A  33     -13.852  13.882 -21.847  1.00  2.56           C  
ATOM    490  CG  ASP A  33     -15.218  13.805 -21.170  1.00  2.56           C  
ATOM    491  OD1 ASP A  33     -15.257  13.450 -19.998  1.00  2.56           O  
ATOM    492  OD2 ASP A  33     -16.200  14.062 -21.825  1.00  2.56           O  
ATOM    493  H   ASP A  33     -12.064  16.358 -22.837  1.00  2.56           H  
ATOM    494  HA  ASP A  33     -13.607  15.963 -21.236  1.00  2.56           H  
ATOM    495 1HB  ASP A  33     -14.011  13.903 -22.924  1.00  2.56           H  
ATOM    496 2HB  ASP A  33     -13.312  12.965 -21.621  1.00  2.56           H  
ATOM    497  N   LEU A  34     -12.750  14.022 -19.252  1.00  1.80           N  
ATOM    498  CA  LEU A  34     -12.017  13.637 -18.069  1.00  1.80           C  
ATOM    499  C   LEU A  34     -12.354  12.199 -17.862  1.00  1.80           C  
ATOM    500  O   LEU A  34     -11.588  11.415 -17.300  1.00  1.80           O  
ATOM    501  CB  LEU A  34     -12.383  14.478 -16.848  1.00  1.80           C  
ATOM    502  CG  LEU A  34     -11.530  14.178 -15.636  1.00  1.80           C  
ATOM    503  CD1 LEU A  34     -10.083  14.484 -16.000  1.00  1.80           C  
ATOM    504  CD2 LEU A  34     -12.002  15.008 -14.437  1.00  1.80           C  
ATOM    505  H   LEU A  34     -13.730  13.751 -19.324  1.00  1.80           H  
ATOM    506  HA  LEU A  34     -10.947  13.719 -18.255  1.00  1.80           H  
ATOM    507 1HB  LEU A  34     -12.281  15.533 -17.092  1.00  1.80           H  
ATOM    508 2HB  LEU A  34     -13.425  14.279 -16.582  1.00  1.80           H  
ATOM    509  HG  LEU A  34     -11.591  13.124 -15.401  1.00  1.80           H  
ATOM    510 1HD1 LEU A  34      -9.461  14.260 -15.178  1.00  1.80           H  
ATOM    511 2HD1 LEU A  34      -9.777  13.882 -16.853  1.00  1.80           H  
ATOM    512 3HD1 LEU A  34      -9.980  15.540 -16.252  1.00  1.80           H  
ATOM    513 1HD2 LEU A  34     -11.377  14.786 -13.575  1.00  1.80           H  
ATOM    514 2HD2 LEU A  34     -11.936  16.068 -14.672  1.00  1.80           H  
ATOM    515 3HD2 LEU A  34     -13.036  14.755 -14.215  1.00  1.80           H  
ATOM    516  N   TRP A  35     -13.541  11.863 -18.354  1.00  1.33           N  
ATOM    517  CA  TRP A  35     -14.122  10.544 -18.165  1.00  1.33           C  
ATOM    518  C   TRP A  35     -13.262   9.477 -18.803  1.00  1.33           C  
ATOM    519  O   TRP A  35     -13.048   8.403 -18.228  1.00  1.33           O  
ATOM    520  CB  TRP A  35     -15.551  10.551 -18.705  1.00  1.33           C  
ATOM    521  CG  TRP A  35     -16.224   9.252 -18.683  1.00  1.33           C  
ATOM    522  CD1 TRP A  35     -16.828   8.639 -19.741  1.00  1.33           C  
ATOM    523  CD2 TRP A  35     -16.313   8.340 -17.582  1.00  1.33           C  
ATOM    524  NE1 TRP A  35     -17.331   7.436 -19.360  1.00  1.33           N  
ATOM    525  CE2 TRP A  35     -17.018   7.227 -18.039  1.00  1.33           C  
ATOM    526  CE3 TRP A  35     -15.850   8.371 -16.269  1.00  1.33           C  
ATOM    527  CZ2 TRP A  35     -17.281   6.159 -17.230  1.00  1.33           C  
ATOM    528  CZ3 TRP A  35     -16.101   7.295 -15.470  1.00  1.33           C  
ATOM    529  CH2 TRP A  35     -16.805   6.209 -15.948  1.00  1.33           C  
ATOM    530  H   TRP A  35     -14.078  12.573 -18.868  1.00  1.33           H  
ATOM    531  HA  TRP A  35     -14.182  10.342 -17.102  1.00  1.33           H  
ATOM    532 1HB  TRP A  35     -16.144  11.269 -18.134  1.00  1.33           H  
ATOM    533 2HB  TRP A  35     -15.541  10.901 -19.740  1.00  1.33           H  
ATOM    534  HD1 TRP A  35     -16.912   9.062 -20.741  1.00  1.33           H  
ATOM    535  HE1 TRP A  35     -17.835   6.792 -19.967  1.00  1.33           H  
ATOM    536  HE3 TRP A  35     -15.291   9.228 -15.894  1.00  1.33           H  
ATOM    537  HZ2 TRP A  35     -17.824   5.292 -17.575  1.00  1.33           H  
ATOM    538  HZ3 TRP A  35     -15.728   7.325 -14.447  1.00  1.33           H  
ATOM    539  HH2 TRP A  35     -16.992   5.360 -15.298  1.00  1.33           H  
ATOM    540  N   HIS A  36     -12.710   9.771 -19.970  1.00  1.06           N  
ATOM    541  CA  HIS A  36     -11.870   8.789 -20.630  1.00  1.06           C  
ATOM    542  C   HIS A  36     -10.614   8.538 -19.786  1.00  1.06           C  
ATOM    543  O   HIS A  36     -10.201   7.392 -19.616  1.00  1.06           O  
ATOM    544  CB  HIS A  36     -11.493   9.276 -22.029  1.00  1.06           C  
ATOM    545  CG  HIS A  36     -12.670   9.320 -22.953  1.00  1.06           C  
ATOM    546  ND1 HIS A  36     -13.400   8.196 -23.287  1.00  1.06           N  
ATOM    547  CD2 HIS A  36     -13.250  10.353 -23.608  1.00  1.06           C  
ATOM    548  CE1 HIS A  36     -14.382   8.539 -24.104  1.00  1.06           C  
ATOM    549  NE2 HIS A  36     -14.313   9.841 -24.316  1.00  1.06           N  
ATOM    550  H   HIS A  36     -12.897  10.667 -20.401  1.00  1.06           H  
ATOM    551  HA  HIS A  36     -12.405   7.847 -20.726  1.00  1.06           H  
ATOM    552 1HB  HIS A  36     -11.065  10.281 -21.969  1.00  1.06           H  
ATOM    553 2HB  HIS A  36     -10.732   8.617 -22.453  1.00  1.06           H  
ATOM    554  HD2 HIS A  36     -12.934  11.397 -23.575  1.00  1.06           H  
ATOM    555  HE1 HIS A  36     -15.123   7.863 -24.531  1.00  1.06           H  
ATOM    556  HE2 HIS A  36     -14.936  10.382 -24.898  1.00  1.06           H  
ATOM    557  N   THR A  37     -10.053   9.611 -19.205  1.00  0.93           N  
ATOM    558  CA  THR A  37      -8.863   9.508 -18.362  1.00  0.93           C  
ATOM    559  C   THR A  37      -9.158   8.668 -17.133  1.00  0.93           C  
ATOM    560  O   THR A  37      -8.413   7.746 -16.802  1.00  0.93           O  
ATOM    561  CB  THR A  37      -8.361  10.904 -17.920  1.00  0.93           C  
ATOM    562  OG1 THR A  37      -7.969  11.670 -19.067  1.00  0.93           O  
ATOM    563  CG2 THR A  37      -7.207  10.779 -16.965  1.00  0.93           C  
ATOM    564  H   THR A  37     -10.464  10.521 -19.358  1.00  0.93           H  
ATOM    565  HA  THR A  37      -8.073   9.014 -18.930  1.00  0.93           H  
ATOM    566  HB  THR A  37      -9.158  11.430 -17.411  1.00  0.93           H  
ATOM    567  HG1 THR A  37      -8.743  11.852 -19.607  1.00  0.93           H  
ATOM    568 1HG2 THR A  37      -6.882  11.768 -16.659  1.00  0.93           H  
ATOM    569 2HG2 THR A  37      -7.529  10.217 -16.085  1.00  0.93           H  
ATOM    570 3HG2 THR A  37      -6.382  10.258 -17.443  1.00  0.93           H  
ATOM    571  N   ILE A  38     -10.301   8.928 -16.509  1.00  0.88           N  
ATOM    572  CA  ILE A  38     -10.702   8.200 -15.318  1.00  0.88           C  
ATOM    573  C   ILE A  38     -10.827   6.714 -15.625  1.00  0.88           C  
ATOM    574  O   ILE A  38     -10.334   5.865 -14.870  1.00  0.88           O  
ATOM    575  CB  ILE A  38     -12.034   8.773 -14.803  1.00  0.88           C  
ATOM    576  CG1 ILE A  38     -11.782  10.167 -14.275  1.00  0.88           C  
ATOM    577  CG2 ILE A  38     -12.643   7.883 -13.756  1.00  0.88           C  
ATOM    578  CD1 ILE A  38     -13.001  10.966 -14.037  1.00  0.88           C  
ATOM    579  H   ILE A  38     -10.883   9.694 -16.851  1.00  0.88           H  
ATOM    580  HA  ILE A  38      -9.939   8.336 -14.553  1.00  0.88           H  
ATOM    581  HB  ILE A  38     -12.724   8.861 -15.638  1.00  0.88           H  
ATOM    582 1HG1 ILE A  38     -11.263  10.074 -13.340  1.00  0.88           H  
ATOM    583 2HG1 ILE A  38     -11.143  10.696 -14.978  1.00  0.88           H  
ATOM    584 1HG2 ILE A  38     -13.585   8.305 -13.424  1.00  0.88           H  
ATOM    585 2HG2 ILE A  38     -12.815   6.919 -14.194  1.00  0.88           H  
ATOM    586 3HG2 ILE A  38     -11.963   7.789 -12.909  1.00  0.88           H  
ATOM    587 1HD1 ILE A  38     -12.712  11.931 -13.663  1.00  0.88           H  
ATOM    588 2HD1 ILE A  38     -13.546  11.091 -14.968  1.00  0.88           H  
ATOM    589 3HD1 ILE A  38     -13.618  10.466 -13.317  1.00  0.88           H  
ATOM    590  N   ARG A  39     -11.476   6.375 -16.737  1.00  0.87           N  
ATOM    591  CA  ARG A  39     -11.584   4.972 -17.090  1.00  0.87           C  
ATOM    592  C   ARG A  39     -10.232   4.322 -17.392  1.00  0.87           C  
ATOM    593  O   ARG A  39      -9.955   3.222 -16.905  1.00  0.87           O  
ATOM    594  CB  ARG A  39     -12.459   4.793 -18.308  1.00  0.87           C  
ATOM    595  CG  ARG A  39     -13.925   5.014 -18.106  1.00  0.87           C  
ATOM    596  CD  ARG A  39     -14.629   4.856 -19.393  1.00  0.87           C  
ATOM    597  NE  ARG A  39     -14.438   3.519 -19.932  1.00  0.87           N  
ATOM    598  CZ  ARG A  39     -15.175   2.447 -19.585  1.00  0.87           C  
ATOM    599  NH1 ARG A  39     -16.141   2.571 -18.717  1.00  0.87           N  
ATOM    600  NH2 ARG A  39     -14.917   1.264 -20.121  1.00  0.87           N  
ATOM    601  H   ARG A  39     -11.893   7.093 -17.333  1.00  0.87           H  
ATOM    602  HA  ARG A  39     -12.044   4.450 -16.252  1.00  0.87           H  
ATOM    603 1HB  ARG A  39     -12.134   5.495 -19.079  1.00  0.87           H  
ATOM    604 2HB  ARG A  39     -12.324   3.789 -18.704  1.00  0.87           H  
ATOM    605 1HG  ARG A  39     -14.327   4.298 -17.387  1.00  0.87           H  
ATOM    606 2HG  ARG A  39     -14.086   6.030 -17.741  1.00  0.87           H  
ATOM    607 1HD  ARG A  39     -15.687   5.005 -19.260  1.00  0.87           H  
ATOM    608 2HD  ARG A  39     -14.246   5.584 -20.112  1.00  0.87           H  
ATOM    609  HE  ARG A  39     -13.696   3.384 -20.606  1.00  0.87           H  
ATOM    610 1HH1 ARG A  39     -16.349   3.464 -18.295  1.00  0.87           H  
ATOM    611 2HH1 ARG A  39     -16.688   1.753 -18.440  1.00  0.87           H  
ATOM    612 1HH2 ARG A  39     -14.170   1.165 -20.790  1.00  0.87           H  
ATOM    613 2HH2 ARG A  39     -15.474   0.457 -19.864  1.00  0.87           H  
ATOM    614  N   GLU A  40      -9.363   4.994 -18.158  1.00  0.89           N  
ATOM    615  CA  GLU A  40      -8.080   4.376 -18.490  1.00  0.89           C  
ATOM    616  C   GLU A  40      -7.209   4.169 -17.262  1.00  0.89           C  
ATOM    617  O   GLU A  40      -6.593   3.108 -17.108  1.00  0.89           O  
ATOM    618  CB  GLU A  40      -7.313   5.206 -19.527  1.00  0.89           C  
ATOM    619  CG  GLU A  40      -7.909   5.182 -20.946  1.00  0.89           C  
ATOM    620  CD  GLU A  40      -7.139   6.040 -21.941  1.00  0.89           C  
ATOM    621  OE1 GLU A  40      -6.232   6.731 -21.534  1.00  0.89           O  
ATOM    622  OE2 GLU A  40      -7.458   5.992 -23.108  1.00  0.89           O  
ATOM    623  H   GLU A  40      -9.604   5.912 -18.538  1.00  0.89           H  
ATOM    624  HA  GLU A  40      -8.281   3.398 -18.925  1.00  0.89           H  
ATOM    625 1HB  GLU A  40      -7.288   6.249 -19.197  1.00  0.89           H  
ATOM    626 2HB  GLU A  40      -6.283   4.857 -19.584  1.00  0.89           H  
ATOM    627 1HG  GLU A  40      -7.921   4.154 -21.303  1.00  0.89           H  
ATOM    628 2HG  GLU A  40      -8.939   5.529 -20.896  1.00  0.89           H  
ATOM    629  N   GLU A  41      -7.189   5.152 -16.362  1.00  0.92           N  
ATOM    630  CA  GLU A  41      -6.402   5.026 -15.148  1.00  0.92           C  
ATOM    631  C   GLU A  41      -6.957   3.912 -14.275  1.00  0.92           C  
ATOM    632  O   GLU A  41      -6.196   3.128 -13.708  1.00  0.92           O  
ATOM    633  CB  GLU A  41      -6.368   6.350 -14.390  1.00  0.92           C  
ATOM    634  CG  GLU A  41      -5.555   7.447 -15.080  1.00  0.92           C  
ATOM    635  CD  GLU A  41      -5.654   8.736 -14.373  1.00  0.92           C  
ATOM    636  OE1 GLU A  41      -6.417   8.795 -13.449  1.00  0.92           O  
ATOM    637  OE2 GLU A  41      -4.995   9.671 -14.744  1.00  0.92           O  
ATOM    638  H   GLU A  41      -7.713   6.011 -16.536  1.00  0.92           H  
ATOM    639  HA  GLU A  41      -5.381   4.766 -15.425  1.00  0.92           H  
ATOM    640 1HB  GLU A  41      -7.391   6.720 -14.267  1.00  0.92           H  
ATOM    641 2HB  GLU A  41      -5.953   6.193 -13.393  1.00  0.92           H  
ATOM    642 1HG  GLU A  41      -4.511   7.144 -15.120  1.00  0.92           H  
ATOM    643 2HG  GLU A  41      -5.913   7.565 -16.102  1.00  0.92           H  
ATOM    644  N   THR A  42      -8.286   3.799 -14.215  1.00  0.96           N  
ATOM    645  CA  THR A  42      -8.906   2.763 -13.416  1.00  0.96           C  
ATOM    646  C   THR A  42      -8.529   1.388 -13.945  1.00  0.96           C  
ATOM    647  O   THR A  42      -8.170   0.491 -13.176  1.00  0.96           O  
ATOM    648  CB  THR A  42     -10.425   2.901 -13.424  1.00  0.96           C  
ATOM    649  OG1 THR A  42     -10.801   4.162 -12.856  1.00  0.96           O  
ATOM    650  CG2 THR A  42     -10.986   1.798 -12.641  1.00  0.96           C  
ATOM    651  H   THR A  42      -8.887   4.473 -14.692  1.00  0.96           H  
ATOM    652  HA  THR A  42      -8.548   2.851 -12.391  1.00  0.96           H  
ATOM    653  HB  THR A  42     -10.793   2.851 -14.441  1.00  0.96           H  
ATOM    654  HG1 THR A  42     -10.483   4.876 -13.456  1.00  0.96           H  
ATOM    655 1HG2 THR A  42     -12.035   1.841 -12.625  1.00  0.96           H  
ATOM    656 2HG2 THR A  42     -10.677   0.855 -13.088  1.00  0.96           H  
ATOM    657 3HG2 THR A  42     -10.615   1.868 -11.645  1.00  0.96           H  
ATOM    658  N   ALA A  43      -8.606   1.220 -15.262  1.00  0.99           N  
ATOM    659  CA  ALA A  43      -8.244  -0.043 -15.873  1.00  0.99           C  
ATOM    660  C   ALA A  43      -6.781  -0.370 -15.606  1.00  0.99           C  
ATOM    661  O   ALA A  43      -6.442  -1.516 -15.298  1.00  0.99           O  
ATOM    662  CB  ALA A  43      -8.516   0.017 -17.357  1.00  0.99           C  
ATOM    663  H   ALA A  43      -8.928   1.989 -15.851  1.00  0.99           H  
ATOM    664  HA  ALA A  43      -8.844  -0.828 -15.424  1.00  0.99           H  
ATOM    665 1HB  ALA A  43      -8.263  -0.934 -17.816  1.00  0.99           H  
ATOM    666 2HB  ALA A  43      -9.571   0.235 -17.522  1.00  0.99           H  
ATOM    667 3HB  ALA A  43      -7.911   0.810 -17.798  1.00  0.99           H  
ATOM    668  N   ALA A  44      -5.912   0.646 -15.686  1.00  1.03           N  
ATOM    669  CA  ALA A  44      -4.502   0.431 -15.417  1.00  1.03           C  
ATOM    670  C   ALA A  44      -4.304  -0.020 -13.983  1.00  1.03           C  
ATOM    671  O   ALA A  44      -3.506  -0.926 -13.717  1.00  1.03           O  
ATOM    672  CB  ALA A  44      -3.723   1.705 -15.669  1.00  1.03           C  
ATOM    673  H   ALA A  44      -6.228   1.574 -15.967  1.00  1.03           H  
ATOM    674  HA  ALA A  44      -4.143  -0.352 -16.080  1.00  1.03           H  
ATOM    675 1HB  ALA A  44      -2.666   1.528 -15.482  1.00  1.03           H  
ATOM    676 2HB  ALA A  44      -3.865   2.017 -16.703  1.00  1.03           H  
ATOM    677 3HB  ALA A  44      -4.082   2.486 -15.005  1.00  1.03           H  
ATOM    678  N   ALA A  45      -5.049   0.585 -13.056  1.00  1.08           N  
ATOM    679  CA  ALA A  45      -4.958   0.220 -11.657  1.00  1.08           C  
ATOM    680  C   ALA A  45      -5.362  -1.228 -11.462  1.00  1.08           C  
ATOM    681  O   ALA A  45      -4.712  -1.956 -10.716  1.00  1.08           O  
ATOM    682  CB  ALA A  45      -5.829   1.131 -10.814  1.00  1.08           C  
ATOM    683  H   ALA A  45      -5.675   1.346 -13.328  1.00  1.08           H  
ATOM    684  HA  ALA A  45      -3.920   0.332 -11.343  1.00  1.08           H  
ATOM    685 1HB  ALA A  45      -5.737   0.861  -9.765  1.00  1.08           H  
ATOM    686 2HB  ALA A  45      -5.512   2.171 -10.954  1.00  1.08           H  
ATOM    687 3HB  ALA A  45      -6.859   1.036 -11.120  1.00  1.08           H  
ATOM    688  N   ALA A  46      -6.417  -1.657 -12.161  1.00  1.15           N  
ATOM    689  CA  ALA A  46      -6.868  -3.037 -12.053  1.00  1.15           C  
ATOM    690  C   ALA A  46      -5.792  -3.981 -12.545  1.00  1.15           C  
ATOM    691  O   ALA A  46      -5.555  -5.033 -11.958  1.00  1.15           O  
ATOM    692  CB  ALA A  46      -8.149  -3.227 -12.849  1.00  1.15           C  
ATOM    693  H   ALA A  46      -6.928  -0.999 -12.750  1.00  1.15           H  
ATOM    694  HA  ALA A  46      -7.047  -3.263 -11.006  1.00  1.15           H  
ATOM    695 1HB  ALA A  46      -8.484  -4.254 -12.751  1.00  1.15           H  
ATOM    696 2HB  ALA A  46      -8.917  -2.551 -12.474  1.00  1.15           H  
ATOM    697 3HB  ALA A  46      -7.959  -3.008 -13.894  1.00  1.15           H  
ATOM    698  N   ALA A  47      -5.114  -3.603 -13.622  1.00  1.24           N  
ATOM    699  CA  ALA A  47      -4.040  -4.430 -14.136  1.00  1.24           C  
ATOM    700  C   ALA A  47      -2.891  -4.513 -13.134  1.00  1.24           C  
ATOM    701  O   ALA A  47      -2.318  -5.582 -12.910  1.00  1.24           O  
ATOM    702  CB  ALA A  47      -3.543  -3.869 -15.455  1.00  1.24           C  
ATOM    703  H   ALA A  47      -5.364  -2.734 -14.098  1.00  1.24           H  
ATOM    704  HA  ALA A  47      -4.430  -5.435 -14.291  1.00  1.24           H  
ATOM    705 1HB  ALA A  47      -2.755  -4.506 -15.847  1.00  1.24           H  
ATOM    706 2HB  ALA A  47      -4.370  -3.828 -16.163  1.00  1.24           H  
ATOM    707 3HB  ALA A  47      -3.155  -2.868 -15.298  1.00  1.24           H  
ATOM    708  N   ALA A  48      -2.559  -3.368 -12.524  1.00  1.32           N  
ATOM    709  CA  ALA A  48      -1.474  -3.290 -11.554  1.00  1.32           C  
ATOM    710  C   ALA A  48      -1.747  -4.115 -10.304  1.00  1.32           C  
ATOM    711  O   ALA A  48      -0.848  -4.786  -9.786  1.00  1.32           O  
ATOM    712  CB  ALA A  48      -1.255  -1.843 -11.153  1.00  1.32           C  
ATOM    713  H   ALA A  48      -3.063  -2.515 -12.767  1.00  1.32           H  
ATOM    714  HA  ALA A  48      -0.574  -3.677 -12.026  1.00  1.32           H  
ATOM    715 1HB  ALA A  48      -0.431  -1.791 -10.455  1.00  1.32           H  
ATOM    716 2HB  ALA A  48      -1.033  -1.250 -12.039  1.00  1.32           H  
ATOM    717 3HB  ALA A  48      -2.157  -1.462 -10.679  1.00  1.32           H  
ATOM    718  N   GLU A  49      -2.987  -4.050  -9.822  1.00  1.40           N  
ATOM    719  CA  GLU A  49      -3.414  -4.789  -8.648  1.00  1.40           C  
ATOM    720  C   GLU A  49      -4.701  -5.570  -8.918  1.00  1.40           C  
ATOM    721  O   GLU A  49      -5.764  -5.117  -8.502  1.00  1.40           O  
ATOM    722  CB  GLU A  49      -3.642  -3.832  -7.466  1.00  1.40           C  
ATOM    723  CG  GLU A  49      -2.383  -3.104  -6.978  1.00  1.40           C  
ATOM    724  CD  GLU A  49      -2.617  -2.210  -5.768  1.00  1.40           C  
ATOM    725  OE1 GLU A  49      -3.316  -1.232  -5.888  1.00  1.40           O  
ATOM    726  OE2 GLU A  49      -2.087  -2.517  -4.725  1.00  1.40           O  
ATOM    727  H   GLU A  49      -3.662  -3.451 -10.296  1.00  1.40           H  
ATOM    728  HA  GLU A  49      -2.623  -5.477  -8.364  1.00  1.40           H  
ATOM    729 1HB  GLU A  49      -4.375  -3.079  -7.757  1.00  1.40           H  
ATOM    730 2HB  GLU A  49      -4.058  -4.381  -6.627  1.00  1.40           H  
ATOM    731 1HG  GLU A  49      -1.627  -3.848  -6.728  1.00  1.40           H  
ATOM    732 2HG  GLU A  49      -1.995  -2.497  -7.795  1.00  1.40           H  
ATOM    733  N   PRO A  50      -4.638  -6.782  -9.513  1.00  1.45           N  
ATOM    734  CA  PRO A  50      -5.769  -7.615  -9.926  1.00  1.45           C  
ATOM    735  C   PRO A  50      -6.800  -7.816  -8.822  1.00  1.45           C  
ATOM    736  O   PRO A  50      -7.994  -7.953  -9.089  1.00  1.45           O  
ATOM    737  CB  PRO A  50      -5.082  -8.932 -10.291  1.00  1.45           C  
ATOM    738  CG  PRO A  50      -3.705  -8.511 -10.750  1.00  1.45           C  
ATOM    739  CD  PRO A  50      -3.327  -7.374  -9.837  1.00  1.45           C  
ATOM    740  HA  PRO A  50      -6.240  -7.165 -10.813  1.00  1.45           H  
ATOM    741 1HB  PRO A  50      -5.063  -9.602  -9.418  1.00  1.45           H  
ATOM    742 2HB  PRO A  50      -5.654  -9.446 -11.077  1.00  1.45           H  
ATOM    743 1HG  PRO A  50      -3.004  -9.354 -10.699  1.00  1.45           H  
ATOM    744 2HG  PRO A  50      -3.738  -8.184 -11.804  1.00  1.45           H  
ATOM    745 1HD  PRO A  50      -2.822  -7.742  -8.935  1.00  1.45           H  
ATOM    746 2HD  PRO A  50      -2.710  -6.685 -10.412  1.00  1.45           H  
ATOM    747  N   MET A  51      -6.346  -7.801  -7.568  1.00  1.46           N  
ATOM    748  CA  MET A  51      -7.217  -7.972  -6.408  1.00  1.46           C  
ATOM    749  C   MET A  51      -8.298  -6.891  -6.325  1.00  1.46           C  
ATOM    750  O   MET A  51      -9.331  -7.081  -5.679  1.00  1.46           O  
ATOM    751  CB  MET A  51      -6.379  -7.934  -5.134  1.00  1.46           C  
ATOM    752  CG  MET A  51      -5.794  -6.559  -4.844  1.00  1.46           C  
ATOM    753  SD  MET A  51      -4.839  -6.473  -3.346  1.00  1.46           S  
ATOM    754  CE  MET A  51      -6.178  -6.471  -2.156  1.00  1.46           C  
ATOM    755  H   MET A  51      -5.361  -7.671  -7.406  1.00  1.46           H  
ATOM    756  HA  MET A  51      -7.712  -8.938  -6.489  1.00  1.46           H  
ATOM    757 1HB  MET A  51      -6.992  -8.226  -4.284  1.00  1.46           H  
ATOM    758 2HB  MET A  51      -5.557  -8.643  -5.213  1.00  1.46           H  
ATOM    759 1HG  MET A  51      -5.179  -6.231  -5.678  1.00  1.46           H  
ATOM    760 2HG  MET A  51      -6.611  -5.872  -4.731  1.00  1.46           H  
ATOM    761 1HE  MET A  51      -5.770  -6.419  -1.147  1.00  1.46           H  
ATOM    762 2HE  MET A  51      -6.821  -5.606  -2.335  1.00  1.46           H  
ATOM    763 3HE  MET A  51      -6.762  -7.385  -2.266  1.00  1.46           H  
ATOM    764  N   LEU A  52      -8.052  -5.748  -6.964  1.00  1.42           N  
ATOM    765  CA  LEU A  52      -8.977  -4.642  -6.945  1.00  1.42           C  
ATOM    766  C   LEU A  52      -9.814  -4.588  -8.202  1.00  1.42           C  
ATOM    767  O   LEU A  52     -10.623  -3.680  -8.346  1.00  1.42           O  
ATOM    768  CB  LEU A  52      -8.240  -3.305  -6.842  1.00  1.42           C  
ATOM    769  CG  LEU A  52      -7.377  -3.080  -5.636  1.00  1.42           C  
ATOM    770  CD1 LEU A  52      -6.743  -1.706  -5.753  1.00  1.42           C  
ATOM    771  CD2 LEU A  52      -8.218  -3.226  -4.375  1.00  1.42           C  
ATOM    772  H   LEU A  52      -7.191  -5.643  -7.497  1.00  1.42           H  
ATOM    773  HA  LEU A  52      -9.640  -4.756  -6.089  1.00  1.42           H  
ATOM    774 1HB  LEU A  52      -7.593  -3.210  -7.719  1.00  1.42           H  
ATOM    775 2HB  LEU A  52      -8.967  -2.511  -6.862  1.00  1.42           H  
ATOM    776  HG  LEU A  52      -6.570  -3.799  -5.627  1.00  1.42           H  
ATOM    777 1HD1 LEU A  52      -6.090  -1.529  -4.896  1.00  1.42           H  
ATOM    778 2HD1 LEU A  52      -6.151  -1.657  -6.670  1.00  1.42           H  
ATOM    779 3HD1 LEU A  52      -7.521  -0.943  -5.782  1.00  1.42           H  
ATOM    780 1HD2 LEU A  52      -7.589  -3.063  -3.499  1.00  1.42           H  
ATOM    781 2HD2 LEU A  52      -9.026  -2.492  -4.385  1.00  1.42           H  
ATOM    782 3HD2 LEU A  52      -8.642  -4.233  -4.336  1.00  1.42           H  
ATOM    783  N   ALA A  53      -9.651  -5.539  -9.116  1.00  1.34           N  
ATOM    784  CA  ALA A  53     -10.375  -5.442 -10.374  1.00  1.34           C  
ATOM    785  C   ALA A  53     -11.889  -5.415 -10.173  1.00  1.34           C  
ATOM    786  O   ALA A  53     -12.587  -4.683 -10.875  1.00  1.34           O  
ATOM    787  CB  ALA A  53      -9.990  -6.601 -11.272  1.00  1.34           C  
ATOM    788  H   ALA A  53      -9.009  -6.317  -8.969  1.00  1.34           H  
ATOM    789  HA  ALA A  53     -10.085  -4.513 -10.855  1.00  1.34           H  
ATOM    790 1HB  ALA A  53     -10.503  -6.508 -12.228  1.00  1.34           H  
ATOM    791 2HB  ALA A  53      -8.909  -6.588 -11.433  1.00  1.34           H  
ATOM    792 3HB  ALA A  53     -10.273  -7.538 -10.796  1.00  1.34           H  
ATOM    793  N   SER A  54     -12.422  -6.173  -9.210  1.00  1.25           N  
ATOM    794  CA  SER A  54     -13.869  -6.154  -8.991  1.00  1.25           C  
ATOM    795  C   SER A  54     -14.307  -4.785  -8.472  1.00  1.25           C  
ATOM    796  O   SER A  54     -15.330  -4.237  -8.885  1.00  1.25           O  
ATOM    797  CB  SER A  54     -14.273  -7.230  -8.002  1.00  1.25           C  
ATOM    798  OG  SER A  54     -14.047  -8.513  -8.525  1.00  1.25           O  
ATOM    799  H   SER A  54     -11.825  -6.762  -8.644  1.00  1.25           H  
ATOM    800  HA  SER A  54     -14.368  -6.340  -9.942  1.00  1.25           H  
ATOM    801 1HB  SER A  54     -13.706  -7.105  -7.079  1.00  1.25           H  
ATOM    802 2HB  SER A  54     -15.327  -7.114  -7.755  1.00  1.25           H  
ATOM    803  HG  SER A  54     -14.375  -9.130  -7.863  1.00  1.25           H  
ATOM    804  N   PHE A  55     -13.515  -4.235  -7.558  1.00  1.16           N  
ATOM    805  CA  PHE A  55     -13.762  -2.927  -6.963  1.00  1.16           C  
ATOM    806  C   PHE A  55     -13.752  -1.839  -8.018  1.00  1.16           C  
ATOM    807  O   PHE A  55     -14.705  -1.072  -8.161  1.00  1.16           O  
ATOM    808  CB  PHE A  55     -12.698  -2.677  -5.877  1.00  1.16           C  
ATOM    809  CG  PHE A  55     -12.610  -1.295  -5.278  1.00  1.16           C  
ATOM    810  CD1 PHE A  55     -13.553  -0.818  -4.386  1.00  1.16           C  
ATOM    811  CD2 PHE A  55     -11.512  -0.493  -5.569  1.00  1.16           C  
ATOM    812  CE1 PHE A  55     -13.410   0.443  -3.821  1.00  1.16           C  
ATOM    813  CE2 PHE A  55     -11.365   0.748  -5.005  1.00  1.16           C  
ATOM    814  CZ  PHE A  55     -12.316   1.224  -4.131  1.00  1.16           C  
ATOM    815  H   PHE A  55     -12.685  -4.739  -7.284  1.00  1.16           H  
ATOM    816  HA  PHE A  55     -14.747  -2.940  -6.496  1.00  1.16           H  
ATOM    817 1HB  PHE A  55     -12.866  -3.377  -5.062  1.00  1.16           H  
ATOM    818 2HB  PHE A  55     -11.722  -2.911  -6.281  1.00  1.16           H  
ATOM    819  HD1 PHE A  55     -14.412  -1.440  -4.132  1.00  1.16           H  
ATOM    820  HD2 PHE A  55     -10.758  -0.866  -6.250  1.00  1.16           H  
ATOM    821  HE1 PHE A  55     -14.163   0.814  -3.123  1.00  1.16           H  
ATOM    822  HE2 PHE A  55     -10.500   1.355  -5.248  1.00  1.16           H  
ATOM    823  HZ  PHE A  55     -12.207   2.213  -3.680  1.00  1.16           H  
ATOM    824  N   LEU A  56     -12.681  -1.802  -8.784  1.00  1.09           N  
ATOM    825  CA  LEU A  56     -12.457  -0.798  -9.801  1.00  1.09           C  
ATOM    826  C   LEU A  56     -13.495  -0.901 -10.921  1.00  1.09           C  
ATOM    827  O   LEU A  56     -13.979   0.118 -11.444  1.00  1.09           O  
ATOM    828  CB  LEU A  56     -11.041  -1.011 -10.308  1.00  1.09           C  
ATOM    829  CG  LEU A  56      -9.966  -0.718  -9.255  1.00  1.09           C  
ATOM    830  CD1 LEU A  56      -8.677  -1.127  -9.776  1.00  1.09           C  
ATOM    831  CD2 LEU A  56      -9.961   0.710  -8.880  1.00  1.09           C  
ATOM    832  H   LEU A  56     -11.958  -2.497  -8.633  1.00  1.09           H  
ATOM    833  HA  LEU A  56     -12.530   0.186  -9.338  1.00  1.09           H  
ATOM    834 1HB  LEU A  56     -10.940  -2.057 -10.594  1.00  1.09           H  
ATOM    835 2HB  LEU A  56     -10.862  -0.421 -11.163  1.00  1.09           H  
ATOM    836  HG  LEU A  56     -10.176  -1.293  -8.381  1.00  1.09           H  
ATOM    837 1HD1 LEU A  56      -7.895  -0.955  -9.039  1.00  1.09           H  
ATOM    838 2HD1 LEU A  56      -8.737  -2.180 -10.003  1.00  1.09           H  
ATOM    839 3HD1 LEU A  56      -8.470  -0.559 -10.673  1.00  1.09           H  
ATOM    840 1HD2 LEU A  56      -9.199   0.875  -8.118  1.00  1.09           H  
ATOM    841 2HD2 LEU A  56      -9.736   1.317  -9.737  1.00  1.09           H  
ATOM    842 3HD2 LEU A  56     -10.941   0.982  -8.481  1.00  1.09           H  
ATOM    843  N   HIS A  57     -13.881  -2.137 -11.252  1.00  1.04           N  
ATOM    844  CA  HIS A  57     -14.884  -2.357 -12.267  1.00  1.04           C  
ATOM    845  C   HIS A  57     -16.257  -1.871 -11.821  1.00  1.04           C  
ATOM    846  O   HIS A  57     -16.911  -1.102 -12.530  1.00  1.04           O  
ATOM    847  CB  HIS A  57     -14.974  -3.830 -12.667  1.00  1.04           C  
ATOM    848  CG  HIS A  57     -15.973  -4.092 -13.768  1.00  1.04           C  
ATOM    849  ND1 HIS A  57     -15.745  -3.729 -15.083  1.00  1.04           N  
ATOM    850  CD2 HIS A  57     -17.196  -4.668 -13.747  1.00  1.04           C  
ATOM    851  CE1 HIS A  57     -16.785  -4.073 -15.820  1.00  1.04           C  
ATOM    852  NE2 HIS A  57     -17.679  -4.647 -15.038  1.00  1.04           N  
ATOM    853  H   HIS A  57     -13.450  -2.953 -10.819  1.00  1.04           H  
ATOM    854  HA  HIS A  57     -14.606  -1.803 -13.134  1.00  1.04           H  
ATOM    855 1HB  HIS A  57     -13.996  -4.174 -13.004  1.00  1.04           H  
ATOM    856 2HB  HIS A  57     -15.248  -4.428 -11.795  1.00  1.04           H  
ATOM    857  HD2 HIS A  57     -17.696  -5.070 -12.874  1.00  1.04           H  
ATOM    858  HE1 HIS A  57     -16.885  -3.912 -16.894  1.00  1.04           H  
ATOM    859  HE2 HIS A  57     -18.573  -5.012 -15.334  1.00  1.04           H  
ATOM    860  N   GLN A  58     -16.713  -2.308 -10.645  1.00  1.01           N  
ATOM    861  CA  GLN A  58     -18.049  -1.937 -10.193  1.00  1.01           C  
ATOM    862  C   GLN A  58     -18.176  -0.447  -9.889  1.00  1.01           C  
ATOM    863  O   GLN A  58     -19.247   0.138 -10.084  1.00  1.01           O  
ATOM    864  CB  GLN A  58     -18.438  -2.742  -8.956  1.00  1.01           C  
ATOM    865  CG  GLN A  58     -18.637  -4.244  -9.201  1.00  1.01           C  
ATOM    866  CD  GLN A  58     -19.742  -4.549 -10.192  1.00  1.01           C  
ATOM    867  OE1 GLN A  58     -20.744  -3.823 -10.264  1.00  1.01           O  
ATOM    868  NE2 GLN A  58     -19.575  -5.640 -10.943  1.00  1.01           N  
ATOM    869  H   GLN A  58     -16.144  -2.924 -10.061  1.00  1.01           H  
ATOM    870  HA  GLN A  58     -18.750  -2.173 -10.991  1.00  1.01           H  
ATOM    871 1HB  GLN A  58     -17.651  -2.633  -8.205  1.00  1.01           H  
ATOM    872 2HB  GLN A  58     -19.354  -2.336  -8.529  1.00  1.01           H  
ATOM    873 1HG  GLN A  58     -17.709  -4.654  -9.599  1.00  1.01           H  
ATOM    874 2HG  GLN A  58     -18.879  -4.727  -8.255  1.00  1.01           H  
ATOM    875 1HE2 GLN A  58     -20.261  -5.925 -11.614  1.00  1.01           H  
ATOM    876 2HE2 GLN A  58     -18.752  -6.198 -10.828  1.00  1.01           H  
ATOM    877  N   THR A  59     -17.088   0.173  -9.426  1.00  0.99           N  
ATOM    878  CA  THR A  59     -17.124   1.585  -9.101  1.00  0.99           C  
ATOM    879  C   THR A  59     -16.988   2.526 -10.297  1.00  0.99           C  
ATOM    880  O   THR A  59     -17.679   3.540 -10.353  1.00  0.99           O  
ATOM    881  CB  THR A  59     -15.992   1.909  -8.116  1.00  0.99           C  
ATOM    882  OG1 THR A  59     -14.768   1.479  -8.674  1.00  0.99           O  
ATOM    883  CG2 THR A  59     -16.189   1.291  -6.747  1.00  0.99           C  
ATOM    884  H   THR A  59     -16.230  -0.349  -9.248  1.00  0.99           H  
ATOM    885  HA  THR A  59     -18.073   1.792  -8.626  1.00  0.99           H  
ATOM    886  HB  THR A  59     -15.939   2.941  -8.015  1.00  0.99           H  
ATOM    887  HG1 THR A  59     -14.718   0.512  -8.581  1.00  0.99           H  
ATOM    888 1HG2 THR A  59     -15.350   1.567  -6.107  1.00  0.99           H  
ATOM    889 2HG2 THR A  59     -17.100   1.665  -6.320  1.00  0.99           H  
ATOM    890 3HG2 THR A  59     -16.243   0.213  -6.824  1.00  0.99           H  
ATOM    891  N   VAL A  60     -16.155   2.176 -11.284  1.00  1.01           N  
ATOM    892  CA  VAL A  60     -15.937   3.052 -12.433  1.00  1.01           C  
ATOM    893  C   VAL A  60     -16.166   2.437 -13.820  1.00  1.01           C  
ATOM    894  O   VAL A  60     -16.946   2.958 -14.616  1.00  1.01           O  
ATOM    895  CB  VAL A  60     -14.508   3.608 -12.403  1.00  1.01           C  
ATOM    896  CG1 VAL A  60     -14.247   4.460 -13.633  1.00  1.01           C  
ATOM    897  CG2 VAL A  60     -14.274   4.441 -11.129  1.00  1.01           C  
ATOM    898  H   VAL A  60     -15.602   1.323 -11.208  1.00  1.01           H  
ATOM    899  HA  VAL A  60     -16.612   3.890 -12.331  1.00  1.01           H  
ATOM    900  HB  VAL A  60     -13.844   2.796 -12.421  1.00  1.01           H  
ATOM    901 1HG1 VAL A  60     -13.222   4.807 -13.597  1.00  1.01           H  
ATOM    902 2HG1 VAL A  60     -14.393   3.877 -14.537  1.00  1.01           H  
ATOM    903 3HG1 VAL A  60     -14.921   5.301 -13.632  1.00  1.01           H  
ATOM    904 1HG2 VAL A  60     -13.246   4.810 -11.124  1.00  1.01           H  
ATOM    905 2HG2 VAL A  60     -14.963   5.281 -11.112  1.00  1.01           H  
ATOM    906 3HG2 VAL A  60     -14.436   3.823 -10.249  1.00  1.01           H  
ATOM    907  N   LEU A  61     -15.443   1.362 -14.139  1.00  1.04           N  
ATOM    908  CA  LEU A  61     -15.402   0.869 -15.530  1.00  1.04           C  
ATOM    909  C   LEU A  61     -16.753   0.362 -16.039  1.00  1.04           C  
ATOM    910  O   LEU A  61     -17.101   0.528 -17.212  1.00  1.04           O  
ATOM    911  CB  LEU A  61     -14.385  -0.248 -15.652  1.00  1.04           C  
ATOM    912  CG  LEU A  61     -12.959   0.173 -15.379  1.00  1.04           C  
ATOM    913  CD1 LEU A  61     -12.061  -1.052 -15.332  1.00  1.04           C  
ATOM    914  CD2 LEU A  61     -12.511   1.157 -16.441  1.00  1.04           C  
ATOM    915  H   LEU A  61     -14.884   0.914 -13.410  1.00  1.04           H  
ATOM    916  HA  LEU A  61     -15.085   1.694 -16.164  1.00  1.04           H  
ATOM    917 1HB  LEU A  61     -14.662  -1.043 -15.037  1.00  1.04           H  
ATOM    918 2HB  LEU A  61     -14.416  -0.614 -16.673  1.00  1.04           H  
ATOM    919  HG  LEU A  61     -12.916   0.647 -14.409  1.00  1.04           H  
ATOM    920 1HD1 LEU A  61     -11.056  -0.736 -15.110  1.00  1.04           H  
ATOM    921 2HD1 LEU A  61     -12.408  -1.730 -14.550  1.00  1.04           H  
ATOM    922 3HD1 LEU A  61     -12.084  -1.561 -16.292  1.00  1.04           H  
ATOM    923 1HD2 LEU A  61     -11.498   1.459 -16.231  1.00  1.04           H  
ATOM    924 2HD2 LEU A  61     -12.551   0.685 -17.421  1.00  1.04           H  
ATOM    925 3HD2 LEU A  61     -13.160   2.030 -16.432  1.00  1.04           H  
ATOM    926  N   ARG A  62     -17.533  -0.224 -15.146  1.00  1.10           N  
ATOM    927  CA  ARG A  62     -18.865  -0.727 -15.453  1.00  1.10           C  
ATOM    928  C   ARG A  62     -19.825   0.349 -15.979  1.00  1.10           C  
ATOM    929  O   ARG A  62     -20.815   0.032 -16.641  1.00  1.10           O  
ATOM    930  CB  ARG A  62     -19.498  -1.360 -14.222  1.00  1.10           C  
ATOM    931  CG  ARG A  62     -20.843  -1.988 -14.486  1.00  1.10           C  
ATOM    932  CD  ARG A  62     -21.405  -2.711 -13.309  1.00  1.10           C  
ATOM    933  NE  ARG A  62     -22.755  -3.205 -13.612  1.00  1.10           N  
ATOM    934  CZ  ARG A  62     -23.570  -3.886 -12.772  1.00  1.10           C  
ATOM    935  NH1 ARG A  62     -23.198  -4.190 -11.551  1.00  1.10           N  
ATOM    936  NH2 ARG A  62     -24.770  -4.253 -13.193  1.00  1.10           N  
ATOM    937  H   ARG A  62     -17.186  -0.362 -14.199  1.00  1.10           H  
ATOM    938  HA  ARG A  62     -18.762  -1.496 -16.217  1.00  1.10           H  
ATOM    939 1HB  ARG A  62     -18.845  -2.133 -13.833  1.00  1.10           H  
ATOM    940 2HB  ARG A  62     -19.615  -0.607 -13.439  1.00  1.10           H  
ATOM    941 1HG  ARG A  62     -21.546  -1.204 -14.769  1.00  1.10           H  
ATOM    942 2HG  ARG A  62     -20.745  -2.699 -15.305  1.00  1.10           H  
ATOM    943 1HD  ARG A  62     -20.770  -3.562 -13.062  1.00  1.10           H  
ATOM    944 2HD  ARG A  62     -21.462  -2.038 -12.450  1.00  1.10           H  
ATOM    945  HE  ARG A  62     -23.114  -3.008 -14.536  1.00  1.10           H  
ATOM    946 1HH1 ARG A  62     -22.271  -3.929 -11.200  1.00  1.10           H  
ATOM    947 2HH1 ARG A  62     -23.824  -4.696 -10.945  1.00  1.10           H  
ATOM    948 1HH2 ARG A  62     -25.069  -4.025 -14.132  1.00  1.10           H  
ATOM    949 2HH2 ARG A  62     -25.387  -4.761 -12.577  1.00  1.10           H  
ATOM    950  N   HIS A  63     -19.592   1.603 -15.600  1.00  1.15           N  
ATOM    951  CA  HIS A  63     -20.487   2.702 -15.915  1.00  1.15           C  
ATOM    952  C   HIS A  63     -20.258   3.297 -17.302  1.00  1.15           C  
ATOM    953  O   HIS A  63     -19.140   3.321 -17.815  1.00  1.15           O  
ATOM    954  CB  HIS A  63     -20.292   3.749 -14.837  1.00  1.15           C  
ATOM    955  CG  HIS A  63     -20.625   3.176 -13.497  1.00  1.15           C  
ATOM    956  ND1 HIS A  63     -21.883   3.222 -12.930  1.00  1.15           N  
ATOM    957  CD2 HIS A  63     -19.856   2.458 -12.658  1.00  1.15           C  
ATOM    958  CE1 HIS A  63     -21.852   2.566 -11.772  1.00  1.15           C  
ATOM    959  NE2 HIS A  63     -20.627   2.093 -11.600  1.00  1.15           N  
ATOM    960  H   HIS A  63     -18.730   1.825 -15.103  1.00  1.15           H  
ATOM    961  HA  HIS A  63     -21.517   2.348 -15.873  1.00  1.15           H  
ATOM    962 1HB  HIS A  63     -19.253   4.060 -14.837  1.00  1.15           H  
ATOM    963 2HB  HIS A  63     -20.903   4.619 -15.033  1.00  1.15           H  
ATOM    964  HD2 HIS A  63     -18.818   2.196 -12.800  1.00  1.15           H  
ATOM    965  HE1 HIS A  63     -22.692   2.425 -11.098  1.00  1.15           H  
ATOM    966  HE2 HIS A  63     -20.253   1.516 -10.831  1.00  1.15           H  
ATOM    967  N   GLU A  64     -21.331   3.832 -17.888  1.00  1.20           N  
ATOM    968  CA  GLU A  64     -21.268   4.498 -19.187  1.00  1.20           C  
ATOM    969  C   GLU A  64     -20.914   5.980 -19.081  1.00  1.20           C  
ATOM    970  O   GLU A  64     -20.626   6.629 -20.088  1.00  1.20           O  
ATOM    971  CB  GLU A  64     -22.612   4.362 -19.907  1.00  1.20           C  
ATOM    972  CG  GLU A  64     -22.989   2.935 -20.276  1.00  1.20           C  
ATOM    973  CD  GLU A  64     -24.339   2.828 -20.953  1.00  1.20           C  
ATOM    974  OE1 GLU A  64     -24.981   3.838 -21.129  1.00  1.20           O  
ATOM    975  OE2 GLU A  64     -24.726   1.734 -21.291  1.00  1.20           O  
ATOM    976  H   GLU A  64     -22.227   3.754 -17.427  1.00  1.20           H  
ATOM    977  HA  GLU A  64     -20.499   4.007 -19.786  1.00  1.20           H  
ATOM    978 1HB  GLU A  64     -23.402   4.770 -19.275  1.00  1.20           H  
ATOM    979 2HB  GLU A  64     -22.593   4.952 -20.823  1.00  1.20           H  
ATOM    980 1HG  GLU A  64     -22.226   2.534 -20.942  1.00  1.20           H  
ATOM    981 2HG  GLU A  64     -22.991   2.331 -19.368  1.00  1.20           H  
ATOM    982  N   SER A  65     -20.949   6.518 -17.867  1.00  1.21           N  
ATOM    983  CA  SER A  65     -20.671   7.934 -17.679  1.00  1.21           C  
ATOM    984  C   SER A  65     -20.146   8.244 -16.303  1.00  1.21           C  
ATOM    985  O   SER A  65     -20.480   7.561 -15.331  1.00  1.21           O  
ATOM    986  CB  SER A  65     -21.946   8.740 -17.888  1.00  1.21           C  
ATOM    987  OG  SER A  65     -22.924   8.478 -16.872  1.00  1.21           O  
ATOM    988  H   SER A  65     -21.172   5.932 -17.079  1.00  1.21           H  
ATOM    989  HA  SER A  65     -19.922   8.242 -18.410  1.00  1.21           H  
ATOM    990 1HB  SER A  65     -21.710   9.801 -17.907  1.00  1.21           H  
ATOM    991 2HB  SER A  65     -22.363   8.484 -18.863  1.00  1.21           H  
ATOM    992  HG  SER A  65     -23.773   8.758 -17.252  1.00  1.21           H  
ATOM    993  N   LEU A  66     -19.442   9.368 -16.199  1.00  1.18           N  
ATOM    994  CA  LEU A  66     -18.981   9.841 -14.907  1.00  1.18           C  
ATOM    995  C   LEU A  66     -20.182  10.103 -14.008  1.00  1.18           C  
ATOM    996  O   LEU A  66     -20.143   9.811 -12.827  1.00  1.18           O  
ATOM    997  CB  LEU A  66     -18.110  11.094 -15.050  1.00  1.18           C  
ATOM    998  CG  LEU A  66     -17.506  11.631 -13.737  1.00  1.18           C  
ATOM    999  CD1 LEU A  66     -16.632  10.550 -13.081  1.00  1.18           C  
ATOM   1000  CD2 LEU A  66     -16.684  12.877 -14.031  1.00  1.18           C  
ATOM   1001  H   LEU A  66     -19.202   9.878 -17.037  1.00  1.18           H  
ATOM   1002  HA  LEU A  66     -18.371   9.061 -14.456  1.00  1.18           H  
ATOM   1003 1HB  LEU A  66     -17.300  10.890 -15.737  1.00  1.18           H  
ATOM   1004 2HB  LEU A  66     -18.723  11.891 -15.468  1.00  1.18           H  
ATOM   1005  HG  LEU A  66     -18.301  11.879 -13.063  1.00  1.18           H  
ATOM   1006 1HD1 LEU A  66     -16.216  10.926 -12.151  1.00  1.18           H  
ATOM   1007 2HD1 LEU A  66     -17.229   9.678 -12.872  1.00  1.18           H  
ATOM   1008 3HD1 LEU A  66     -15.833  10.282 -13.749  1.00  1.18           H  
ATOM   1009 1HD2 LEU A  66     -16.275  13.259 -13.108  1.00  1.18           H  
ATOM   1010 2HD2 LEU A  66     -15.873  12.627 -14.717  1.00  1.18           H  
ATOM   1011 3HD2 LEU A  66     -17.322  13.637 -14.482  1.00  1.18           H  
ATOM   1012  N   GLY A  67     -21.267  10.639 -14.566  1.00  1.12           N  
ATOM   1013  CA  GLY A  67     -22.459  10.922 -13.773  1.00  1.12           C  
ATOM   1014  C   GLY A  67     -22.885   9.674 -13.000  1.00  1.12           C  
ATOM   1015  O   GLY A  67     -23.093   9.723 -11.779  1.00  1.12           O  
ATOM   1016  H   GLY A  67     -21.262  10.850 -15.551  1.00  1.12           H  
ATOM   1017 1HA  GLY A  67     -22.255  11.739 -13.086  1.00  1.12           H  
ATOM   1018 2HA  GLY A  67     -23.269  11.243 -14.427  1.00  1.12           H  
ATOM   1019  N   SER A  68     -23.003   8.548 -13.715  1.00  1.03           N  
ATOM   1020  CA  SER A  68     -23.399   7.288 -13.088  1.00  1.03           C  
ATOM   1021  C   SER A  68     -22.396   6.900 -12.004  1.00  1.03           C  
ATOM   1022  O   SER A  68     -22.777   6.504 -10.900  1.00  1.03           O  
ATOM   1023  CB  SER A  68     -23.536   6.208 -14.147  1.00  1.03           C  
ATOM   1024  OG  SER A  68     -23.951   4.978 -13.596  1.00  1.03           O  
ATOM   1025  H   SER A  68     -22.812   8.566 -14.722  1.00  1.03           H  
ATOM   1026  HA  SER A  68     -24.367   7.426 -12.611  1.00  1.03           H  
ATOM   1027 1HB  SER A  68     -24.264   6.535 -14.887  1.00  1.03           H  
ATOM   1028 2HB  SER A  68     -22.595   6.087 -14.665  1.00  1.03           H  
ATOM   1029  HG  SER A  68     -23.148   4.506 -13.314  1.00  1.03           H  
ATOM   1030  N   VAL A  69     -21.106   7.069 -12.297  1.00  0.94           N  
ATOM   1031  CA  VAL A  69     -20.057   6.737 -11.339  1.00  0.94           C  
ATOM   1032  C   VAL A  69     -20.152   7.544 -10.056  1.00  0.94           C  
ATOM   1033  O   VAL A  69     -20.015   7.003  -8.949  1.00  0.94           O  
ATOM   1034  CB  VAL A  69     -18.685   7.018 -11.952  1.00  0.94           C  
ATOM   1035  CG1 VAL A  69     -17.636   6.915 -10.970  1.00  0.94           C  
ATOM   1036  CG2 VAL A  69     -18.444   6.071 -12.958  1.00  0.94           C  
ATOM   1037  H   VAL A  69     -20.852   7.411 -13.227  1.00  0.94           H  
ATOM   1038  HA  VAL A  69     -20.130   5.674 -11.107  1.00  0.94           H  
ATOM   1039  HB  VAL A  69     -18.657   8.000 -12.346  1.00  0.94           H  
ATOM   1040 1HG1 VAL A  69     -16.699   7.100 -11.454  1.00  0.94           H  
ATOM   1041 2HG1 VAL A  69     -17.787   7.635 -10.168  1.00  0.94           H  
ATOM   1042 3HG1 VAL A  69     -17.657   5.926 -10.579  1.00  0.94           H  
ATOM   1043 1HG2 VAL A  69     -17.490   6.258 -13.349  1.00  0.94           H  
ATOM   1044 2HG2 VAL A  69     -18.476   5.094 -12.516  1.00  0.94           H  
ATOM   1045 3HG2 VAL A  69     -19.196   6.155 -13.725  1.00  0.94           H  
ATOM   1046  N   LEU A  70     -20.406   8.832 -10.200  1.00  0.87           N  
ATOM   1047  CA  LEU A  70     -20.504   9.716  -9.062  1.00  0.87           C  
ATOM   1048  C   LEU A  70     -21.703   9.321  -8.197  1.00  0.87           C  
ATOM   1049  O   LEU A  70     -21.589   9.218  -6.971  1.00  0.87           O  
ATOM   1050  CB  LEU A  70     -20.686  11.131  -9.587  1.00  0.87           C  
ATOM   1051  CG  LEU A  70     -19.502  11.688 -10.383  1.00  0.87           C  
ATOM   1052  CD1 LEU A  70     -19.946  13.012 -10.982  1.00  0.87           C  
ATOM   1053  CD2 LEU A  70     -18.248  11.765  -9.539  1.00  0.87           C  
ATOM   1054  H   LEU A  70     -20.507   9.209 -11.141  1.00  0.87           H  
ATOM   1055  HA  LEU A  70     -19.591   9.644  -8.475  1.00  0.87           H  
ATOM   1056 1HB  LEU A  70     -21.553  11.145 -10.245  1.00  0.87           H  
ATOM   1057 2HB  LEU A  70     -20.885  11.787  -8.761  1.00  0.87           H  
ATOM   1058  HG  LEU A  70     -19.282  11.039 -11.162  1.00  0.87           H  
ATOM   1059 1HD1 LEU A  70     -19.163  13.434 -11.594  1.00  0.87           H  
ATOM   1060 2HD1 LEU A  70     -20.827  12.853 -11.598  1.00  0.87           H  
ATOM   1061 3HD1 LEU A  70     -20.186  13.691 -10.185  1.00  0.87           H  
ATOM   1062 1HD2 LEU A  70     -17.419  12.133 -10.140  1.00  0.87           H  
ATOM   1063 2HD2 LEU A  70     -18.388  12.412  -8.714  1.00  0.87           H  
ATOM   1064 3HD2 LEU A  70     -18.019  10.775  -9.182  1.00  0.87           H  
ATOM   1065  N   ALA A  71     -22.845   9.016  -8.841  1.00  0.81           N  
ATOM   1066  CA  ALA A  71     -24.028   8.574  -8.105  1.00  0.81           C  
ATOM   1067  C   ALA A  71     -23.735   7.252  -7.397  1.00  0.81           C  
ATOM   1068  O   ALA A  71     -24.147   7.036  -6.253  1.00  0.81           O  
ATOM   1069  CB  ALA A  71     -25.227   8.428  -9.042  1.00  0.81           C  
ATOM   1070  H   ALA A  71     -22.895   9.114  -9.859  1.00  0.81           H  
ATOM   1071  HA  ALA A  71     -24.260   9.319  -7.346  1.00  0.81           H  
ATOM   1072 1HB  ALA A  71     -26.112   8.106  -8.482  1.00  0.81           H  
ATOM   1073 2HB  ALA A  71     -25.439   9.375  -9.525  1.00  0.81           H  
ATOM   1074 3HB  ALA A  71     -24.995   7.693  -9.803  1.00  0.81           H  
ATOM   1075  N   TYR A  72     -22.988   6.363  -8.065  1.00  0.76           N  
ATOM   1076  CA  TYR A  72     -22.646   5.061  -7.503  1.00  0.76           C  
ATOM   1077  C   TYR A  72     -21.873   5.210  -6.211  1.00  0.76           C  
ATOM   1078  O   TYR A  72     -22.242   4.634  -5.178  1.00  0.76           O  
ATOM   1079  CB  TYR A  72     -21.810   4.221  -8.466  1.00  0.76           C  
ATOM   1080  CG  TYR A  72     -21.497   2.863  -7.888  1.00  0.76           C  
ATOM   1081  CD1 TYR A  72     -22.428   1.843  -8.022  1.00  0.76           C  
ATOM   1082  CD2 TYR A  72     -20.327   2.642  -7.173  1.00  0.76           C  
ATOM   1083  CE1 TYR A  72     -22.188   0.604  -7.463  1.00  0.76           C  
ATOM   1084  CE2 TYR A  72     -20.097   1.393  -6.604  1.00  0.76           C  
ATOM   1085  CZ  TYR A  72     -21.019   0.384  -6.751  1.00  0.76           C  
ATOM   1086  OH  TYR A  72     -20.794  -0.849  -6.171  1.00  0.76           O  
ATOM   1087  H   TYR A  72     -22.679   6.581  -9.011  1.00  0.76           H  
ATOM   1088  HA  TYR A  72     -23.556   4.521  -7.271  1.00  0.76           H  
ATOM   1089 1HB  TYR A  72     -22.348   4.094  -9.396  1.00  0.76           H  
ATOM   1090 2HB  TYR A  72     -20.876   4.719  -8.698  1.00  0.76           H  
ATOM   1091  HD1 TYR A  72     -23.355   2.021  -8.571  1.00  0.76           H  
ATOM   1092  HD2 TYR A  72     -19.597   3.444  -7.048  1.00  0.76           H  
ATOM   1093  HE1 TYR A  72     -22.921  -0.193  -7.573  1.00  0.76           H  
ATOM   1094  HE2 TYR A  72     -19.199   1.208  -6.035  1.00  0.76           H  
ATOM   1095  HH  TYR A  72     -21.520  -1.440  -6.386  1.00  0.76           H  
ATOM   1096  N   HIS A  73     -20.808   6.007  -6.245  1.00  0.73           N  
ATOM   1097  CA  HIS A  73     -19.996   6.125  -5.055  1.00  0.73           C  
ATOM   1098  C   HIS A  73     -20.712   6.841  -3.942  1.00  0.73           C  
ATOM   1099  O   HIS A  73     -20.695   6.376  -2.798  1.00  0.73           O  
ATOM   1100  CB  HIS A  73     -18.732   6.912  -5.316  1.00  0.73           C  
ATOM   1101  CG  HIS A  73     -17.701   6.242  -6.085  1.00  0.73           C  
ATOM   1102  ND1 HIS A  73     -17.704   6.193  -7.448  1.00  0.73           N  
ATOM   1103  CD2 HIS A  73     -16.608   5.582  -5.682  1.00  0.73           C  
ATOM   1104  CE1 HIS A  73     -16.624   5.547  -7.848  1.00  0.73           C  
ATOM   1105  NE2 HIS A  73     -15.952   5.180  -6.792  1.00  0.73           N  
ATOM   1106  H   HIS A  73     -20.548   6.479  -7.116  1.00  0.73           H  
ATOM   1107  HA  HIS A  73     -19.725   5.131  -4.701  1.00  0.73           H  
ATOM   1108 1HB  HIS A  73     -19.007   7.820  -5.861  1.00  0.73           H  
ATOM   1109 2HB  HIS A  73     -18.300   7.210  -4.369  1.00  0.73           H  
ATOM   1110  HD1 HIS A  73     -18.567   6.285  -8.000  1.00  0.73           H  
ATOM   1111  HD2 HIS A  73     -16.194   5.367  -4.691  1.00  0.73           H  
ATOM   1112  HE1 HIS A  73     -16.402   5.381  -8.887  1.00  0.73           H  
ATOM   1113  N   LEU A  74     -21.393   7.939  -4.253  1.00  0.70           N  
ATOM   1114  CA  LEU A  74     -22.050   8.633  -3.173  1.00  0.70           C  
ATOM   1115  C   LEU A  74     -23.134   7.779  -2.559  1.00  0.70           C  
ATOM   1116  O   LEU A  74     -23.191   7.663  -1.340  1.00  0.70           O  
ATOM   1117  CB  LEU A  74     -22.689   9.923  -3.665  1.00  0.70           C  
ATOM   1118  CG  LEU A  74     -21.802  11.020  -4.060  1.00  0.70           C  
ATOM   1119  CD1 LEU A  74     -22.653  12.086  -4.711  1.00  0.70           C  
ATOM   1120  CD2 LEU A  74     -21.110  11.554  -2.828  1.00  0.70           C  
ATOM   1121  H   LEU A  74     -21.430   8.299  -5.209  1.00  0.70           H  
ATOM   1122  HA  LEU A  74     -21.310   8.866  -2.409  1.00  0.70           H  
ATOM   1123 1HB  LEU A  74     -23.322   9.693  -4.518  1.00  0.70           H  
ATOM   1124 2HB  LEU A  74     -23.292  10.315  -2.866  1.00  0.70           H  
ATOM   1125  HG  LEU A  74     -21.061  10.667  -4.781  1.00  0.70           H  
ATOM   1126 1HD1 LEU A  74     -22.033  12.896  -5.009  1.00  0.70           H  
ATOM   1127 2HD1 LEU A  74     -23.153  11.668  -5.588  1.00  0.70           H  
ATOM   1128 3HD1 LEU A  74     -23.400  12.439  -4.002  1.00  0.70           H  
ATOM   1129 1HD2 LEU A  74     -20.458  12.373  -3.090  1.00  0.70           H  
ATOM   1130 2HD2 LEU A  74     -21.855  11.897  -2.126  1.00  0.70           H  
ATOM   1131 3HD2 LEU A  74     -20.526  10.758  -2.376  1.00  0.70           H  
ATOM   1132  N   SER A  75     -23.938   7.093  -3.380  1.00  0.69           N  
ATOM   1133  CA  SER A  75     -25.012   6.297  -2.819  1.00  0.69           C  
ATOM   1134  C   SER A  75     -24.524   5.091  -2.035  1.00  0.69           C  
ATOM   1135  O   SER A  75     -25.183   4.666  -1.083  1.00  0.69           O  
ATOM   1136  CB  SER A  75     -25.960   5.875  -3.916  1.00  0.69           C  
ATOM   1137  OG  SER A  75     -25.321   5.072  -4.860  1.00  0.69           O  
ATOM   1138  H   SER A  75     -23.843   7.155  -4.394  1.00  0.69           H  
ATOM   1139  HA  SER A  75     -25.557   6.935  -2.141  1.00  0.69           H  
ATOM   1140 1HB  SER A  75     -26.791   5.331  -3.482  1.00  0.69           H  
ATOM   1141 2HB  SER A  75     -26.359   6.761  -4.394  1.00  0.69           H  
ATOM   1142  HG  SER A  75     -24.689   5.669  -5.317  1.00  0.69           H  
ATOM   1143  N   SER A  76     -23.348   4.569  -2.389  1.00  0.70           N  
ATOM   1144  CA  SER A  76     -22.782   3.440  -1.676  1.00  0.70           C  
ATOM   1145  C   SER A  76     -22.296   3.876  -0.298  1.00  0.70           C  
ATOM   1146  O   SER A  76     -22.449   3.155   0.688  1.00  0.70           O  
ATOM   1147  CB  SER A  76     -21.627   2.857  -2.465  1.00  0.70           C  
ATOM   1148  OG  SER A  76     -22.067   2.319  -3.680  1.00  0.70           O  
ATOM   1149  H   SER A  76     -22.856   4.926  -3.209  1.00  0.70           H  
ATOM   1150  HA  SER A  76     -23.553   2.682  -1.551  1.00  0.70           H  
ATOM   1151 1HB  SER A  76     -20.885   3.634  -2.656  1.00  0.70           H  
ATOM   1152 2HB  SER A  76     -21.147   2.082  -1.876  1.00  0.70           H  
ATOM   1153  HG  SER A  76     -22.244   3.098  -4.261  1.00  0.70           H  
ATOM   1154  N   LYS A  77     -21.695   5.068  -0.240  1.00  0.72           N  
ATOM   1155  CA  LYS A  77     -21.131   5.618   0.989  1.00  0.72           C  
ATOM   1156  C   LYS A  77     -22.188   6.243   1.905  1.00  0.72           C  
ATOM   1157  O   LYS A  77     -22.095   6.149   3.127  1.00  0.72           O  
ATOM   1158  CB  LYS A  77     -20.069   6.664   0.621  1.00  0.72           C  
ATOM   1159  CG  LYS A  77     -18.824   6.056  -0.073  1.00  0.72           C  
ATOM   1160  CD  LYS A  77     -17.784   7.107  -0.473  1.00  0.72           C  
ATOM   1161  CE  LYS A  77     -16.628   6.481  -1.282  1.00  0.72           C  
ATOM   1162  NZ  LYS A  77     -15.853   5.471  -0.486  1.00  0.72           N  
ATOM   1163  H   LYS A  77     -21.591   5.605  -1.104  1.00  0.72           H  
ATOM   1164  HA  LYS A  77     -20.651   4.808   1.537  1.00  0.72           H  
ATOM   1165 1HB  LYS A  77     -20.515   7.399  -0.059  1.00  0.72           H  
ATOM   1166 2HB  LYS A  77     -19.750   7.195   1.514  1.00  0.72           H  
ATOM   1167 1HG  LYS A  77     -18.355   5.345   0.603  1.00  0.72           H  
ATOM   1168 2HG  LYS A  77     -19.145   5.518  -0.967  1.00  0.72           H  
ATOM   1169 1HD  LYS A  77     -18.259   7.888  -1.077  1.00  0.72           H  
ATOM   1170 2HD  LYS A  77     -17.367   7.557   0.413  1.00  0.72           H  
ATOM   1171 1HE  LYS A  77     -17.036   5.997  -2.172  1.00  0.72           H  
ATOM   1172 2HE  LYS A  77     -15.946   7.271  -1.596  1.00  0.72           H  
ATOM   1173 1HZ  LYS A  77     -15.099   5.099  -1.068  1.00  0.72           H  
ATOM   1174 2HZ  LYS A  77     -15.456   5.909   0.332  1.00  0.72           H  
ATOM   1175 3HZ  LYS A  77     -16.463   4.719  -0.202  1.00  0.72           H  
ATOM   1176  N   LEU A  78     -23.189   6.877   1.300  1.00  0.77           N  
ATOM   1177  CA  LEU A  78     -24.235   7.609   2.001  1.00  0.77           C  
ATOM   1178  C   LEU A  78     -25.549   6.860   2.154  1.00  0.77           C  
ATOM   1179  O   LEU A  78     -26.549   7.439   2.584  1.00  0.77           O  
ATOM   1180  CB  LEU A  78     -24.484   8.928   1.275  1.00  0.77           C  
ATOM   1181  CG  LEU A  78     -23.280   9.833   1.231  1.00  0.77           C  
ATOM   1182  CD1 LEU A  78     -23.599  11.072   0.452  1.00  0.77           C  
ATOM   1183  CD2 LEU A  78     -22.893  10.147   2.641  1.00  0.77           C  
ATOM   1184  H   LEU A  78     -23.208   6.904   0.287  1.00  0.77           H  
ATOM   1185  HA  LEU A  78     -23.870   7.831   2.999  1.00  0.77           H  
ATOM   1186 1HB  LEU A  78     -24.774   8.706   0.251  1.00  0.77           H  
ATOM   1187 2HB  LEU A  78     -25.301   9.456   1.760  1.00  0.77           H  
ATOM   1188  HG  LEU A  78     -22.452   9.324   0.729  1.00  0.77           H  
ATOM   1189 1HD1 LEU A  78     -22.731  11.699   0.436  1.00  0.77           H  
ATOM   1190 2HD1 LEU A  78     -23.875  10.806  -0.565  1.00  0.77           H  
ATOM   1191 3HD1 LEU A  78     -24.424  11.599   0.929  1.00  0.77           H  
ATOM   1192 1HD2 LEU A  78     -22.031  10.781   2.655  1.00  0.77           H  
ATOM   1193 2HD2 LEU A  78     -23.722  10.645   3.136  1.00  0.77           H  
ATOM   1194 3HD2 LEU A  78     -22.668   9.227   3.151  1.00  0.77           H  
ATOM   1195  N   GLY A  79     -25.578   5.585   1.803  1.00  0.84           N  
ATOM   1196  CA  GLY A  79     -26.819   4.848   1.960  1.00  0.84           C  
ATOM   1197  C   GLY A  79     -26.941   4.484   3.425  1.00  0.84           C  
ATOM   1198  O   GLY A  79     -26.022   4.767   4.210  1.00  0.84           O  
ATOM   1199  H   GLY A  79     -24.749   5.129   1.435  1.00  0.84           H  
ATOM   1200 1HA  GLY A  79     -27.671   5.449   1.643  1.00  0.84           H  
ATOM   1201 2HA  GLY A  79     -26.800   3.952   1.348  1.00  0.84           H  
ATOM   1202  N   SER A  80     -28.052   3.853   3.802  1.00  0.91           N  
ATOM   1203  CA  SER A  80     -28.284   3.499   5.197  1.00  0.91           C  
ATOM   1204  C   SER A  80     -29.323   2.376   5.327  1.00  0.91           C  
ATOM   1205  O   SER A  80     -29.972   2.042   4.348  1.00  0.91           O  
ATOM   1206  CB  SER A  80     -28.739   4.758   5.942  1.00  0.91           C  
ATOM   1207  OG  SER A  80     -29.985   5.213   5.495  1.00  0.91           O  
ATOM   1208  H   SER A  80     -28.783   3.661   3.111  1.00  0.91           H  
ATOM   1209  HA  SER A  80     -27.335   3.166   5.606  1.00  0.91           H  
ATOM   1210 1HB  SER A  80     -28.793   4.589   6.991  1.00  0.91           H  
ATOM   1211 2HB  SER A  80     -28.008   5.543   5.798  1.00  0.91           H  
ATOM   1212  HG  SER A  80     -29.828   5.561   4.608  1.00  0.91           H  
ATOM   1213  N   PRO A  81     -29.490   1.748   6.513  1.00  0.97           N  
ATOM   1214  CA  PRO A  81     -30.565   0.805   6.822  1.00  0.97           C  
ATOM   1215  C   PRO A  81     -31.949   1.436   6.618  1.00  0.97           C  
ATOM   1216  O   PRO A  81     -32.941   0.728   6.442  1.00  0.97           O  
ATOM   1217  CB  PRO A  81     -30.307   0.484   8.300  1.00  0.97           C  
ATOM   1218  CG  PRO A  81     -28.813   0.709   8.485  1.00  0.97           C  
ATOM   1219  CD  PRO A  81     -28.482   1.878   7.592  1.00  0.97           C  
ATOM   1220  HA  PRO A  81     -30.449  -0.092   6.196  1.00  0.97           H  
ATOM   1221 1HB  PRO A  81     -30.921   1.141   8.934  1.00  0.97           H  
ATOM   1222 2HB  PRO A  81     -30.618  -0.550   8.516  1.00  0.97           H  
ATOM   1223 1HG  PRO A  81     -28.593   0.912   9.547  1.00  0.97           H  
ATOM   1224 2HG  PRO A  81     -28.248  -0.198   8.216  1.00  0.97           H  
ATOM   1225 1HD  PRO A  81     -28.609   2.797   8.158  1.00  0.97           H  
ATOM   1226 2HD  PRO A  81     -27.465   1.749   7.212  1.00  0.97           H  
ATOM   1227  N   ILE A  82     -32.004   2.769   6.653  1.00  1.00           N  
ATOM   1228  CA  ILE A  82     -33.223   3.533   6.452  1.00  1.00           C  
ATOM   1229  C   ILE A  82     -33.474   3.742   4.960  1.00  1.00           C  
ATOM   1230  O   ILE A  82     -34.582   3.516   4.466  1.00  1.00           O  
ATOM   1231  CB  ILE A  82     -33.121   4.904   7.138  1.00  1.00           C  
ATOM   1232  CG1 ILE A  82     -32.994   4.722   8.645  1.00  1.00           C  
ATOM   1233  CG2 ILE A  82     -34.323   5.761   6.784  1.00  1.00           C  
ATOM   1234  CD1 ILE A  82     -32.632   5.996   9.368  1.00  1.00           C  
ATOM   1235  H   ILE A  82     -31.156   3.288   6.817  1.00  1.00           H  
ATOM   1236  HA  ILE A  82     -34.061   2.981   6.872  1.00  1.00           H  
ATOM   1237  HB  ILE A  82     -32.222   5.401   6.802  1.00  1.00           H  
ATOM   1238 1HG1 ILE A  82     -33.940   4.351   9.040  1.00  1.00           H  
ATOM   1239 2HG1 ILE A  82     -32.220   3.981   8.846  1.00  1.00           H  
ATOM   1240 1HG2 ILE A  82     -34.232   6.731   7.263  1.00  1.00           H  
ATOM   1241 2HG2 ILE A  82     -34.367   5.895   5.703  1.00  1.00           H  
ATOM   1242 3HG2 ILE A  82     -35.235   5.271   7.126  1.00  1.00           H  
ATOM   1243 1HD1 ILE A  82     -32.553   5.796  10.437  1.00  1.00           H  
ATOM   1244 2HD1 ILE A  82     -31.676   6.367   8.994  1.00  1.00           H  
ATOM   1245 3HD1 ILE A  82     -33.404   6.744   9.197  1.00  1.00           H  
ATOM   1246  N   MET A  83     -32.451   4.229   4.253  1.00  1.00           N  
ATOM   1247  CA  MET A  83     -32.568   4.491   2.823  1.00  1.00           C  
ATOM   1248  C   MET A  83     -31.697   3.555   1.979  1.00  1.00           C  
ATOM   1249  O   MET A  83     -30.463   3.561   2.050  1.00  1.00           O  
ATOM   1250  CB  MET A  83     -32.210   5.941   2.516  1.00  1.00           C  
ATOM   1251  CG  MET A  83     -32.341   6.322   1.048  1.00  1.00           C  
ATOM   1252  SD  MET A  83     -31.892   8.026   0.753  1.00  1.00           S  
ATOM   1253  CE  MET A  83     -33.216   8.947   1.479  1.00  1.00           C  
ATOM   1254  H   MET A  83     -31.571   4.396   4.721  1.00  1.00           H  
ATOM   1255  HA  MET A  83     -33.601   4.323   2.527  1.00  1.00           H  
ATOM   1256 1HB  MET A  83     -32.856   6.606   3.089  1.00  1.00           H  
ATOM   1257 2HB  MET A  83     -31.184   6.133   2.820  1.00  1.00           H  
ATOM   1258 1HG  MET A  83     -31.690   5.680   0.444  1.00  1.00           H  
ATOM   1259 2HG  MET A  83     -33.366   6.169   0.718  1.00  1.00           H  
ATOM   1260 1HE  MET A  83     -33.010  10.009   1.380  1.00  1.00           H  
ATOM   1261 2HE  MET A  83     -34.152   8.699   0.977  1.00  1.00           H  
ATOM   1262 3HE  MET A  83     -33.299   8.694   2.532  1.00  1.00           H  
ATOM   1263  N   ASP A  84     -32.365   2.793   1.122  1.00  0.96           N  
ATOM   1264  CA  ASP A  84     -31.733   1.813   0.243  1.00  0.96           C  
ATOM   1265  C   ASP A  84     -30.722   2.494  -0.663  1.00  0.96           C  
ATOM   1266  O   ASP A  84     -31.003   3.560  -1.213  1.00  0.96           O  
ATOM   1267  CB  ASP A  84     -32.798   1.089  -0.604  1.00  0.96           C  
ATOM   1268  CG  ASP A  84     -32.309  -0.192  -1.402  1.00  0.96           C  
ATOM   1269  OD1 ASP A  84     -32.868  -1.244  -1.161  1.00  0.96           O  
ATOM   1270  OD2 ASP A  84     -31.399  -0.114  -2.224  1.00  0.96           O  
ATOM   1271  H   ASP A  84     -33.372   2.864   1.117  1.00  0.96           H  
ATOM   1272  HA  ASP A  84     -31.208   1.080   0.858  1.00  0.96           H  
ATOM   1273 1HB  ASP A  84     -33.615   0.782   0.054  1.00  0.96           H  
ATOM   1274 2HB  ASP A  84     -33.224   1.789  -1.316  1.00  0.96           H  
ATOM   1275  N   VAL A  85     -29.560   1.873  -0.835  1.00  0.91           N  
ATOM   1276  CA  VAL A  85     -28.519   2.410  -1.704  1.00  0.91           C  
ATOM   1277  C   VAL A  85     -29.040   2.655  -3.109  1.00  0.91           C  
ATOM   1278  O   VAL A  85     -28.671   3.641  -3.739  1.00  0.91           O  
ATOM   1279  CB  VAL A  85     -27.312   1.450  -1.789  1.00  0.91           C  
ATOM   1280  CG1 VAL A  85     -26.363   1.909  -2.894  1.00  0.91           C  
ATOM   1281  CG2 VAL A  85     -26.573   1.441  -0.459  1.00  0.91           C  
ATOM   1282  H   VAL A  85     -29.402   1.000  -0.350  1.00  0.91           H  
ATOM   1283  HA  VAL A  85     -28.177   3.358  -1.287  1.00  0.91           H  
ATOM   1284  HB  VAL A  85     -27.661   0.443  -2.031  1.00  0.91           H  
ATOM   1285 1HG1 VAL A  85     -25.510   1.234  -2.953  1.00  0.91           H  
ATOM   1286 2HG1 VAL A  85     -26.885   1.912  -3.849  1.00  0.91           H  
ATOM   1287 3HG1 VAL A  85     -26.015   2.898  -2.681  1.00  0.91           H  
ATOM   1288 1HG2 VAL A  85     -25.717   0.766  -0.520  1.00  0.91           H  
ATOM   1289 2HG2 VAL A  85     -26.219   2.444  -0.242  1.00  0.91           H  
ATOM   1290 3HG2 VAL A  85     -27.244   1.110   0.332  1.00  0.91           H  
ATOM   1291  N   ARG A  86     -29.865   1.747  -3.627  1.00  0.86           N  
ATOM   1292  CA  ARG A  86     -30.371   1.893  -4.984  1.00  0.86           C  
ATOM   1293  C   ARG A  86     -31.331   3.077  -5.064  1.00  0.86           C  
ATOM   1294  O   ARG A  86     -31.358   3.808  -6.060  1.00  0.86           O  
ATOM   1295  CB  ARG A  86     -31.075   0.615  -5.388  1.00  0.86           C  
ATOM   1296  CG  ARG A  86     -30.139  -0.566  -5.534  1.00  0.86           C  
ATOM   1297  CD  ARG A  86     -30.875  -1.833  -5.697  1.00  0.86           C  
ATOM   1298  NE  ARG A  86     -31.589  -2.169  -4.470  1.00  0.86           N  
ATOM   1299  CZ  ARG A  86     -32.393  -3.238  -4.301  1.00  0.86           C  
ATOM   1300  NH1 ARG A  86     -32.577  -4.104  -5.286  1.00  0.86           N  
ATOM   1301  NH2 ARG A  86     -32.996  -3.411  -3.138  1.00  0.86           N  
ATOM   1302  H   ARG A  86     -30.197   0.964  -3.054  1.00  0.86           H  
ATOM   1303  HA  ARG A  86     -29.531   2.066  -5.654  1.00  0.86           H  
ATOM   1304 1HB  ARG A  86     -31.823   0.356  -4.640  1.00  0.86           H  
ATOM   1305 2HB  ARG A  86     -31.590   0.759  -6.337  1.00  0.86           H  
ATOM   1306 1HG  ARG A  86     -29.493  -0.420  -6.397  1.00  0.86           H  
ATOM   1307 2HG  ARG A  86     -29.531  -0.642  -4.629  1.00  0.86           H  
ATOM   1308 1HD  ARG A  86     -31.598  -1.744  -6.505  1.00  0.86           H  
ATOM   1309 2HD  ARG A  86     -30.174  -2.637  -5.915  1.00  0.86           H  
ATOM   1310  HE  ARG A  86     -31.484  -1.521  -3.662  1.00  0.86           H  
ATOM   1311 1HH1 ARG A  86     -32.114  -3.966  -6.173  1.00  0.86           H  
ATOM   1312 2HH1 ARG A  86     -33.182  -4.901  -5.150  1.00  0.86           H  
ATOM   1313 1HH2 ARG A  86     -32.852  -2.710  -2.378  1.00  0.86           H  
ATOM   1314 2HH2 ARG A  86     -33.601  -4.196  -2.987  1.00  0.86           H  
ATOM   1315  N   ALA A  87     -32.106   3.298  -3.999  1.00  0.82           N  
ATOM   1316  CA  ALA A  87     -33.013   4.441  -3.966  1.00  0.82           C  
ATOM   1317  C   ALA A  87     -32.189   5.712  -4.005  1.00  0.82           C  
ATOM   1318  O   ALA A  87     -32.503   6.665  -4.721  1.00  0.82           O  
ATOM   1319  CB  ALA A  87     -33.879   4.418  -2.720  1.00  0.82           C  
ATOM   1320  H   ALA A  87     -32.045   2.676  -3.200  1.00  0.82           H  
ATOM   1321  HA  ALA A  87     -33.645   4.407  -4.854  1.00  0.82           H  
ATOM   1322 1HB  ALA A  87     -34.548   5.278  -2.724  1.00  0.82           H  
ATOM   1323 2HB  ALA A  87     -34.464   3.501  -2.705  1.00  0.82           H  
ATOM   1324 3HB  ALA A  87     -33.247   4.461  -1.836  1.00  0.82           H  
ATOM   1325  N   LEU A  88     -31.093   5.694  -3.261  1.00  0.80           N  
ATOM   1326  CA  LEU A  88     -30.201   6.822  -3.188  1.00  0.80           C  
ATOM   1327  C   LEU A  88     -29.489   7.037  -4.515  1.00  0.80           C  
ATOM   1328  O   LEU A  88     -29.291   8.174  -4.937  1.00  0.80           O  
ATOM   1329  CB  LEU A  88     -29.277   6.706  -1.994  1.00  0.80           C  
ATOM   1330  CG  LEU A  88     -28.401   7.872  -1.805  1.00  0.80           C  
ATOM   1331  CD1 LEU A  88     -29.251   9.078  -1.764  1.00  0.80           C  
ATOM   1332  CD2 LEU A  88     -27.673   7.732  -0.493  1.00  0.80           C  
ATOM   1333  H   LEU A  88     -30.894   4.867  -2.688  1.00  0.80           H  
ATOM   1334  HA  LEU A  88     -30.809   7.704  -3.010  1.00  0.80           H  
ATOM   1335 1HB  LEU A  88     -29.875   6.578  -1.098  1.00  0.80           H  
ATOM   1336 2HB  LEU A  88     -28.656   5.822  -2.111  1.00  0.80           H  
ATOM   1337  HG  LEU A  88     -27.698   7.956  -2.624  1.00  0.80           H  
ATOM   1338 1HD1 LEU A  88     -28.664   9.940  -1.602  1.00  0.80           H  
ATOM   1339 2HD1 LEU A  88     -29.766   9.172  -2.685  1.00  0.80           H  
ATOM   1340 3HD1 LEU A  88     -29.949   8.993  -0.989  1.00  0.80           H  
ATOM   1341 1HD2 LEU A  88     -27.043   8.603  -0.333  1.00  0.80           H  
ATOM   1342 2HD2 LEU A  88     -28.398   7.660   0.320  1.00  0.80           H  
ATOM   1343 3HD2 LEU A  88     -27.064   6.836  -0.503  1.00  0.80           H  
ATOM   1344  N   PHE A  89     -29.088   5.947  -5.174  1.00  0.78           N  
ATOM   1345  CA  PHE A  89     -28.450   6.053  -6.479  1.00  0.78           C  
ATOM   1346  C   PHE A  89     -29.359   6.849  -7.387  1.00  0.78           C  
ATOM   1347  O   PHE A  89     -28.915   7.792  -8.039  1.00  0.78           O  
ATOM   1348  CB  PHE A  89     -28.222   4.694  -7.132  1.00  0.78           C  
ATOM   1349  CG  PHE A  89     -27.604   4.816  -8.496  1.00  0.78           C  
ATOM   1350  CD1 PHE A  89     -26.241   4.859  -8.648  1.00  0.78           C  
ATOM   1351  CD2 PHE A  89     -28.401   4.935  -9.627  1.00  0.78           C  
ATOM   1352  CE1 PHE A  89     -25.668   5.000  -9.905  1.00  0.78           C  
ATOM   1353  CE2 PHE A  89     -27.842   5.086 -10.877  1.00  0.78           C  
ATOM   1354  CZ  PHE A  89     -26.467   5.118 -11.015  1.00  0.78           C  
ATOM   1355  H   PHE A  89     -29.226   5.030  -4.763  1.00  0.78           H  
ATOM   1356  HA  PHE A  89     -27.500   6.577  -6.382  1.00  0.78           H  
ATOM   1357 1HB  PHE A  89     -27.572   4.085  -6.501  1.00  0.78           H  
ATOM   1358 2HB  PHE A  89     -29.167   4.169  -7.232  1.00  0.78           H  
ATOM   1359  HD1 PHE A  89     -25.628   4.779  -7.763  1.00  0.78           H  
ATOM   1360  HD2 PHE A  89     -29.489   4.914  -9.516  1.00  0.78           H  
ATOM   1361  HE1 PHE A  89     -24.586   5.034 -10.019  1.00  0.78           H  
ATOM   1362  HE2 PHE A  89     -28.487   5.182 -11.752  1.00  0.78           H  
ATOM   1363  HZ  PHE A  89     -26.014   5.241 -12.003  1.00  0.78           H  
ATOM   1364  N   GLU A  90     -30.648   6.472  -7.416  1.00  0.78           N  
ATOM   1365  CA  GLU A  90     -31.620   7.163  -8.248  1.00  0.78           C  
ATOM   1366  C   GLU A  90     -31.762   8.630  -7.841  1.00  0.78           C  
ATOM   1367  O   GLU A  90     -31.790   9.500  -8.700  1.00  0.78           O  
ATOM   1368  CB  GLU A  90     -32.977   6.456  -8.165  1.00  0.78           C  
ATOM   1369  CG  GLU A  90     -34.082   7.073  -9.019  1.00  0.78           C  
ATOM   1370  CD  GLU A  90     -33.883   6.945 -10.525  1.00  0.78           C  
ATOM   1371  OE1 GLU A  90     -33.119   6.100 -10.941  1.00  0.78           O  
ATOM   1372  OE2 GLU A  90     -34.503   7.706 -11.254  1.00  0.78           O  
ATOM   1373  H   GLU A  90     -30.942   5.671  -6.850  1.00  0.78           H  
ATOM   1374  HA  GLU A  90     -31.273   7.127  -9.279  1.00  0.78           H  
ATOM   1375 1HB  GLU A  90     -32.867   5.416  -8.465  1.00  0.78           H  
ATOM   1376 2HB  GLU A  90     -33.321   6.462  -7.140  1.00  0.78           H  
ATOM   1377 1HG  GLU A  90     -35.030   6.612  -8.747  1.00  0.78           H  
ATOM   1378 2HG  GLU A  90     -34.139   8.125  -8.756  1.00  0.78           H  
ATOM   1379  N   ILE A  91     -31.773   8.930  -6.537  1.00  0.80           N  
ATOM   1380  CA  ILE A  91     -31.881  10.332  -6.134  1.00  0.80           C  
ATOM   1381  C   ILE A  91     -30.686  11.122  -6.658  1.00  0.80           C  
ATOM   1382  O   ILE A  91     -30.848  12.219  -7.217  1.00  0.80           O  
ATOM   1383  CB  ILE A  91     -31.915  10.469  -4.594  1.00  0.80           C  
ATOM   1384  CG1 ILE A  91     -33.216   9.898  -4.013  1.00  0.80           C  
ATOM   1385  CG2 ILE A  91     -31.713  11.923  -4.165  1.00  0.80           C  
ATOM   1386  CD1 ILE A  91     -33.177   9.721  -2.502  1.00  0.80           C  
ATOM   1387  H   ILE A  91     -31.762   8.179  -5.843  1.00  0.80           H  
ATOM   1388  HA  ILE A  91     -32.790  10.744  -6.552  1.00  0.80           H  
ATOM   1389  HB  ILE A  91     -31.125   9.891  -4.202  1.00  0.80           H  
ATOM   1390 1HG1 ILE A  91     -34.024  10.568  -4.255  1.00  0.80           H  
ATOM   1391 2HG1 ILE A  91     -33.420   8.938  -4.477  1.00  0.80           H  
ATOM   1392 1HG2 ILE A  91     -31.702  11.984  -3.076  1.00  0.80           H  
ATOM   1393 2HG2 ILE A  91     -30.768  12.289  -4.563  1.00  0.80           H  
ATOM   1394 3HG2 ILE A  91     -32.524  12.528  -4.549  1.00  0.80           H  
ATOM   1395 1HD1 ILE A  91     -34.123   9.330  -2.154  1.00  0.80           H  
ATOM   1396 2HD1 ILE A  91     -32.385   9.035  -2.228  1.00  0.80           H  
ATOM   1397 3HD1 ILE A  91     -32.993  10.671  -2.042  1.00  0.80           H  
ATOM   1398  N   TYR A  92     -29.495  10.568  -6.483  1.00  0.83           N  
ATOM   1399  CA  TYR A  92     -28.280  11.212  -6.941  1.00  0.83           C  
ATOM   1400  C   TYR A  92     -28.236  11.347  -8.456  1.00  0.83           C  
ATOM   1401  O   TYR A  92     -27.867  12.402  -8.974  1.00  0.83           O  
ATOM   1402  CB  TYR A  92     -27.069  10.461  -6.407  1.00  0.83           C  
ATOM   1403  CG  TYR A  92     -26.869  10.705  -4.940  1.00  0.83           C  
ATOM   1404  CD1 TYR A  92     -26.123   9.880  -4.161  1.00  0.83           C  
ATOM   1405  CD2 TYR A  92     -27.457  11.786  -4.399  1.00  0.83           C  
ATOM   1406  CE1 TYR A  92     -25.956  10.188  -2.814  1.00  0.83           C  
ATOM   1407  CE2 TYR A  92     -27.293  12.115  -3.082  1.00  0.83           C  
ATOM   1408  CZ  TYR A  92     -26.536  11.323  -2.290  1.00  0.83           C  
ATOM   1409  OH  TYR A  92     -26.360  11.645  -0.977  1.00  0.83           O  
ATOM   1410  H   TYR A  92     -29.428   9.663  -6.012  1.00  0.83           H  
ATOM   1411  HA  TYR A  92     -28.263  12.218  -6.529  1.00  0.83           H  
ATOM   1412 1HB  TYR A  92     -27.198   9.386  -6.564  1.00  0.83           H  
ATOM   1413 2HB  TYR A  92     -26.173  10.777  -6.935  1.00  0.83           H  
ATOM   1414  HD1 TYR A  92     -25.658   8.995  -4.596  1.00  0.83           H  
ATOM   1415  HD2 TYR A  92     -28.057  12.391  -5.043  1.00  0.83           H  
ATOM   1416  HE1 TYR A  92     -25.361   9.539  -2.177  1.00  0.83           H  
ATOM   1417  HE2 TYR A  92     -27.769  13.004  -2.674  1.00  0.83           H  
ATOM   1418  HH  TYR A  92     -26.732  12.514  -0.809  1.00  0.83           H  
ATOM   1419  N   GLN A  93     -28.667  10.312  -9.171  1.00  0.88           N  
ATOM   1420  CA  GLN A  93     -28.661  10.360 -10.622  1.00  0.88           C  
ATOM   1421  C   GLN A  93     -29.650  11.412 -11.116  1.00  0.88           C  
ATOM   1422  O   GLN A  93     -29.349  12.161 -12.053  1.00  0.88           O  
ATOM   1423  CB  GLN A  93     -29.014   8.979 -11.193  1.00  0.88           C  
ATOM   1424  CG  GLN A  93     -28.936   8.859 -12.713  1.00  0.88           C  
ATOM   1425  CD  GLN A  93     -27.533   9.052 -13.275  1.00  0.88           C  
ATOM   1426  OE1 GLN A  93     -26.593   8.370 -12.887  1.00  0.88           O  
ATOM   1427  NE2 GLN A  93     -27.401   9.979 -14.220  1.00  0.88           N  
ATOM   1428  H   GLN A  93     -28.965   9.462  -8.703  1.00  0.88           H  
ATOM   1429  HA  GLN A  93     -27.666  10.634 -10.957  1.00  0.88           H  
ATOM   1430 1HB  GLN A  93     -28.345   8.231 -10.760  1.00  0.88           H  
ATOM   1431 2HB  GLN A  93     -30.029   8.715 -10.885  1.00  0.88           H  
ATOM   1432 1HG  GLN A  93     -29.284   7.865 -12.992  1.00  0.88           H  
ATOM   1433 2HG  GLN A  93     -29.590   9.616 -13.151  1.00  0.88           H  
ATOM   1434 1HE2 GLN A  93     -26.510  10.150 -14.640  1.00  0.88           H  
ATOM   1435 2HE2 GLN A  93     -28.200  10.503 -14.514  1.00  0.88           H  
ATOM   1436  N   GLN A  94     -30.807  11.528 -10.454  1.00  0.95           N  
ATOM   1437  CA  GLN A  94     -31.778  12.529 -10.859  1.00  0.95           C  
ATOM   1438  C   GLN A  94     -31.225  13.920 -10.634  1.00  0.95           C  
ATOM   1439  O   GLN A  94     -31.398  14.794 -11.482  1.00  0.95           O  
ATOM   1440  CB  GLN A  94     -33.100  12.391 -10.089  1.00  0.95           C  
ATOM   1441  CG  GLN A  94     -33.924  11.171 -10.447  1.00  0.95           C  
ATOM   1442  CD  GLN A  94     -35.196  11.033  -9.603  1.00  0.95           C  
ATOM   1443  OE1 GLN A  94     -35.541  11.868  -8.732  1.00  0.95           O  
ATOM   1444  NE2 GLN A  94     -35.917   9.945  -9.860  1.00  0.95           N  
ATOM   1445  H   GLN A  94     -31.031  10.888  -9.692  1.00  0.95           H  
ATOM   1446  HA  GLN A  94     -31.981  12.406 -11.920  1.00  0.95           H  
ATOM   1447 1HB  GLN A  94     -32.884  12.338  -9.019  1.00  0.95           H  
ATOM   1448 2HB  GLN A  94     -33.714  13.275 -10.257  1.00  0.95           H  
ATOM   1449 1HG  GLN A  94     -34.224  11.251 -11.487  1.00  0.95           H  
ATOM   1450 2HG  GLN A  94     -33.334  10.276 -10.322  1.00  0.95           H  
ATOM   1451 1HE2 GLN A  94     -36.759   9.766  -9.359  1.00  0.95           H  
ATOM   1452 2HE2 GLN A  94     -35.582   9.265 -10.559  1.00  0.95           H  
ATOM   1453  N   ALA A  95     -30.528  14.138  -9.516  1.00  1.04           N  
ATOM   1454  CA  ALA A  95     -29.955  15.451  -9.260  1.00  1.04           C  
ATOM   1455  C   ALA A  95     -28.912  15.820 -10.307  1.00  1.04           C  
ATOM   1456  O   ALA A  95     -28.899  16.945 -10.817  1.00  1.04           O  
ATOM   1457  CB  ALA A  95     -29.327  15.474  -7.895  1.00  1.04           C  
ATOM   1458  H   ALA A  95     -30.424  13.391  -8.824  1.00  1.04           H  
ATOM   1459  HA  ALA A  95     -30.758  16.184  -9.304  1.00  1.04           H  
ATOM   1460 1HB  ALA A  95     -28.922  16.464  -7.694  1.00  1.04           H  
ATOM   1461 2HB  ALA A  95     -30.088  15.227  -7.151  1.00  1.04           H  
ATOM   1462 3HB  ALA A  95     -28.523  14.734  -7.848  1.00  1.04           H  
ATOM   1463  N   LEU A  96     -28.066  14.851 -10.671  1.00  1.16           N  
ATOM   1464  CA  LEU A  96     -27.019  15.084 -11.658  1.00  1.16           C  
ATOM   1465  C   LEU A  96     -27.619  15.345 -13.044  1.00  1.16           C  
ATOM   1466  O   LEU A  96     -27.120  16.171 -13.808  1.00  1.16           O  
ATOM   1467  CB  LEU A  96     -26.079  13.863 -11.687  1.00  1.16           C  
ATOM   1468  CG  LEU A  96     -25.221  13.660 -10.400  1.00  1.16           C  
ATOM   1469  CD1 LEU A  96     -24.503  12.317 -10.454  1.00  1.16           C  
ATOM   1470  CD2 LEU A  96     -24.229  14.783 -10.292  1.00  1.16           C  
ATOM   1471  H   LEU A  96     -28.126  13.939 -10.219  1.00  1.16           H  
ATOM   1472  HA  LEU A  96     -26.451  15.963 -11.353  1.00  1.16           H  
ATOM   1473 1HB  LEU A  96     -26.686  12.967 -11.824  1.00  1.16           H  
ATOM   1474 2HB  LEU A  96     -25.404  13.961 -12.534  1.00  1.16           H  
ATOM   1475  HG  LEU A  96     -25.871  13.666  -9.525  1.00  1.16           H  
ATOM   1476 1HD1 LEU A  96     -23.910  12.177  -9.551  1.00  1.16           H  
ATOM   1477 2HD1 LEU A  96     -25.236  11.515 -10.534  1.00  1.16           H  
ATOM   1478 3HD1 LEU A  96     -23.852  12.296 -11.320  1.00  1.16           H  
ATOM   1479 1HD2 LEU A  96     -23.630  14.664  -9.387  1.00  1.16           H  
ATOM   1480 2HD2 LEU A  96     -23.570  14.779 -11.160  1.00  1.16           H  
ATOM   1481 3HD2 LEU A  96     -24.775  15.712 -10.251  1.00  1.16           H  
ATOM   1482  N   GLY A  97     -28.665  14.593 -13.382  1.00  1.28           N  
ATOM   1483  CA  GLY A  97     -29.416  14.770 -14.617  1.00  1.28           C  
ATOM   1484  C   GLY A  97     -30.143  16.113 -14.691  1.00  1.28           C  
ATOM   1485  O   GLY A  97     -30.083  16.815 -15.701  1.00  1.28           O  
ATOM   1486  H   GLY A  97     -28.985  13.878 -12.733  1.00  1.28           H  
ATOM   1487 1HA  GLY A  97     -28.733  14.685 -15.464  1.00  1.28           H  
ATOM   1488 2HA  GLY A  97     -30.143  13.963 -14.701  1.00  1.28           H  
ATOM   1489  N   SER A  98     -30.854  16.454 -13.610  1.00  1.38           N  
ATOM   1490  CA  SER A  98     -31.657  17.663 -13.510  1.00  1.38           C  
ATOM   1491  C   SER A  98     -30.807  18.906 -13.671  1.00  1.38           C  
ATOM   1492  O   SER A  98     -31.220  19.869 -14.326  1.00  1.38           O  
ATOM   1493  CB  SER A  98     -32.337  17.715 -12.155  1.00  1.38           C  
ATOM   1494  OG  SER A  98     -33.252  16.659 -12.008  1.00  1.38           O  
ATOM   1495  H   SER A  98     -30.860  15.826 -12.816  1.00  1.38           H  
ATOM   1496  HA  SER A  98     -32.413  17.647 -14.299  1.00  1.38           H  
ATOM   1497 1HB  SER A  98     -31.581  17.660 -11.374  1.00  1.38           H  
ATOM   1498 2HB  SER A  98     -32.855  18.666 -12.044  1.00  1.38           H  
ATOM   1499  HG  SER A  98     -32.699  15.845 -11.997  1.00  1.38           H  
ATOM   1500  N   ASP A  99     -29.613  18.888 -13.089  1.00  1.46           N  
ATOM   1501  CA  ASP A  99     -28.711  20.010 -13.208  1.00  1.46           C  
ATOM   1502  C   ASP A  99     -27.318  19.509 -13.483  1.00  1.46           C  
ATOM   1503  O   ASP A  99     -26.546  19.193 -12.570  1.00  1.46           O  
ATOM   1504  CB  ASP A  99     -28.733  20.859 -11.947  1.00  1.46           C  
ATOM   1505  CG  ASP A  99     -27.879  22.110 -12.010  1.00  1.46           C  
ATOM   1506  OD1 ASP A  99     -27.101  22.272 -12.941  1.00  1.46           O  
ATOM   1507  OD2 ASP A  99     -28.014  22.917 -11.107  1.00  1.46           O  
ATOM   1508  H   ASP A  99     -29.335  18.077 -12.534  1.00  1.46           H  
ATOM   1509  HA  ASP A  99     -29.024  20.627 -14.052  1.00  1.46           H  
ATOM   1510 1HB  ASP A  99     -29.758  21.163 -11.759  1.00  1.46           H  
ATOM   1511 2HB  ASP A  99     -28.391  20.250 -11.111  1.00  1.46           H  
ATOM   1512  N   THR A 100     -26.959  19.560 -14.756  1.00  1.49           N  
ATOM   1513  CA  THR A 100     -25.709  19.027 -15.242  1.00  1.49           C  
ATOM   1514  C   THR A 100     -24.527  19.882 -14.803  1.00  1.49           C  
ATOM   1515  O   THR A 100     -23.371  19.485 -14.966  1.00  1.49           O  
ATOM   1516  CB  THR A 100     -25.757  18.872 -16.767  1.00  1.49           C  
ATOM   1517  OG1 THR A 100     -25.992  20.151 -17.375  1.00  1.49           O  
ATOM   1518  CG2 THR A 100     -26.887  17.909 -17.134  1.00  1.49           C  
ATOM   1519  H   THR A 100     -27.635  19.902 -15.425  1.00  1.49           H  
ATOM   1520  HA  THR A 100     -25.575  18.031 -14.814  1.00  1.49           H  
ATOM   1521  HB  THR A 100     -24.803  18.479 -17.123  1.00  1.49           H  
ATOM   1522  HG1 THR A 100     -25.427  20.806 -16.961  1.00  1.49           H  
ATOM   1523 1HG2 THR A 100     -26.931  17.786 -18.215  1.00  1.49           H  
ATOM   1524 2HG2 THR A 100     -26.704  16.936 -16.665  1.00  1.49           H  
ATOM   1525 3HG2 THR A 100     -27.841  18.301 -16.773  1.00  1.49           H  
ATOM   1526  N   GLN A 101     -24.806  21.053 -14.221  1.00  1.48           N  
ATOM   1527  CA  GLN A 101     -23.749  21.895 -13.702  1.00  1.48           C  
ATOM   1528  C   GLN A 101     -23.078  21.152 -12.561  1.00  1.48           C  
ATOM   1529  O   GLN A 101     -21.891  21.343 -12.305  1.00  1.48           O  
ATOM   1530  CB  GLN A 101     -24.258  23.251 -13.258  1.00  1.48           C  
ATOM   1531  CG  GLN A 101     -23.164  24.242 -12.887  1.00  1.48           C  
ATOM   1532  CD  GLN A 101     -22.253  24.595 -14.073  1.00  1.48           C  
ATOM   1533  OE1 GLN A 101     -22.728  24.866 -15.183  1.00  1.48           O  
ATOM   1534  NE2 GLN A 101     -20.940  24.611 -13.835  1.00  1.48           N  
ATOM   1535  H   GLN A 101     -25.780  21.357 -14.059  1.00  1.48           H  
ATOM   1536  HA  GLN A 101     -23.013  22.047 -14.488  1.00  1.48           H  
ATOM   1537 1HB  GLN A 101     -24.884  23.683 -14.033  1.00  1.48           H  
ATOM   1538 2HB  GLN A 101     -24.889  23.121 -12.372  1.00  1.48           H  
ATOM   1539 1HG  GLN A 101     -23.630  25.157 -12.528  1.00  1.48           H  
ATOM   1540 2HG  GLN A 101     -22.557  23.807 -12.106  1.00  1.48           H  
ATOM   1541 1HE2 GLN A 101     -20.301  24.852 -14.566  1.00  1.48           H  
ATOM   1542 2HE2 GLN A 101     -20.596  24.405 -12.919  1.00  1.48           H  
ATOM   1543  N   ILE A 102     -23.825  20.316 -11.832  1.00  1.42           N  
ATOM   1544  CA  ILE A 102     -23.223  19.585 -10.737  1.00  1.42           C  
ATOM   1545  C   ILE A 102     -22.090  18.752 -11.278  1.00  1.42           C  
ATOM   1546  O   ILE A 102     -20.986  18.766 -10.767  1.00  1.42           O  
ATOM   1547  CB  ILE A 102     -24.189  18.664  -9.986  1.00  1.42           C  
ATOM   1548  CG1 ILE A 102     -25.300  19.427  -9.293  1.00  1.42           C  
ATOM   1549  CG2 ILE A 102     -23.399  17.821  -8.963  1.00  1.42           C  
ATOM   1550  CD1 ILE A 102     -26.420  18.523  -8.820  1.00  1.42           C  
ATOM   1551  H   ILE A 102     -24.809  20.130 -12.079  1.00  1.42           H  
ATOM   1552  HA  ILE A 102     -22.804  20.329 -10.020  1.00  1.42           H  
ATOM   1553  HB  ILE A 102     -24.674  18.008 -10.724  1.00  1.42           H  
ATOM   1554 1HG1 ILE A 102     -24.883  19.949  -8.429  1.00  1.42           H  
ATOM   1555 2HG1 ILE A 102     -25.717  20.168  -9.978  1.00  1.42           H  
ATOM   1556 1HG2 ILE A 102     -24.075  17.143  -8.440  1.00  1.42           H  
ATOM   1557 2HG2 ILE A 102     -22.627  17.246  -9.472  1.00  1.42           H  
ATOM   1558 3HG2 ILE A 102     -22.937  18.480  -8.243  1.00  1.42           H  
ATOM   1559 1HD1 ILE A 102     -27.176  19.112  -8.334  1.00  1.42           H  
ATOM   1560 2HD1 ILE A 102     -26.853  18.014  -9.683  1.00  1.42           H  
ATOM   1561 3HD1 ILE A 102     -26.024  17.799  -8.131  1.00  1.42           H  
ATOM   1562  N   SER A 103     -22.384  18.016 -12.365  1.00  1.34           N  
ATOM   1563  CA  SER A 103     -21.396  17.145 -12.994  1.00  1.34           C  
ATOM   1564  C   SER A 103     -20.205  17.949 -13.510  1.00  1.34           C  
ATOM   1565  O   SER A 103     -19.056  17.528 -13.367  1.00  1.34           O  
ATOM   1566  CB  SER A 103     -22.030  16.373 -14.140  1.00  1.34           C  
ATOM   1567  OG  SER A 103     -23.007  15.478 -13.673  1.00  1.34           O  
ATOM   1568  H   SER A 103     -23.312  18.075 -12.754  1.00  1.34           H  
ATOM   1569  HA  SER A 103     -21.040  16.436 -12.246  1.00  1.34           H  
ATOM   1570 1HB  SER A 103     -22.483  17.076 -14.841  1.00  1.34           H  
ATOM   1571 2HB  SER A 103     -21.258  15.828 -14.681  1.00  1.34           H  
ATOM   1572  HG  SER A 103     -23.667  16.023 -13.238  1.00  1.34           H  
ATOM   1573  N   LYS A 104     -20.475  19.121 -14.095  1.00  1.26           N  
ATOM   1574  CA  LYS A 104     -19.396  19.964 -14.605  1.00  1.26           C  
ATOM   1575  C   LYS A 104     -18.516  20.443 -13.456  1.00  1.26           C  
ATOM   1576  O   LYS A 104     -17.285  20.495 -13.570  1.00  1.26           O  
ATOM   1577  CB  LYS A 104     -19.963  21.168 -15.353  1.00  1.26           C  
ATOM   1578  CG  LYS A 104     -20.630  20.835 -16.678  1.00  1.26           C  
ATOM   1579  CD  LYS A 104     -21.191  22.085 -17.340  1.00  1.26           C  
ATOM   1580  CE  LYS A 104     -21.900  21.759 -18.642  1.00  1.26           C  
ATOM   1581  NZ  LYS A 104     -22.483  22.979 -19.271  1.00  1.26           N  
ATOM   1582  H   LYS A 104     -21.447  19.408 -14.212  1.00  1.26           H  
ATOM   1583  HA  LYS A 104     -18.779  19.372 -15.286  1.00  1.26           H  
ATOM   1584 1HB  LYS A 104     -20.703  21.657 -14.727  1.00  1.26           H  
ATOM   1585 2HB  LYS A 104     -19.172  21.889 -15.541  1.00  1.26           H  
ATOM   1586 1HG  LYS A 104     -19.907  20.364 -17.346  1.00  1.26           H  
ATOM   1587 2HG  LYS A 104     -21.443  20.135 -16.498  1.00  1.26           H  
ATOM   1588 1HD  LYS A 104     -21.898  22.568 -16.663  1.00  1.26           H  
ATOM   1589 2HD  LYS A 104     -20.380  22.783 -17.544  1.00  1.26           H  
ATOM   1590 1HE  LYS A 104     -21.192  21.307 -19.334  1.00  1.26           H  
ATOM   1591 2HE  LYS A 104     -22.704  21.047 -18.441  1.00  1.26           H  
ATOM   1592 1HZ  LYS A 104     -22.949  22.727 -20.131  1.00  1.26           H  
ATOM   1593 2HZ  LYS A 104     -23.151  23.397 -18.636  1.00  1.26           H  
ATOM   1594 3HZ  LYS A 104     -21.746  23.642 -19.468  1.00  1.26           H  
ATOM   1595  N   CYS A 105     -19.150  20.769 -12.326  1.00  1.17           N  
ATOM   1596  CA  CYS A 105     -18.411  21.210 -11.162  1.00  1.17           C  
ATOM   1597  C   CYS A 105     -17.573  20.055 -10.688  1.00  1.17           C  
ATOM   1598  O   CYS A 105     -16.406  20.226 -10.360  1.00  1.17           O  
ATOM   1599  CB  CYS A 105     -19.333  21.646 -10.037  1.00  1.17           C  
ATOM   1600  SG  CYS A 105     -20.253  23.145 -10.371  1.00  1.17           S  
ATOM   1601  H   CYS A 105     -20.164  20.725 -12.282  1.00  1.17           H  
ATOM   1602  HA  CYS A 105     -17.763  22.038 -11.437  1.00  1.17           H  
ATOM   1603 1HB  CYS A 105     -20.040  20.856  -9.810  1.00  1.17           H  
ATOM   1604 2HB  CYS A 105     -18.733  21.815  -9.159  1.00  1.17           H  
ATOM   1605  HG  CYS A 105     -21.066  22.558 -11.291  1.00  1.17           H  
ATOM   1606  N   VAL A 106     -18.133  18.855 -10.737  1.00  1.10           N  
ATOM   1607  CA  VAL A 106     -17.386  17.702 -10.320  1.00  1.10           C  
ATOM   1608  C   VAL A 106     -16.148  17.491 -11.143  1.00  1.10           C  
ATOM   1609  O   VAL A 106     -15.101  17.179 -10.591  1.00  1.10           O  
ATOM   1610  CB  VAL A 106     -18.219  16.450 -10.326  1.00  1.10           C  
ATOM   1611  CG1 VAL A 106     -17.320  15.333 -10.122  1.00  1.10           C  
ATOM   1612  CG2 VAL A 106     -19.190  16.546  -9.207  1.00  1.10           C  
ATOM   1613  H   VAL A 106     -19.109  18.756 -11.014  1.00  1.10           H  
ATOM   1614  HA  VAL A 106     -17.087  17.867  -9.285  1.00  1.10           H  
ATOM   1615  HB  VAL A 106     -18.739  16.321 -11.266  1.00  1.10           H  
ATOM   1616 1HG1 VAL A 106     -17.873  14.448 -10.071  1.00  1.10           H  
ATOM   1617 2HG1 VAL A 106     -16.600  15.270 -10.928  1.00  1.10           H  
ATOM   1618 3HG1 VAL A 106     -16.818  15.505  -9.206  1.00  1.10           H  
ATOM   1619 1HG2 VAL A 106     -19.786  15.657  -9.149  1.00  1.10           H  
ATOM   1620 2HG2 VAL A 106     -18.624  16.670  -8.306  1.00  1.10           H  
ATOM   1621 3HG2 VAL A 106     -19.827  17.392  -9.342  1.00  1.10           H  
ATOM   1622  N   GLU A 107     -16.226  17.650 -12.455  1.00  1.04           N  
ATOM   1623  CA  GLU A 107     -15.002  17.489 -13.220  1.00  1.04           C  
ATOM   1624  C   GLU A 107     -13.989  18.541 -12.750  1.00  1.04           C  
ATOM   1625  O   GLU A 107     -12.801  18.252 -12.580  1.00  1.04           O  
ATOM   1626  CB  GLU A 107     -15.285  17.618 -14.713  1.00  1.04           C  
ATOM   1627  CG  GLU A 107     -16.093  16.461 -15.284  1.00  1.04           C  
ATOM   1628  CD  GLU A 107     -16.476  16.654 -16.727  1.00  1.04           C  
ATOM   1629  OE1 GLU A 107     -16.170  17.687 -17.283  1.00  1.04           O  
ATOM   1630  OE2 GLU A 107     -17.098  15.775 -17.268  1.00  1.04           O  
ATOM   1631  H   GLU A 107     -17.121  17.870 -12.896  1.00  1.04           H  
ATOM   1632  HA  GLU A 107     -14.591  16.501 -13.025  1.00  1.04           H  
ATOM   1633 1HB  GLU A 107     -15.848  18.535 -14.895  1.00  1.04           H  
ATOM   1634 2HB  GLU A 107     -14.346  17.685 -15.264  1.00  1.04           H  
ATOM   1635 1HG  GLU A 107     -15.502  15.549 -15.197  1.00  1.04           H  
ATOM   1636 2HG  GLU A 107     -16.995  16.337 -14.684  1.00  1.04           H  
ATOM   1637  N   ALA A 108     -14.461  19.769 -12.488  1.00  1.00           N  
ATOM   1638  CA  ALA A 108     -13.577  20.819 -11.985  1.00  1.00           C  
ATOM   1639  C   ALA A 108     -12.981  20.445 -10.623  1.00  1.00           C  
ATOM   1640  O   ALA A 108     -11.823  20.764 -10.346  1.00  1.00           O  
ATOM   1641  CB  ALA A 108     -14.309  22.145 -11.878  1.00  1.00           C  
ATOM   1642  H   ALA A 108     -15.451  19.974 -12.655  1.00  1.00           H  
ATOM   1643  HA  ALA A 108     -12.760  20.931 -12.690  1.00  1.00           H  
ATOM   1644 1HB  ALA A 108     -13.617  22.905 -11.536  1.00  1.00           H  
ATOM   1645 2HB  ALA A 108     -14.711  22.423 -12.851  1.00  1.00           H  
ATOM   1646 3HB  ALA A 108     -15.114  22.056 -11.175  1.00  1.00           H  
ATOM   1647  N   ASP A 109     -13.772  19.772  -9.775  1.00  0.98           N  
ATOM   1648  CA  ASP A 109     -13.354  19.387  -8.427  1.00  0.98           C  
ATOM   1649  C   ASP A 109     -12.349  18.233  -8.529  1.00  0.98           C  
ATOM   1650  O   ASP A 109     -11.334  18.201  -7.834  1.00  0.98           O  
ATOM   1651  CB  ASP A 109     -14.573  18.930  -7.601  1.00  0.98           C  
ATOM   1652  CG  ASP A 109     -15.662  20.058  -7.290  1.00  0.98           C  
ATOM   1653  OD1 ASP A 109     -15.434  21.258  -7.460  1.00  0.98           O  
ATOM   1654  OD2 ASP A 109     -16.757  19.693  -6.890  1.00  0.98           O  
ATOM   1655  H   ASP A 109     -14.719  19.555 -10.079  1.00  0.98           H  
ATOM   1656  HA  ASP A 109     -12.876  20.235  -7.939  1.00  0.98           H  
ATOM   1657 1HB  ASP A 109     -15.063  18.116  -8.127  1.00  0.98           H  
ATOM   1658 2HB  ASP A 109     -14.227  18.523  -6.647  1.00  0.98           H  
ATOM   1659  N   LEU A 110     -12.593  17.300  -9.452  1.00  0.97           N  
ATOM   1660  CA  LEU A 110     -11.686  16.177  -9.651  1.00  0.97           C  
ATOM   1661  C   LEU A 110     -10.331  16.697 -10.090  1.00  0.97           C  
ATOM   1662  O   LEU A 110      -9.291  16.222  -9.621  1.00  0.97           O  
ATOM   1663  CB  LEU A 110     -12.248  15.208 -10.709  1.00  0.97           C  
ATOM   1664  CG  LEU A 110     -13.457  14.370 -10.292  1.00  0.97           C  
ATOM   1665  CD1 LEU A 110     -14.036  13.641 -11.443  1.00  0.97           C  
ATOM   1666  CD2 LEU A 110     -12.998  13.391  -9.304  1.00  0.97           C  
ATOM   1667  H   LEU A 110     -13.437  17.364 -10.009  1.00  0.97           H  
ATOM   1668  HA  LEU A 110     -11.567  15.653  -8.703  1.00  0.97           H  
ATOM   1669 1HB  LEU A 110     -12.561  15.804 -11.562  1.00  0.97           H  
ATOM   1670 2HB  LEU A 110     -11.464  14.535 -11.025  1.00  0.97           H  
ATOM   1671  HG  LEU A 110     -14.218  15.010  -9.879  1.00  0.97           H  
ATOM   1672 1HD1 LEU A 110     -14.885  13.044 -11.108  1.00  0.97           H  
ATOM   1673 2HD1 LEU A 110     -14.366  14.342 -12.195  1.00  0.97           H  
ATOM   1674 3HD1 LEU A 110     -13.278  13.001 -11.845  1.00  0.97           H  
ATOM   1675 1HD2 LEU A 110     -13.824  12.777  -8.982  1.00  0.97           H  
ATOM   1676 2HD2 LEU A 110     -12.229  12.751  -9.739  1.00  0.97           H  
ATOM   1677 3HD2 LEU A 110     -12.588  13.935  -8.461  1.00  0.97           H  
ATOM   1678  N   LYS A 111     -10.347  17.705 -10.967  1.00  0.99           N  
ATOM   1679  CA  LYS A 111      -9.119  18.326 -11.425  1.00  0.99           C  
ATOM   1680  C   LYS A 111      -8.490  19.164 -10.337  1.00  0.99           C  
ATOM   1681  O   LYS A 111      -7.289  19.086 -10.134  1.00  0.99           O  
ATOM   1682  CB  LYS A 111      -9.368  19.148 -12.678  1.00  0.99           C  
ATOM   1683  CG  LYS A 111      -9.658  18.311 -13.919  1.00  0.99           C  
ATOM   1684  CD  LYS A 111      -9.738  19.171 -15.133  1.00  0.99           C  
ATOM   1685  CE  LYS A 111     -11.018  19.963 -15.147  1.00  0.99           C  
ATOM   1686  NZ  LYS A 111     -11.168  20.754 -16.388  1.00  0.99           N  
ATOM   1687  H   LYS A 111     -11.239  18.033 -11.342  1.00  0.99           H  
ATOM   1688  HA  LYS A 111      -8.402  17.560 -11.675  1.00  0.99           H  
ATOM   1689 1HB  LYS A 111     -10.220  19.810 -12.510  1.00  0.99           H  
ATOM   1690 2HB  LYS A 111      -8.494  19.775 -12.885  1.00  0.99           H  
ATOM   1691 1HG  LYS A 111      -8.864  17.579 -14.061  1.00  0.99           H  
ATOM   1692 2HG  LYS A 111     -10.595  17.783 -13.789  1.00  0.99           H  
ATOM   1693 1HD  LYS A 111      -8.887  19.859 -15.155  1.00  0.99           H  
ATOM   1694 2HD  LYS A 111      -9.694  18.560 -16.006  1.00  0.99           H  
ATOM   1695 1HE  LYS A 111     -11.865  19.279 -15.054  1.00  0.99           H  
ATOM   1696 2HE  LYS A 111     -11.015  20.640 -14.298  1.00  0.99           H  
ATOM   1697 1HZ  LYS A 111     -12.027  21.271 -16.346  1.00  0.99           H  
ATOM   1698 2HZ  LYS A 111     -10.389  21.394 -16.474  1.00  0.99           H  
ATOM   1699 3HZ  LYS A 111     -11.187  20.145 -17.214  1.00  0.99           H  
ATOM   1700  N   ALA A 112      -9.282  19.897  -9.553  1.00  1.03           N  
ATOM   1701  CA  ALA A 112      -8.679  20.706  -8.502  1.00  1.03           C  
ATOM   1702  C   ALA A 112      -7.889  19.828  -7.545  1.00  1.03           C  
ATOM   1703  O   ALA A 112      -6.780  20.172  -7.130  1.00  1.03           O  
ATOM   1704  CB  ALA A 112      -9.753  21.470  -7.742  1.00  1.03           C  
ATOM   1705  H   ALA A 112     -10.283  19.950  -9.724  1.00  1.03           H  
ATOM   1706  HA  ALA A 112      -7.989  21.406  -8.968  1.00  1.03           H  
ATOM   1707 1HB  ALA A 112      -9.304  22.090  -6.970  1.00  1.03           H  
ATOM   1708 2HB  ALA A 112     -10.283  22.096  -8.445  1.00  1.03           H  
ATOM   1709 3HB  ALA A 112     -10.450  20.770  -7.277  1.00  1.03           H  
ATOM   1710  N   ILE A 113      -8.432  18.657  -7.242  1.00  1.08           N  
ATOM   1711  CA  ILE A 113      -7.751  17.754  -6.348  1.00  1.08           C  
ATOM   1712  C   ILE A 113      -6.515  17.163  -7.015  1.00  1.08           C  
ATOM   1713  O   ILE A 113      -5.414  17.237  -6.482  1.00  1.08           O  
ATOM   1714  CB  ILE A 113      -8.695  16.622  -5.945  1.00  1.08           C  
ATOM   1715  CG1 ILE A 113      -9.836  17.179  -5.126  1.00  1.08           C  
ATOM   1716  CG2 ILE A 113      -7.957  15.590  -5.166  1.00  1.08           C  
ATOM   1717  CD1 ILE A 113     -10.934  16.209  -4.944  1.00  1.08           C  
ATOM   1718  H   ILE A 113      -9.356  18.419  -7.605  1.00  1.08           H  
ATOM   1719  HA  ILE A 113      -7.449  18.297  -5.462  1.00  1.08           H  
ATOM   1720  HB  ILE A 113      -9.119  16.171  -6.844  1.00  1.08           H  
ATOM   1721 1HG1 ILE A 113      -9.468  17.477  -4.149  1.00  1.08           H  
ATOM   1722 2HG1 ILE A 113     -10.233  18.061  -5.630  1.00  1.08           H  
ATOM   1723 1HG2 ILE A 113      -8.637  14.811  -4.904  1.00  1.08           H  
ATOM   1724 2HG2 ILE A 113      -7.156  15.191  -5.761  1.00  1.08           H  
ATOM   1725 3HG2 ILE A 113      -7.548  16.022  -4.260  1.00  1.08           H  
ATOM   1726 1HD1 ILE A 113     -11.727  16.675  -4.358  1.00  1.08           H  
ATOM   1727 2HD1 ILE A 113     -11.319  15.921  -5.925  1.00  1.08           H  
ATOM   1728 3HD1 ILE A 113     -10.554  15.332  -4.425  1.00  1.08           H  
ATOM   1729  N   TYR A 114      -6.658  16.647  -8.225  1.00  1.17           N  
ATOM   1730  CA  TYR A 114      -5.522  16.053  -8.920  1.00  1.17           C  
ATOM   1731  C   TYR A 114      -4.375  17.071  -9.026  1.00  1.17           C  
ATOM   1732  O   TYR A 114      -3.213  16.763  -8.757  1.00  1.17           O  
ATOM   1733  CB  TYR A 114      -5.974  15.582 -10.294  1.00  1.17           C  
ATOM   1734  CG  TYR A 114      -4.970  14.814 -11.121  1.00  1.17           C  
ATOM   1735  CD1 TYR A 114      -4.801  13.463 -10.888  1.00  1.17           C  
ATOM   1736  CD2 TYR A 114      -4.247  15.434 -12.132  1.00  1.17           C  
ATOM   1737  CE1 TYR A 114      -3.928  12.741 -11.659  1.00  1.17           C  
ATOM   1738  CE2 TYR A 114      -3.368  14.687 -12.905  1.00  1.17           C  
ATOM   1739  CZ  TYR A 114      -3.213  13.352 -12.665  1.00  1.17           C  
ATOM   1740  OH  TYR A 114      -2.347  12.608 -13.435  1.00  1.17           O  
ATOM   1741  H   TYR A 114      -7.575  16.624  -8.674  1.00  1.17           H  
ATOM   1742  HA  TYR A 114      -5.165  15.199  -8.351  1.00  1.17           H  
ATOM   1743 1HB  TYR A 114      -6.857  14.953 -10.172  1.00  1.17           H  
ATOM   1744 2HB  TYR A 114      -6.288  16.453 -10.878  1.00  1.17           H  
ATOM   1745  HD1 TYR A 114      -5.367  12.965 -10.101  1.00  1.17           H  
ATOM   1746  HD2 TYR A 114      -4.382  16.500 -12.326  1.00  1.17           H  
ATOM   1747  HE1 TYR A 114      -3.804  11.693 -11.482  1.00  1.17           H  
ATOM   1748  HE2 TYR A 114      -2.803  15.155 -13.709  1.00  1.17           H  
ATOM   1749  HH  TYR A 114      -2.156  11.773 -12.982  1.00  1.17           H  
ATOM   1750  N   GLU A 115      -4.717  18.292  -9.447  1.00  1.30           N  
ATOM   1751  CA  GLU A 115      -3.755  19.365  -9.648  1.00  1.30           C  
ATOM   1752  C   GLU A 115      -3.018  19.841  -8.388  1.00  1.30           C  
ATOM   1753  O   GLU A 115      -1.812  20.127  -8.450  1.00  1.30           O  
ATOM   1754  CB  GLU A 115      -4.440  20.580 -10.305  1.00  1.30           C  
ATOM   1755  CG  GLU A 115      -4.862  20.372 -11.770  1.00  1.30           C  
ATOM   1756  CD  GLU A 115      -5.622  21.545 -12.347  1.00  1.30           C  
ATOM   1757  OE1 GLU A 115      -5.812  22.517 -11.651  1.00  1.30           O  
ATOM   1758  OE2 GLU A 115      -6.023  21.457 -13.481  1.00  1.30           O  
ATOM   1759  H   GLU A 115      -5.692  18.483  -9.642  1.00  1.30           H  
ATOM   1760  HA  GLU A 115      -3.034  19.015 -10.348  1.00  1.30           H  
ATOM   1761 1HB  GLU A 115      -5.331  20.848  -9.734  1.00  1.30           H  
ATOM   1762 2HB  GLU A 115      -3.765  21.432 -10.274  1.00  1.30           H  
ATOM   1763 1HG  GLU A 115      -3.965  20.206 -12.371  1.00  1.30           H  
ATOM   1764 2HG  GLU A 115      -5.474  19.474 -11.842  1.00  1.30           H  
ATOM   1765  N   ARG A 116      -3.733  19.908  -7.252  1.00  1.44           N  
ATOM   1766  CA  ARG A 116      -3.198  20.475  -6.011  1.00  1.44           C  
ATOM   1767  C   ARG A 116      -2.898  19.522  -4.842  1.00  1.44           C  
ATOM   1768  O   ARG A 116      -2.037  19.822  -4.018  1.00  1.44           O  
ATOM   1769  CB  ARG A 116      -4.226  21.439  -5.480  1.00  1.44           C  
ATOM   1770  CG  ARG A 116      -4.511  22.712  -6.263  1.00  1.44           C  
ATOM   1771  CD  ARG A 116      -5.710  23.326  -5.653  1.00  1.44           C  
ATOM   1772  NE  ARG A 116      -6.076  24.633  -6.126  1.00  1.44           N  
ATOM   1773  CZ  ARG A 116      -6.840  24.897  -7.192  1.00  1.44           C  
ATOM   1774  NH1 ARG A 116      -7.246  23.919  -7.942  1.00  1.44           N  
ATOM   1775  NH2 ARG A 116      -7.194  26.132  -7.472  1.00  1.44           N  
ATOM   1776  H   ARG A 116      -4.718  19.641  -7.266  1.00  1.44           H  
ATOM   1777  HA  ARG A 116      -2.285  21.009  -6.259  1.00  1.44           H  
ATOM   1778 1HB  ARG A 116      -5.148  20.907  -5.427  1.00  1.44           H  
ATOM   1779 2HB  ARG A 116      -3.979  21.721  -4.483  1.00  1.44           H  
ATOM   1780 1HG  ARG A 116      -3.671  23.407  -6.190  1.00  1.44           H  
ATOM   1781 2HG  ARG A 116      -4.725  22.472  -7.307  1.00  1.44           H  
ATOM   1782 1HD  ARG A 116      -6.549  22.673  -5.859  1.00  1.44           H  
ATOM   1783 2HD  ARG A 116      -5.562  23.396  -4.573  1.00  1.44           H  
ATOM   1784  HE  ARG A 116      -5.740  25.403  -5.563  1.00  1.44           H  
ATOM   1785 1HH1 ARG A 116      -6.941  22.979  -7.718  1.00  1.44           H  
ATOM   1786 2HH1 ARG A 116      -7.825  24.097  -8.753  1.00  1.44           H  
ATOM   1787 1HH2 ARG A 116      -6.915  26.898  -6.844  1.00  1.44           H  
ATOM   1788 2HH2 ARG A 116      -7.813  26.304  -8.274  1.00  1.44           H  
ATOM   1789  N   ASP A 117      -3.607  18.403  -4.751  1.00  1.60           N  
ATOM   1790  CA  ASP A 117      -3.528  17.470  -3.627  1.00  1.60           C  
ATOM   1791  C   ASP A 117      -2.275  16.586  -3.804  1.00  1.60           C  
ATOM   1792  O   ASP A 117      -2.197  15.850  -4.797  1.00  1.60           O  
ATOM   1793  CB  ASP A 117      -4.807  16.633  -3.566  1.00  1.60           C  
ATOM   1794  CG  ASP A 117      -5.005  15.732  -2.333  1.00  1.60           C  
ATOM   1795  OD1 ASP A 117      -4.115  15.568  -1.545  1.00  1.60           O  
ATOM   1796  OD2 ASP A 117      -6.102  15.252  -2.192  1.00  1.60           O  
ATOM   1797  H   ASP A 117      -4.275  18.177  -5.478  1.00  1.60           H  
ATOM   1798  HA  ASP A 117      -3.492  18.045  -2.718  1.00  1.60           H  
ATOM   1799 1HB  ASP A 117      -5.647  17.287  -3.639  1.00  1.60           H  
ATOM   1800 2HB  ASP A 117      -4.844  16.004  -4.440  1.00  1.60           H  
ATOM   1801  N   PRO A 118      -1.264  16.668  -2.908  1.00  1.71           N  
ATOM   1802  CA  PRO A 118      -0.004  15.966  -3.012  1.00  1.71           C  
ATOM   1803  C   PRO A 118      -0.216  14.493  -3.274  1.00  1.71           C  
ATOM   1804  O   PRO A 118      -1.025  13.830  -2.627  1.00  1.71           O  
ATOM   1805  CB  PRO A 118       0.625  16.194  -1.631  1.00  1.71           C  
ATOM   1806  CG  PRO A 118       0.052  17.516  -1.178  1.00  1.71           C  
ATOM   1807  CD  PRO A 118      -1.378  17.513  -1.693  1.00  1.71           C  
ATOM   1808  HA  PRO A 118       0.605  16.432  -3.813  1.00  1.71           H  
ATOM   1809 1HB  PRO A 118       0.346  15.362  -0.956  1.00  1.71           H  
ATOM   1810 2HB  PRO A 118       1.717  16.193  -1.705  1.00  1.71           H  
ATOM   1811 1HG  PRO A 118       0.105  17.615  -0.086  1.00  1.71           H  
ATOM   1812 2HG  PRO A 118       0.649  18.341  -1.602  1.00  1.71           H  
ATOM   1813 1HD  PRO A 118      -2.086  17.057  -0.968  1.00  1.71           H  
ATOM   1814 2HD  PRO A 118      -1.626  18.550  -1.933  1.00  1.71           H  
ATOM   1815  N   ALA A 119       0.559  13.986  -4.216  1.00  1.75           N  
ATOM   1816  CA  ALA A 119       0.483  12.613  -4.706  1.00  1.75           C  
ATOM   1817  C   ALA A 119      -0.956  12.110  -4.893  1.00  1.75           C  
ATOM   1818  O   ALA A 119      -1.229  10.914  -4.726  1.00  1.75           O  
ATOM   1819  CB  ALA A 119       1.224  11.685  -3.773  1.00  1.75           C  
ATOM   1820  H   ALA A 119       1.224  14.599  -4.652  1.00  1.75           H  
ATOM   1821  HA  ALA A 119       0.961  12.589  -5.698  1.00  1.75           H  
ATOM   1822 1HB  ALA A 119       1.193  10.665  -4.170  1.00  1.75           H  
ATOM   1823 2HB  ALA A 119       2.261  12.006  -3.676  1.00  1.75           H  
ATOM   1824 3HB  ALA A 119       0.746  11.718  -2.803  1.00  1.75           H  
ATOM   1825  N   CYS A 120      -1.821  12.942  -5.483  1.00  1.69           N  
ATOM   1826  CA  CYS A 120      -3.081  12.426  -5.996  1.00  1.69           C  
ATOM   1827  C   CYS A 120      -2.778  11.961  -7.401  1.00  1.69           C  
ATOM   1828  O   CYS A 120      -3.158  12.587  -8.384  1.00  1.69           O  
ATOM   1829  CB  CYS A 120      -4.190  13.465  -6.026  1.00  1.69           C  
ATOM   1830  SG  CYS A 120      -5.766  12.808  -6.671  1.00  1.69           S  
ATOM   1831  H   CYS A 120      -1.624  13.943  -5.533  1.00  1.69           H  
ATOM   1832  HA  CYS A 120      -3.406  11.581  -5.390  1.00  1.69           H  
ATOM   1833 1HB  CYS A 120      -4.364  13.834  -5.018  1.00  1.69           H  
ATOM   1834 2HB  CYS A 120      -3.884  14.319  -6.634  1.00  1.69           H  
ATOM   1835  HG  CYS A 120      -5.257  12.254  -7.769  1.00  1.69           H  
ATOM   1836  N   ASP A 121      -2.082  10.839  -7.459  1.00  1.57           N  
ATOM   1837  CA  ASP A 121      -1.519  10.269  -8.668  1.00  1.57           C  
ATOM   1838  C   ASP A 121      -2.521   9.912  -9.764  1.00  1.57           C  
ATOM   1839  O   ASP A 121      -2.157   9.871 -10.940  1.00  1.57           O  
ATOM   1840  CB  ASP A 121      -0.702   9.037  -8.309  1.00  1.57           C  
ATOM   1841  CG  ASP A 121       0.604   9.374  -7.575  1.00  1.57           C  
ATOM   1842  OD1 ASP A 121       0.997  10.520  -7.527  1.00  1.57           O  
ATOM   1843  OD2 ASP A 121       1.206   8.466  -7.082  1.00  1.57           O  
ATOM   1844  H   ASP A 121      -1.866  10.418  -6.554  1.00  1.57           H  
ATOM   1845  HA  ASP A 121      -0.829  10.996  -9.076  1.00  1.57           H  
ATOM   1846 1HB  ASP A 121      -1.300   8.379  -7.678  1.00  1.57           H  
ATOM   1847 2HB  ASP A 121      -0.460   8.488  -9.219  1.00  1.57           H  
ATOM   1848  N   GLU A 122      -3.762   9.597  -9.383  1.00  1.41           N  
ATOM   1849  CA  GLU A 122      -4.784   9.189 -10.354  1.00  1.41           C  
ATOM   1850  C   GLU A 122      -6.106   9.937 -10.125  1.00  1.41           C  
ATOM   1851  O   GLU A 122      -6.471  10.228  -8.987  1.00  1.41           O  
ATOM   1852  CB  GLU A 122      -5.021   7.668 -10.246  1.00  1.41           C  
ATOM   1853  CG  GLU A 122      -3.762   6.806 -10.479  1.00  1.41           C  
ATOM   1854  CD  GLU A 122      -3.997   5.318 -10.344  1.00  1.41           C  
ATOM   1855  OE1 GLU A 122      -5.110   4.925 -10.093  1.00  1.41           O  
ATOM   1856  OE2 GLU A 122      -3.048   4.579 -10.468  1.00  1.41           O  
ATOM   1857  H   GLU A 122      -3.994   9.658  -8.405  1.00  1.41           H  
ATOM   1858  HA  GLU A 122      -4.433   9.420 -11.362  1.00  1.41           H  
ATOM   1859 1HB  GLU A 122      -5.434   7.416  -9.296  1.00  1.41           H  
ATOM   1860 2HB  GLU A 122      -5.751   7.373 -10.996  1.00  1.41           H  
ATOM   1861 1HG  GLU A 122      -3.384   7.014 -11.481  1.00  1.41           H  
ATOM   1862 2HG  GLU A 122      -2.994   7.094  -9.764  1.00  1.41           H  
ATOM   1863  N   TYR A 123      -6.881  10.144 -11.195  1.00  1.25           N  
ATOM   1864  CA  TYR A 123      -8.211  10.768 -11.123  1.00  1.25           C  
ATOM   1865  C   TYR A 123      -9.243   9.854 -10.519  1.00  1.25           C  
ATOM   1866  O   TYR A 123     -10.339  10.282 -10.158  1.00  1.25           O  
ATOM   1867  CB  TYR A 123      -8.702  11.228 -12.481  1.00  1.25           C  
ATOM   1868  CG  TYR A 123      -8.121  12.466 -12.917  1.00  1.25           C  
ATOM   1869  CD1 TYR A 123      -7.087  12.478 -13.779  1.00  1.25           C  
ATOM   1870  CD2 TYR A 123      -8.667  13.630 -12.455  1.00  1.25           C  
ATOM   1871  CE1 TYR A 123      -6.575  13.649 -14.185  1.00  1.25           C  
ATOM   1872  CE2 TYR A 123      -8.169  14.809 -12.862  1.00  1.25           C  
ATOM   1873  CZ  TYR A 123      -7.117  14.839 -13.731  1.00  1.25           C  
ATOM   1874  OH  TYR A 123      -6.598  16.042 -14.135  1.00  1.25           O  
ATOM   1875  H   TYR A 123      -6.544   9.849 -12.114  1.00  1.25           H  
ATOM   1876  HA  TYR A 123      -8.135  11.649 -10.478  1.00  1.25           H  
ATOM   1877 1HB  TYR A 123      -8.499  10.459 -13.240  1.00  1.25           H  
ATOM   1878 2HB  TYR A 123      -9.768  11.382 -12.432  1.00  1.25           H  
ATOM   1879  HD1 TYR A 123      -6.656  11.549 -14.138  1.00  1.25           H  
ATOM   1880  HD2 TYR A 123      -9.502  13.600 -11.768  1.00  1.25           H  
ATOM   1881  HE1 TYR A 123      -5.750  13.635 -14.852  1.00  1.25           H  
ATOM   1882  HE2 TYR A 123      -8.610  15.704 -12.502  1.00  1.25           H  
ATOM   1883  HH  TYR A 123      -5.877  15.898 -14.782  1.00  1.25           H  
ATOM   1884  N   SER A 124      -8.911   8.583 -10.417  1.00  1.13           N  
ATOM   1885  CA  SER A 124      -9.825   7.685  -9.766  1.00  1.13           C  
ATOM   1886  C   SER A 124      -9.665   7.808  -8.242  1.00  1.13           C  
ATOM   1887  O   SER A 124     -10.529   7.360  -7.501  1.00  1.13           O  
ATOM   1888  CB  SER A 124      -9.607   6.251 -10.223  1.00  1.13           C  
ATOM   1889  OG  SER A 124      -8.382   5.739  -9.766  1.00  1.13           O  
ATOM   1890  H   SER A 124      -8.013   8.265 -10.759  1.00  1.13           H  
ATOM   1891  HA  SER A 124     -10.839   7.969 -10.025  1.00  1.13           H  
ATOM   1892 1HB  SER A 124     -10.424   5.636  -9.862  1.00  1.13           H  
ATOM   1893 2HB  SER A 124      -9.635   6.212 -11.314  1.00  1.13           H  
ATOM   1894  HG  SER A 124      -7.695   6.172 -10.287  1.00  1.13           H  
ATOM   1895  N   LEU A 125      -8.597   8.449  -7.733  1.00  1.06           N  
ATOM   1896  CA  LEU A 125      -8.466   8.469  -6.280  1.00  1.06           C  
ATOM   1897  C   LEU A 125      -9.564   9.309  -5.586  1.00  1.06           C  
ATOM   1898  O   LEU A 125     -10.154   8.828  -4.609  1.00  1.06           O  
ATOM   1899  CB  LEU A 125      -7.068   8.966  -5.860  1.00  1.06           C  
ATOM   1900  CG  LEU A 125      -5.914   8.075  -6.190  1.00  1.06           C  
ATOM   1901  CD1 LEU A 125      -4.627   8.831  -5.891  1.00  1.06           C  
ATOM   1902  CD2 LEU A 125      -6.015   6.796  -5.406  1.00  1.06           C  
ATOM   1903  H   LEU A 125      -7.888   8.888  -8.316  1.00  1.06           H  
ATOM   1904  HA  LEU A 125      -8.556   7.442  -5.934  1.00  1.06           H  
ATOM   1905 1HB  LEU A 125      -6.831   9.887  -6.314  1.00  1.06           H  
ATOM   1906 2HB  LEU A 125      -7.061   9.094  -4.799  1.00  1.06           H  
ATOM   1907  HG  LEU A 125      -5.926   7.848  -7.235  1.00  1.06           H  
ATOM   1908 1HD1 LEU A 125      -3.763   8.212  -6.147  1.00  1.06           H  
ATOM   1909 2HD1 LEU A 125      -4.619   9.736  -6.482  1.00  1.06           H  
ATOM   1910 3HD1 LEU A 125      -4.581   9.090  -4.833  1.00  1.06           H  
ATOM   1911 1HD2 LEU A 125      -5.174   6.145  -5.651  1.00  1.06           H  
ATOM   1912 2HD2 LEU A 125      -6.009   7.014  -4.336  1.00  1.06           H  
ATOM   1913 3HD2 LEU A 125      -6.945   6.302  -5.677  1.00  1.06           H  
ATOM   1914  N   PRO A 126      -9.922  10.531  -6.062  1.00  1.01           N  
ATOM   1915  CA  PRO A 126     -10.993  11.318  -5.505  1.00  1.01           C  
ATOM   1916  C   PRO A 126     -12.295  10.530  -5.476  1.00  1.01           C  
ATOM   1917  O   PRO A 126     -13.079  10.642  -4.537  1.00  1.01           O  
ATOM   1918  CB  PRO A 126     -11.110  12.457  -6.503  1.00  1.01           C  
ATOM   1919  CG  PRO A 126      -9.729  12.616  -7.025  1.00  1.01           C  
ATOM   1920  CD  PRO A 126      -9.230  11.206  -7.149  1.00  1.01           C  
ATOM   1921  HA  PRO A 126     -10.710  11.689  -4.556  1.00  1.01           H  
ATOM   1922 1HB  PRO A 126     -11.836  12.177  -7.257  1.00  1.01           H  
ATOM   1923 2HB  PRO A 126     -11.490  13.358  -6.006  1.00  1.01           H  
ATOM   1924 1HG  PRO A 126      -9.742  13.151  -7.991  1.00  1.01           H  
ATOM   1925 2HG  PRO A 126      -9.129  13.195  -6.350  1.00  1.01           H  
ATOM   1926 1HD  PRO A 126      -9.555  10.822  -8.060  1.00  1.01           H  
ATOM   1927 2HD  PRO A 126      -8.188  11.212  -7.052  1.00  1.01           H  
ATOM   1928  N   LEU A 127     -12.501   9.696  -6.496  1.00  0.98           N  
ATOM   1929  CA  LEU A 127     -13.715   8.906  -6.608  1.00  0.98           C  
ATOM   1930  C   LEU A 127     -13.713   7.704  -5.672  1.00  0.98           C  
ATOM   1931  O   LEU A 127     -14.608   7.516  -4.854  1.00  0.98           O  
ATOM   1932  CB  LEU A 127     -13.846   8.369  -8.051  1.00  0.98           C  
ATOM   1933  CG  LEU A 127     -14.022   9.405  -9.178  1.00  0.98           C  
ATOM   1934  CD1 LEU A 127     -13.984   8.705 -10.509  1.00  0.98           C  
ATOM   1935  CD2 LEU A 127     -15.309  10.091  -9.013  1.00  0.98           C  
ATOM   1936  H   LEU A 127     -11.811   9.615  -7.233  1.00  0.98           H  
ATOM   1937  HA  LEU A 127     -14.565   9.543  -6.367  1.00  0.98           H  
ATOM   1938 1HB  LEU A 127     -12.953   7.792  -8.280  1.00  0.98           H  
ATOM   1939 2HB  LEU A 127     -14.694   7.694  -8.087  1.00  0.98           H  
ATOM   1940  HG  LEU A 127     -13.201  10.134  -9.146  1.00  0.98           H  
ATOM   1941 1HD1 LEU A 127     -14.116   9.437 -11.297  1.00  0.98           H  
ATOM   1942 2HD1 LEU A 127     -13.038   8.197 -10.639  1.00  0.98           H  
ATOM   1943 3HD1 LEU A 127     -14.788   7.986 -10.543  1.00  0.98           H  
ATOM   1944 1HD2 LEU A 127     -15.429  10.821  -9.812  1.00  0.98           H  
ATOM   1945 2HD2 LEU A 127     -16.115   9.358  -9.055  1.00  0.98           H  
ATOM   1946 3HD2 LEU A 127     -15.313  10.583  -8.066  1.00  0.98           H  
ATOM   1947  N   LEU A 128     -12.649   6.934  -5.726  1.00  0.95           N  
ATOM   1948  CA  LEU A 128     -12.598   5.686  -4.999  1.00  0.95           C  
ATOM   1949  C   LEU A 128     -12.376   5.866  -3.501  1.00  0.95           C  
ATOM   1950  O   LEU A 128     -12.954   5.128  -2.693  1.00  0.95           O  
ATOM   1951  CB  LEU A 128     -11.446   4.860  -5.577  1.00  0.95           C  
ATOM   1952  CG  LEU A 128     -11.587   4.422  -7.056  1.00  0.95           C  
ATOM   1953  CD1 LEU A 128     -10.289   3.820  -7.484  1.00  0.95           C  
ATOM   1954  CD2 LEU A 128     -12.717   3.433  -7.247  1.00  0.95           C  
ATOM   1955  H   LEU A 128     -11.887   7.166  -6.353  1.00  0.95           H  
ATOM   1956  HA  LEU A 128     -13.537   5.159  -5.156  1.00  0.95           H  
ATOM   1957 1HB  LEU A 128     -10.540   5.460  -5.509  1.00  0.95           H  
ATOM   1958 2HB  LEU A 128     -11.313   3.975  -4.971  1.00  0.95           H  
ATOM   1959  HG  LEU A 128     -11.785   5.299  -7.670  1.00  0.95           H  
ATOM   1960 1HD1 LEU A 128     -10.360   3.536  -8.530  1.00  0.95           H  
ATOM   1961 2HD1 LEU A 128      -9.486   4.554  -7.362  1.00  0.95           H  
ATOM   1962 3HD1 LEU A 128     -10.077   2.950  -6.880  1.00  0.95           H  
ATOM   1963 1HD2 LEU A 128     -12.782   3.158  -8.299  1.00  0.95           H  
ATOM   1964 2HD2 LEU A 128     -12.550   2.554  -6.671  1.00  0.95           H  
ATOM   1965 3HD2 LEU A 128     -13.647   3.881  -6.939  1.00  0.95           H  
ATOM   1966  N   TYR A 129     -11.545   6.846  -3.118  1.00  0.92           N  
ATOM   1967  CA  TYR A 129     -11.180   6.966  -1.712  1.00  0.92           C  
ATOM   1968  C   TYR A 129     -11.409   8.310  -0.996  1.00  0.92           C  
ATOM   1969  O   TYR A 129     -11.574   8.318   0.227  1.00  0.92           O  
ATOM   1970  CB  TYR A 129      -9.705   6.630  -1.583  1.00  0.92           C  
ATOM   1971  CG  TYR A 129      -9.345   5.299  -2.173  1.00  0.92           C  
ATOM   1972  CD1 TYR A 129      -8.628   5.282  -3.340  1.00  0.92           C  
ATOM   1973  CD2 TYR A 129      -9.739   4.113  -1.581  1.00  0.92           C  
ATOM   1974  CE1 TYR A 129      -8.276   4.090  -3.930  1.00  0.92           C  
ATOM   1975  CE2 TYR A 129      -9.391   2.912  -2.165  1.00  0.92           C  
ATOM   1976  CZ  TYR A 129      -8.657   2.900  -3.337  1.00  0.92           C  
ATOM   1977  OH  TYR A 129      -8.299   1.706  -3.918  1.00  0.92           O  
ATOM   1978  H   TYR A 129     -11.121   7.469  -3.800  1.00  0.92           H  
ATOM   1979  HA  TYR A 129     -11.749   6.223  -1.161  1.00  0.92           H  
ATOM   1980 1HB  TYR A 129      -9.108   7.396  -2.082  1.00  0.92           H  
ATOM   1981 2HB  TYR A 129      -9.437   6.626  -0.537  1.00  0.92           H  
ATOM   1982  HD1 TYR A 129      -8.342   6.227  -3.794  1.00  0.92           H  
ATOM   1983  HD2 TYR A 129     -10.317   4.127  -0.657  1.00  0.92           H  
ATOM   1984  HE1 TYR A 129      -7.703   4.087  -4.860  1.00  0.92           H  
ATOM   1985  HE2 TYR A 129      -9.696   1.974  -1.701  1.00  0.92           H  
ATOM   1986  HH  TYR A 129      -8.671   0.981  -3.410  1.00  0.92           H  
ATOM   1987  N   PHE A 130     -11.370   9.445  -1.702  1.00  0.87           N  
ATOM   1988  CA  PHE A 130     -11.308  10.709  -0.948  1.00  0.87           C  
ATOM   1989  C   PHE A 130     -12.646  11.233  -0.435  1.00  0.87           C  
ATOM   1990  O   PHE A 130     -13.502  11.697  -1.194  1.00  0.87           O  
ATOM   1991  CB  PHE A 130     -10.728  11.826  -1.798  1.00  0.87           C  
ATOM   1992  CG  PHE A 130      -9.265  11.634  -2.243  1.00  0.87           C  
ATOM   1993  CD1 PHE A 130      -8.560  10.472  -1.956  1.00  0.87           C  
ATOM   1994  CD2 PHE A 130      -8.617  12.624  -2.953  1.00  0.87           C  
ATOM   1995  CE1 PHE A 130      -7.252  10.311  -2.371  1.00  0.87           C  
ATOM   1996  CE2 PHE A 130      -7.308  12.468  -3.371  1.00  0.87           C  
ATOM   1997  CZ  PHE A 130      -6.623  11.316  -3.084  1.00  0.87           C  
ATOM   1998  H   PHE A 130     -11.276   9.419  -2.717  1.00  0.87           H  
ATOM   1999  HA  PHE A 130     -10.655  10.550  -0.091  1.00  0.87           H  
ATOM   2000 1HB  PHE A 130     -11.365  11.976  -2.638  1.00  0.87           H  
ATOM   2001 2HB  PHE A 130     -10.772  12.745  -1.219  1.00  0.87           H  
ATOM   2002  HD1 PHE A 130      -9.042   9.684  -1.399  1.00  0.87           H  
ATOM   2003  HD2 PHE A 130      -9.157  13.539  -3.177  1.00  0.87           H  
ATOM   2004  HE1 PHE A 130      -6.717   9.391  -2.135  1.00  0.87           H  
ATOM   2005  HE2 PHE A 130      -6.812  13.270  -3.920  1.00  0.87           H  
ATOM   2006  HZ  PHE A 130      -5.589  11.201  -3.412  1.00  0.87           H  
ATOM   2007  N   LYS A 131     -12.779  11.238   0.886  1.00  0.82           N  
ATOM   2008  CA  LYS A 131     -13.995  11.678   1.557  1.00  0.82           C  
ATOM   2009  C   LYS A 131     -14.272  13.155   1.285  1.00  0.82           C  
ATOM   2010  O   LYS A 131     -15.423  13.563   1.179  1.00  0.82           O  
ATOM   2011  CB  LYS A 131     -13.863  11.387   3.047  1.00  0.82           C  
ATOM   2012  CG  LYS A 131     -13.891   9.882   3.331  1.00  0.82           C  
ATOM   2013  CD  LYS A 131     -13.497   9.526   4.762  1.00  0.82           C  
ATOM   2014  CE  LYS A 131     -14.517   9.925   5.780  1.00  0.82           C  
ATOM   2015  NZ  LYS A 131     -14.153   9.461   7.161  1.00  0.82           N  
ATOM   2016  H   LYS A 131     -12.022  10.855   1.439  1.00  0.82           H  
ATOM   2017  HA  LYS A 131     -14.836  11.101   1.163  1.00  0.82           H  
ATOM   2018 1HB  LYS A 131     -12.934  11.805   3.430  1.00  0.82           H  
ATOM   2019 2HB  LYS A 131     -14.687  11.853   3.590  1.00  0.82           H  
ATOM   2020 1HG  LYS A 131     -14.883   9.491   3.132  1.00  0.82           H  
ATOM   2021 2HG  LYS A 131     -13.198   9.392   2.643  1.00  0.82           H  
ATOM   2022 1HD  LYS A 131     -13.377   8.452   4.832  1.00  0.82           H  
ATOM   2023 2HD  LYS A 131     -12.550  10.005   5.011  1.00  0.82           H  
ATOM   2024 1HE  LYS A 131     -14.608  11.014   5.784  1.00  0.82           H  
ATOM   2025 2HE  LYS A 131     -15.472   9.480   5.504  1.00  0.82           H  
ATOM   2026 1HZ  LYS A 131     -14.879   9.748   7.805  1.00  0.82           H  
ATOM   2027 2HZ  LYS A 131     -14.079   8.454   7.175  1.00  0.82           H  
ATOM   2028 3HZ  LYS A 131     -13.274   9.869   7.443  1.00  0.82           H  
ATOM   2029  N   GLY A 132     -13.202  13.956   1.161  1.00  0.77           N  
ATOM   2030  CA  GLY A 132     -13.313  15.399   0.903  1.00  0.77           C  
ATOM   2031  C   GLY A 132     -14.090  15.630  -0.384  1.00  0.77           C  
ATOM   2032  O   GLY A 132     -15.069  16.384  -0.430  1.00  0.77           O  
ATOM   2033  H   GLY A 132     -12.285  13.545   1.243  1.00  0.77           H  
ATOM   2034 1HA  GLY A 132     -13.811  15.899   1.727  1.00  0.77           H  
ATOM   2035 2HA  GLY A 132     -12.315  15.834   0.823  1.00  0.77           H  
ATOM   2036  N   PHE A 133     -13.658  14.943  -1.437  1.00  0.73           N  
ATOM   2037  CA  PHE A 133     -14.296  15.029  -2.738  1.00  0.73           C  
ATOM   2038  C   PHE A 133     -15.770  14.701  -2.642  1.00  0.73           C  
ATOM   2039  O   PHE A 133     -16.622  15.439  -3.157  1.00  0.73           O  
ATOM   2040  CB  PHE A 133     -13.638  14.078  -3.730  1.00  0.73           C  
ATOM   2041  CG  PHE A 133     -14.361  13.997  -5.024  1.00  0.73           C  
ATOM   2042  CD1 PHE A 133     -14.298  14.995  -5.979  1.00  0.73           C  
ATOM   2043  CD2 PHE A 133     -15.115  12.890  -5.280  1.00  0.73           C  
ATOM   2044  CE1 PHE A 133     -14.993  14.865  -7.143  1.00  0.73           C  
ATOM   2045  CE2 PHE A 133     -15.803  12.748  -6.431  1.00  0.73           C  
ATOM   2046  CZ  PHE A 133     -15.757  13.719  -7.370  1.00  0.73           C  
ATOM   2047  H   PHE A 133     -12.865  14.328  -1.322  1.00  0.73           H  
ATOM   2048  HA  PHE A 133     -14.192  16.052  -3.105  1.00  0.73           H  
ATOM   2049 1HB  PHE A 133     -12.630  14.360  -3.907  1.00  0.73           H  
ATOM   2050 2HB  PHE A 133     -13.613  13.076  -3.306  1.00  0.73           H  
ATOM   2051  HD1 PHE A 133     -13.702  15.889  -5.799  1.00  0.73           H  
ATOM   2052  HD2 PHE A 133     -15.152  12.106  -4.521  1.00  0.73           H  
ATOM   2053  HE1 PHE A 133     -14.931  15.661  -7.886  1.00  0.73           H  
ATOM   2054  HE2 PHE A 133     -16.396  11.852  -6.596  1.00  0.73           H  
ATOM   2055  HZ  PHE A 133     -16.309  13.583  -8.294  1.00  0.73           H  
ATOM   2056  N   HIS A 134     -16.081  13.590  -1.985  1.00  0.70           N  
ATOM   2057  CA  HIS A 134     -17.469  13.188  -1.911  1.00  0.70           C  
ATOM   2058  C   HIS A 134     -18.290  14.089  -1.005  1.00  0.70           C  
ATOM   2059  O   HIS A 134     -19.475  14.290  -1.252  1.00  0.70           O  
ATOM   2060  CB  HIS A 134     -17.585  11.745  -1.491  1.00  0.70           C  
ATOM   2061  CG  HIS A 134     -17.155  10.839  -2.545  1.00  0.70           C  
ATOM   2062  ND1 HIS A 134     -17.840  10.709  -3.740  1.00  0.70           N  
ATOM   2063  CD2 HIS A 134     -16.105  10.017  -2.629  1.00  0.70           C  
ATOM   2064  CE1 HIS A 134     -17.210   9.846  -4.498  1.00  0.70           C  
ATOM   2065  NE2 HIS A 134     -16.175   9.414  -3.844  1.00  0.70           N  
ATOM   2066  H   HIS A 134     -15.336  13.018  -1.569  1.00  0.70           H  
ATOM   2067  HA  HIS A 134     -17.899  13.260  -2.908  1.00  0.70           H  
ATOM   2068 1HB  HIS A 134     -16.977  11.567  -0.599  1.00  0.70           H  
ATOM   2069 2HB  HIS A 134     -18.613  11.531  -1.257  1.00  0.70           H  
ATOM   2070  HD2 HIS A 134     -15.333   9.862  -1.872  1.00  0.70           H  
ATOM   2071  HE1 HIS A 134     -17.490   9.540  -5.503  1.00  0.70           H  
ATOM   2072  HE2 HIS A 134     -15.514   8.738  -4.196  1.00  0.70           H  
ATOM   2073  N   ALA A 135     -17.684  14.658   0.033  1.00  0.69           N  
ATOM   2074  CA  ALA A 135     -18.403  15.590   0.894  1.00  0.69           C  
ATOM   2075  C   ALA A 135     -18.873  16.786   0.085  1.00  0.69           C  
ATOM   2076  O   ALA A 135     -19.995  17.276   0.256  1.00  0.69           O  
ATOM   2077  CB  ALA A 135     -17.512  16.056   2.001  1.00  0.69           C  
ATOM   2078  H   ALA A 135     -16.713  14.438   0.242  1.00  0.69           H  
ATOM   2079  HA  ALA A 135     -19.277  15.093   1.306  1.00  0.69           H  
ATOM   2080 1HB  ALA A 135     -18.060  16.747   2.600  1.00  0.69           H  
ATOM   2081 2HB  ALA A 135     -17.198  15.204   2.584  1.00  0.69           H  
ATOM   2082 3HB  ALA A 135     -16.646  16.542   1.580  1.00  0.69           H  
ATOM   2083  N   ILE A 136     -18.024  17.246  -0.833  1.00  0.68           N  
ATOM   2084  CA  ILE A 136     -18.410  18.351  -1.684  1.00  0.68           C  
ATOM   2085  C   ILE A 136     -19.525  17.937  -2.627  1.00  0.68           C  
ATOM   2086  O   ILE A 136     -20.521  18.652  -2.748  1.00  0.68           O  
ATOM   2087  CB  ILE A 136     -17.219  18.920  -2.477  1.00  0.68           C  
ATOM   2088  CG1 ILE A 136     -16.226  19.607  -1.517  1.00  0.68           C  
ATOM   2089  CG2 ILE A 136     -17.715  19.891  -3.559  1.00  0.68           C  
ATOM   2090  CD1 ILE A 136     -14.918  19.945  -2.172  1.00  0.68           C  
ATOM   2091  H   ILE A 136     -17.093  16.830  -0.919  1.00  0.68           H  
ATOM   2092  HA  ILE A 136     -18.792  19.150  -1.049  1.00  0.68           H  
ATOM   2093  HB  ILE A 136     -16.683  18.097  -2.958  1.00  0.68           H  
ATOM   2094 1HG1 ILE A 136     -16.674  20.529  -1.147  1.00  0.68           H  
ATOM   2095 2HG1 ILE A 136     -16.030  18.949  -0.669  1.00  0.68           H  
ATOM   2096 1HG2 ILE A 136     -16.865  20.279  -4.128  1.00  0.68           H  
ATOM   2097 2HG2 ILE A 136     -18.384  19.363  -4.236  1.00  0.68           H  
ATOM   2098 3HG2 ILE A 136     -18.243  20.713  -3.106  1.00  0.68           H  
ATOM   2099 1HD1 ILE A 136     -14.263  20.437  -1.472  1.00  0.68           H  
ATOM   2100 2HD1 ILE A 136     -14.445  19.033  -2.533  1.00  0.68           H  
ATOM   2101 3HD1 ILE A 136     -15.103  20.605  -3.010  1.00  0.68           H  
ATOM   2102  N   GLN A 137     -19.409  16.765  -3.269  1.00  0.68           N  
ATOM   2103  CA  GLN A 137     -20.468  16.397  -4.205  1.00  0.68           C  
ATOM   2104  C   GLN A 137     -21.785  16.147  -3.512  1.00  0.68           C  
ATOM   2105  O   GLN A 137     -22.856  16.482  -4.031  1.00  0.68           O  
ATOM   2106  CB  GLN A 137     -20.239  15.086  -4.893  1.00  0.68           C  
ATOM   2107  CG  GLN A 137     -19.180  14.950  -5.788  1.00  0.68           C  
ATOM   2108  CD  GLN A 137     -19.408  13.654  -6.447  1.00  0.68           C  
ATOM   2109  OE1 GLN A 137     -20.001  13.677  -7.516  1.00  0.68           O  
ATOM   2110  NE2 GLN A 137     -19.045  12.540  -5.833  1.00  0.68           N  
ATOM   2111  H   GLN A 137     -18.576  16.183  -3.141  1.00  0.68           H  
ATOM   2112  HA  GLN A 137     -20.591  17.201  -4.930  1.00  0.68           H  
ATOM   2113 1HB  GLN A 137     -20.117  14.321  -4.143  1.00  0.68           H  
ATOM   2114 2HB  GLN A 137     -21.130  14.854  -5.461  1.00  0.68           H  
ATOM   2115 1HG  GLN A 137     -19.219  15.738  -6.482  1.00  0.68           H  
ATOM   2116 2HG  GLN A 137     -18.226  14.928  -5.258  1.00  0.68           H  
ATOM   2117 1HE2 GLN A 137     -19.240  11.638  -6.228  1.00  0.68           H  
ATOM   2118 2HE2 GLN A 137     -18.613  12.590  -4.924  1.00  0.68           H  
ATOM   2119  N   ALA A 138     -21.710  15.525  -2.339  1.00  0.67           N  
ATOM   2120  CA  ALA A 138     -22.897  15.201  -1.595  1.00  0.67           C  
ATOM   2121  C   ALA A 138     -23.611  16.483  -1.288  1.00  0.67           C  
ATOM   2122  O   ALA A 138     -24.819  16.594  -1.493  1.00  0.67           O  
ATOM   2123  CB  ALA A 138     -22.523  14.469  -0.331  1.00  0.67           C  
ATOM   2124  H   ALA A 138     -20.807  15.261  -1.960  1.00  0.67           H  
ATOM   2125  HA  ALA A 138     -23.544  14.577  -2.210  1.00  0.67           H  
ATOM   2126 1HB  ALA A 138     -23.414  14.225   0.240  1.00  0.67           H  
ATOM   2127 2HB  ALA A 138     -21.993  13.571  -0.596  1.00  0.67           H  
ATOM   2128 3HB  ALA A 138     -21.871  15.102   0.253  1.00  0.67           H  
ATOM   2129  N   HIS A 139     -22.849  17.496  -0.886  1.00  0.67           N  
ATOM   2130  CA  HIS A 139     -23.444  18.782  -0.655  1.00  0.67           C  
ATOM   2131  C   HIS A 139     -24.051  19.385  -1.909  1.00  0.67           C  
ATOM   2132  O   HIS A 139     -25.144  19.944  -1.842  1.00  0.67           O  
ATOM   2133  CB  HIS A 139     -22.507  19.780  -0.041  1.00  0.67           C  
ATOM   2134  CG  HIS A 139     -23.213  21.048   0.052  1.00  0.67           C  
ATOM   2135  ND1 HIS A 139     -23.117  22.003  -0.920  1.00  0.67           N  
ATOM   2136  CD2 HIS A 139     -24.107  21.510   0.946  1.00  0.67           C  
ATOM   2137  CE1 HIS A 139     -23.873  23.016  -0.617  1.00  0.67           C  
ATOM   2138  NE2 HIS A 139     -24.496  22.747   0.513  1.00  0.67           N  
ATOM   2139  H   HIS A 139     -21.850  17.367  -0.709  1.00  0.67           H  
ATOM   2140  HA  HIS A 139     -24.250  18.654   0.063  1.00  0.67           H  
ATOM   2141 1HB  HIS A 139     -22.210  19.456   0.950  1.00  0.67           H  
ATOM   2142 2HB  HIS A 139     -21.613  19.893  -0.653  1.00  0.67           H  
ATOM   2143  HD2 HIS A 139     -24.458  20.999   1.846  1.00  0.67           H  
ATOM   2144  HE1 HIS A 139     -23.970  23.908  -1.227  1.00  0.67           H  
ATOM   2145  HE2 HIS A 139     -25.168  23.349   0.990  1.00  0.67           H  
ATOM   2146  N   ARG A 140     -23.360  19.300  -3.055  1.00  0.67           N  
ATOM   2147  CA  ARG A 140     -23.892  19.923  -4.268  1.00  0.67           C  
ATOM   2148  C   ARG A 140     -25.263  19.353  -4.593  1.00  0.67           C  
ATOM   2149  O   ARG A 140     -26.175  20.079  -5.015  1.00  0.67           O  
ATOM   2150  CB  ARG A 140     -22.992  19.675  -5.469  1.00  0.67           C  
ATOM   2151  CG  ARG A 140     -21.658  20.376  -5.432  1.00  0.67           C  
ATOM   2152  CD  ARG A 140     -20.890  20.200  -6.683  1.00  0.67           C  
ATOM   2153  NE  ARG A 140     -19.591  20.763  -6.551  1.00  0.67           N  
ATOM   2154  CZ  ARG A 140     -19.366  22.054  -6.461  1.00  0.67           C  
ATOM   2155  NH1 ARG A 140     -20.379  22.916  -6.411  1.00  0.67           N  
ATOM   2156  NH2 ARG A 140     -18.136  22.434  -6.424  1.00  0.67           N  
ATOM   2157  H   ARG A 140     -22.447  18.843  -3.061  1.00  0.67           H  
ATOM   2158  HA  ARG A 140     -23.987  20.994  -4.098  1.00  0.67           H  
ATOM   2159 1HB  ARG A 140     -22.803  18.608  -5.565  1.00  0.67           H  
ATOM   2160 2HB  ARG A 140     -23.504  19.999  -6.368  1.00  0.67           H  
ATOM   2161 1HG  ARG A 140     -21.816  21.441  -5.278  1.00  0.67           H  
ATOM   2162 2HG  ARG A 140     -21.066  19.994  -4.623  1.00  0.67           H  
ATOM   2163 1HD  ARG A 140     -20.775  19.136  -6.908  1.00  0.67           H  
ATOM   2164 2HD  ARG A 140     -21.396  20.694  -7.513  1.00  0.67           H  
ATOM   2165  HE  ARG A 140     -18.747  20.164  -6.607  1.00  0.67           H  
ATOM   2166 1HH1 ARG A 140     -21.325  22.579  -6.441  1.00  0.67           H  
ATOM   2167 2HH1 ARG A 140     -20.217  23.938  -6.314  1.00  0.67           H  
ATOM   2168 1HH2 ARG A 140     -17.381  21.731  -6.516  1.00  0.67           H  
ATOM   2169 2HH2 ARG A 140     -17.928  23.413  -6.387  1.00  0.67           H  
ATOM   2170  N   ILE A 141     -25.418  18.056  -4.377  1.00  0.67           N  
ATOM   2171  CA  ILE A 141     -26.694  17.433  -4.595  1.00  0.67           C  
ATOM   2172  C   ILE A 141     -27.706  17.790  -3.528  1.00  0.67           C  
ATOM   2173  O   ILE A 141     -28.858  18.064  -3.845  1.00  0.67           O  
ATOM   2174  CB  ILE A 141     -26.594  15.938  -4.744  1.00  0.67           C  
ATOM   2175  CG1 ILE A 141     -25.841  15.623  -6.083  1.00  0.67           C  
ATOM   2176  CG2 ILE A 141     -27.988  15.416  -4.667  1.00  0.67           C  
ATOM   2177  CD1 ILE A 141     -25.438  14.199  -6.264  1.00  0.67           C  
ATOM   2178  H   ILE A 141     -24.622  17.498  -4.059  1.00  0.67           H  
ATOM   2179  HA  ILE A 141     -27.081  17.802  -5.541  1.00  0.67           H  
ATOM   2180  HB  ILE A 141     -25.988  15.507  -3.937  1.00  0.67           H  
ATOM   2181 1HG1 ILE A 141     -26.475  15.899  -6.918  1.00  0.67           H  
ATOM   2182 2HG1 ILE A 141     -24.936  16.238  -6.114  1.00  0.67           H  
ATOM   2183 1HG2 ILE A 141     -27.983  14.402  -4.785  1.00  0.67           H  
ATOM   2184 2HG2 ILE A 141     -28.419  15.665  -3.709  1.00  0.67           H  
ATOM   2185 3HG2 ILE A 141     -28.574  15.861  -5.423  1.00  0.67           H  
ATOM   2186 1HD1 ILE A 141     -24.913  14.085  -7.209  1.00  0.67           H  
ATOM   2187 2HD1 ILE A 141     -24.785  13.908  -5.448  1.00  0.67           H  
ATOM   2188 3HD1 ILE A 141     -26.314  13.582  -6.269  1.00  0.67           H  
ATOM   2189  N   ASN A 142     -27.302  17.790  -2.261  1.00  0.68           N  
ATOM   2190  CA  ASN A 142     -28.232  18.105  -1.188  1.00  0.68           C  
ATOM   2191  C   ASN A 142     -28.758  19.527  -1.400  1.00  0.68           C  
ATOM   2192  O   ASN A 142     -29.931  19.804  -1.175  1.00  0.68           O  
ATOM   2193  CB  ASN A 142     -27.524  17.960   0.135  1.00  0.68           C  
ATOM   2194  CG  ASN A 142     -27.178  16.511   0.386  1.00  0.68           C  
ATOM   2195  OD1 ASN A 142     -27.786  15.581  -0.164  1.00  0.68           O  
ATOM   2196  ND2 ASN A 142     -26.163  16.314   1.168  1.00  0.68           N  
ATOM   2197  H   ASN A 142     -26.339  17.548  -2.032  1.00  0.68           H  
ATOM   2198  HA  ASN A 142     -29.074  17.420  -1.225  1.00  0.68           H  
ATOM   2199 1HB  ASN A 142     -26.613  18.558   0.141  1.00  0.68           H  
ATOM   2200 2HB  ASN A 142     -28.162  18.316   0.947  1.00  0.68           H  
ATOM   2201 1HD2 ASN A 142     -25.835  15.386   1.332  1.00  0.68           H  
ATOM   2202 2HD2 ASN A 142     -25.693  17.104   1.558  1.00  0.68           H  
ATOM   2203  N   HIS A 143     -27.887  20.425  -1.865  1.00  0.69           N  
ATOM   2204  CA  HIS A 143     -28.253  21.783  -2.239  1.00  0.69           C  
ATOM   2205  C   HIS A 143     -29.289  21.740  -3.359  1.00  0.69           C  
ATOM   2206  O   HIS A 143     -30.349  22.339  -3.242  1.00  0.69           O  
ATOM   2207  CB  HIS A 143     -26.997  22.556  -2.657  1.00  0.69           C  
ATOM   2208  CG  HIS A 143     -27.166  24.012  -3.007  1.00  0.69           C  
ATOM   2209  ND1 HIS A 143     -27.384  24.977  -2.055  1.00  0.69           N  
ATOM   2210  CD2 HIS A 143     -27.097  24.659  -4.191  1.00  0.69           C  
ATOM   2211  CE1 HIS A 143     -27.450  26.165  -2.629  1.00  0.69           C  
ATOM   2212  NE2 HIS A 143     -27.274  26.006  -3.935  1.00  0.69           N  
ATOM   2213  H   HIS A 143     -26.919  20.144  -1.983  1.00  0.69           H  
ATOM   2214  HA  HIS A 143     -28.694  22.296  -1.381  1.00  0.69           H  
ATOM   2215 1HB  HIS A 143     -26.291  22.504  -1.846  1.00  0.69           H  
ATOM   2216 2HB  HIS A 143     -26.535  22.061  -3.501  1.00  0.69           H  
ATOM   2217  HD1 HIS A 143     -27.512  24.801  -1.068  1.00  0.69           H  
ATOM   2218  HD2 HIS A 143     -26.930  24.310  -5.212  1.00  0.69           H  
ATOM   2219  HE1 HIS A 143     -27.611  27.055  -2.019  1.00  0.69           H  
ATOM   2220  N   ARG A 144     -29.016  21.008  -4.445  1.00  0.72           N  
ATOM   2221  CA  ARG A 144     -30.002  20.879  -5.522  1.00  0.72           C  
ATOM   2222  C   ARG A 144     -31.357  20.427  -4.965  1.00  0.72           C  
ATOM   2223  O   ARG A 144     -32.399  21.029  -5.248  1.00  0.72           O  
ATOM   2224  CB  ARG A 144     -29.507  19.880  -6.559  1.00  0.72           C  
ATOM   2225  CG  ARG A 144     -30.412  19.600  -7.777  1.00  0.72           C  
ATOM   2226  CD  ARG A 144     -30.337  20.679  -8.829  1.00  0.72           C  
ATOM   2227  NE  ARG A 144     -31.458  21.611  -8.780  1.00  0.72           N  
ATOM   2228  CZ  ARG A 144     -31.467  22.898  -9.250  1.00  0.72           C  
ATOM   2229  NH1 ARG A 144     -30.399  23.466  -9.800  1.00  0.72           N  
ATOM   2230  NH2 ARG A 144     -32.583  23.602  -9.163  1.00  0.72           N  
ATOM   2231  H   ARG A 144     -28.115  20.536  -4.537  1.00  0.72           H  
ATOM   2232  HA  ARG A 144     -30.126  21.848  -5.997  1.00  0.72           H  
ATOM   2233 1HB  ARG A 144     -28.549  20.228  -6.923  1.00  0.72           H  
ATOM   2234 2HB  ARG A 144     -29.334  18.924  -6.083  1.00  0.72           H  
ATOM   2235 1HG  ARG A 144     -30.120  18.658  -8.247  1.00  0.72           H  
ATOM   2236 2HG  ARG A 144     -31.452  19.527  -7.440  1.00  0.72           H  
ATOM   2237 1HD  ARG A 144     -29.405  21.241  -8.746  1.00  0.72           H  
ATOM   2238 2HD  ARG A 144     -30.378  20.176  -9.782  1.00  0.72           H  
ATOM   2239  HE  ARG A 144     -32.352  21.242  -8.408  1.00  0.72           H  
ATOM   2240 1HH1 ARG A 144     -29.508  22.966  -9.933  1.00  0.72           H  
ATOM   2241 2HH1 ARG A 144     -30.453  24.410 -10.141  1.00  0.72           H  
ATOM   2242 1HH2 ARG A 144     -33.431  23.164  -8.752  1.00  0.72           H  
ATOM   2243 2HH2 ARG A 144     -32.616  24.542  -9.505  1.00  0.72           H  
ATOM   2244  N   LEU A 145     -31.345  19.385  -4.134  1.00  0.75           N  
ATOM   2245  CA  LEU A 145     -32.582  18.842  -3.602  1.00  0.75           C  
ATOM   2246  C   LEU A 145     -33.303  19.900  -2.767  1.00  0.75           C  
ATOM   2247  O   LEU A 145     -34.513  20.110  -2.916  1.00  0.75           O  
ATOM   2248  CB  LEU A 145     -32.247  17.610  -2.741  1.00  0.75           C  
ATOM   2249  CG  LEU A 145     -31.704  16.381  -3.504  1.00  0.75           C  
ATOM   2250  CD1 LEU A 145     -31.228  15.345  -2.501  1.00  0.75           C  
ATOM   2251  CD2 LEU A 145     -32.769  15.816  -4.400  1.00  0.75           C  
ATOM   2252  H   LEU A 145     -30.455  18.945  -3.905  1.00  0.75           H  
ATOM   2253  HA  LEU A 145     -33.221  18.548  -4.433  1.00  0.75           H  
ATOM   2254 1HB  LEU A 145     -31.480  17.898  -2.032  1.00  0.75           H  
ATOM   2255 2HB  LEU A 145     -33.128  17.310  -2.178  1.00  0.75           H  
ATOM   2256  HG  LEU A 145     -30.858  16.681  -4.109  1.00  0.75           H  
ATOM   2257 1HD1 LEU A 145     -30.827  14.485  -3.026  1.00  0.75           H  
ATOM   2258 2HD1 LEU A 145     -30.455  15.765  -1.870  1.00  0.75           H  
ATOM   2259 3HD1 LEU A 145     -32.055  15.045  -1.894  1.00  0.75           H  
ATOM   2260 1HD2 LEU A 145     -32.370  14.957  -4.939  1.00  0.75           H  
ATOM   2261 2HD2 LEU A 145     -33.615  15.507  -3.792  1.00  0.75           H  
ATOM   2262 3HD2 LEU A 145     -33.081  16.580  -5.112  1.00  0.75           H  
ATOM   2263  N   TYR A 146     -32.538  20.641  -1.967  1.00  0.78           N  
ATOM   2264  CA  TYR A 146     -33.046  21.715  -1.127  1.00  0.78           C  
ATOM   2265  C   TYR A 146     -33.746  22.773  -1.990  1.00  0.78           C  
ATOM   2266  O   TYR A 146     -34.893  23.152  -1.740  1.00  0.78           O  
ATOM   2267  CB  TYR A 146     -31.869  22.297  -0.328  1.00  0.78           C  
ATOM   2268  CG  TYR A 146     -32.129  23.420   0.598  1.00  0.78           C  
ATOM   2269  CD1 TYR A 146     -32.653  23.172   1.852  1.00  0.78           C  
ATOM   2270  CD2 TYR A 146     -31.817  24.713   0.206  1.00  0.78           C  
ATOM   2271  CE1 TYR A 146     -32.870  24.216   2.713  1.00  0.78           C  
ATOM   2272  CE2 TYR A 146     -32.037  25.758   1.072  1.00  0.78           C  
ATOM   2273  CZ  TYR A 146     -32.561  25.513   2.324  1.00  0.78           C  
ATOM   2274  OH  TYR A 146     -32.781  26.555   3.195  1.00  0.78           O  
ATOM   2275  H   TYR A 146     -31.544  20.426  -1.900  1.00  0.78           H  
ATOM   2276  HA  TYR A 146     -33.781  21.297  -0.437  1.00  0.78           H  
ATOM   2277 1HB  TYR A 146     -31.431  21.502   0.244  1.00  0.78           H  
ATOM   2278 2HB  TYR A 146     -31.114  22.628  -1.007  1.00  0.78           H  
ATOM   2279  HD1 TYR A 146     -32.888  22.149   2.156  1.00  0.78           H  
ATOM   2280  HD2 TYR A 146     -31.395  24.896  -0.785  1.00  0.78           H  
ATOM   2281  HE1 TYR A 146     -33.280  24.024   3.695  1.00  0.78           H  
ATOM   2282  HE2 TYR A 146     -31.793  26.778   0.771  1.00  0.78           H  
ATOM   2283  HH  TYR A 146     -32.480  27.377   2.795  1.00  0.78           H  
ATOM   2284  N   LEU A 147     -33.058  23.212  -3.049  1.00  0.81           N  
ATOM   2285  CA  LEU A 147     -33.548  24.251  -3.955  1.00  0.81           C  
ATOM   2286  C   LEU A 147     -34.832  23.844  -4.664  1.00  0.81           C  
ATOM   2287  O   LEU A 147     -35.698  24.680  -4.932  1.00  0.81           O  
ATOM   2288  CB  LEU A 147     -32.514  24.556  -5.042  1.00  0.81           C  
ATOM   2289  CG  LEU A 147     -31.211  25.214  -4.611  1.00  0.81           C  
ATOM   2290  CD1 LEU A 147     -30.312  25.286  -5.833  1.00  0.81           C  
ATOM   2291  CD2 LEU A 147     -31.484  26.569  -4.019  1.00  0.81           C  
ATOM   2292  H   LEU A 147     -32.129  22.825  -3.210  1.00  0.81           H  
ATOM   2293  HA  LEU A 147     -33.740  25.150  -3.372  1.00  0.81           H  
ATOM   2294 1HB  LEU A 147     -32.255  23.614  -5.530  1.00  0.81           H  
ATOM   2295 2HB  LEU A 147     -32.979  25.197  -5.786  1.00  0.81           H  
ATOM   2296  HG  LEU A 147     -30.716  24.611  -3.864  1.00  0.81           H  
ATOM   2297 1HD1 LEU A 147     -29.374  25.741  -5.568  1.00  0.81           H  
ATOM   2298 2HD1 LEU A 147     -30.135  24.281  -6.208  1.00  0.81           H  
ATOM   2299 3HD1 LEU A 147     -30.794  25.882  -6.602  1.00  0.81           H  
ATOM   2300 1HD2 LEU A 147     -30.537  27.025  -3.720  1.00  0.81           H  
ATOM   2301 2HD2 LEU A 147     -31.975  27.199  -4.759  1.00  0.81           H  
ATOM   2302 3HD2 LEU A 147     -32.127  26.458  -3.147  1.00  0.81           H  
ATOM   2303  N   ASP A 148     -34.975  22.548  -4.923  1.00  0.84           N  
ATOM   2304  CA  ASP A 148     -36.126  22.006  -5.629  1.00  0.84           C  
ATOM   2305  C   ASP A 148     -37.282  21.656  -4.694  1.00  0.84           C  
ATOM   2306  O   ASP A 148     -38.288  21.092  -5.129  1.00  0.84           O  
ATOM   2307  CB  ASP A 148     -35.702  20.782  -6.439  1.00  0.84           C  
ATOM   2308  CG  ASP A 148     -34.778  21.184  -7.582  1.00  0.84           C  
ATOM   2309  OD1 ASP A 148     -34.854  22.322  -8.001  1.00  0.84           O  
ATOM   2310  OD2 ASP A 148     -33.989  20.387  -8.026  1.00  0.84           O  
ATOM   2311  H   ASP A 148     -34.208  21.916  -4.681  1.00  0.84           H  
ATOM   2312  HA  ASP A 148     -36.479  22.764  -6.325  1.00  0.84           H  
ATOM   2313 1HB  ASP A 148     -35.170  20.083  -5.784  1.00  0.84           H  
ATOM   2314 2HB  ASP A 148     -36.579  20.274  -6.835  1.00  0.84           H  
ATOM   2315  N   GLY A 149     -37.141  21.976  -3.406  1.00  0.85           N  
ATOM   2316  CA  GLY A 149     -38.186  21.712  -2.432  1.00  0.85           C  
ATOM   2317  C   GLY A 149     -38.049  20.367  -1.741  1.00  0.85           C  
ATOM   2318  O   GLY A 149     -38.779  20.070  -0.791  1.00  0.85           O  
ATOM   2319  H   GLY A 149     -36.290  22.433  -3.075  1.00  0.85           H  
ATOM   2320 1HA  GLY A 149     -38.168  22.503  -1.682  1.00  0.85           H  
ATOM   2321 2HA  GLY A 149     -39.154  21.769  -2.924  1.00  0.85           H  
ATOM   2322  N   ARG A 150     -37.090  19.546  -2.158  1.00  0.86           N  
ATOM   2323  CA  ARG A 150     -36.915  18.232  -1.556  1.00  0.86           C  
ATOM   2324  C   ARG A 150     -36.016  18.381  -0.341  1.00  0.86           C  
ATOM   2325  O   ARG A 150     -34.932  17.796  -0.260  1.00  0.86           O  
ATOM   2326  CB  ARG A 150     -36.297  17.270  -2.564  1.00  0.86           C  
ATOM   2327  CG  ARG A 150     -37.158  16.974  -3.793  1.00  0.86           C  
ATOM   2328  CD  ARG A 150     -36.452  16.070  -4.757  1.00  0.86           C  
ATOM   2329  NE  ARG A 150     -37.265  15.736  -5.914  1.00  0.86           N  
ATOM   2330  CZ  ARG A 150     -36.932  14.811  -6.855  1.00  0.86           C  
ATOM   2331  NH1 ARG A 150     -35.800  14.137  -6.776  1.00  0.86           N  
ATOM   2332  NH2 ARG A 150     -37.749  14.571  -7.863  1.00  0.86           N  
ATOM   2333  H   ARG A 150     -36.442  19.839  -2.882  1.00  0.86           H  
ATOM   2334  HA  ARG A 150     -37.885  17.847  -1.241  1.00  0.86           H  
ATOM   2335 1HB  ARG A 150     -35.366  17.674  -2.926  1.00  0.86           H  
ATOM   2336 2HB  ARG A 150     -36.075  16.326  -2.075  1.00  0.86           H  
ATOM   2337 1HG  ARG A 150     -38.086  16.496  -3.485  1.00  0.86           H  
ATOM   2338 2HG  ARG A 150     -37.384  17.914  -4.308  1.00  0.86           H  
ATOM   2339 1HD  ARG A 150     -35.558  16.576  -5.114  1.00  0.86           H  
ATOM   2340 2HD  ARG A 150     -36.175  15.150  -4.266  1.00  0.86           H  
ATOM   2341  HE  ARG A 150     -38.145  16.224  -6.025  1.00  0.86           H  
ATOM   2342 1HH1 ARG A 150     -35.154  14.307  -6.022  1.00  0.86           H  
ATOM   2343 2HH1 ARG A 150     -35.578  13.428  -7.496  1.00  0.86           H  
ATOM   2344 1HH2 ARG A 150     -38.620  15.072  -7.941  1.00  0.86           H  
ATOM   2345 2HH2 ARG A 150     -37.494  13.876  -8.557  1.00  0.86           H  
ATOM   2346  N   LYS A 151     -36.502  19.159   0.616  1.00  0.85           N  
ATOM   2347  CA  LYS A 151     -35.750  19.506   1.801  1.00  0.85           C  
ATOM   2348  C   LYS A 151     -35.562  18.307   2.697  1.00  0.85           C  
ATOM   2349  O   LYS A 151     -34.511  18.150   3.305  1.00  0.85           O  
ATOM   2350  CB  LYS A 151     -36.411  20.666   2.533  1.00  0.85           C  
ATOM   2351  CG  LYS A 151     -36.303  21.983   1.759  1.00  0.85           C  
ATOM   2352  CD  LYS A 151     -36.942  23.146   2.494  1.00  0.85           C  
ATOM   2353  CE  LYS A 151     -36.824  24.436   1.681  1.00  0.85           C  
ATOM   2354  NZ  LYS A 151     -37.503  25.589   2.355  1.00  0.85           N  
ATOM   2355  H   LYS A 151     -37.427  19.556   0.452  1.00  0.85           H  
ATOM   2356  HA  LYS A 151     -34.761  19.843   1.489  1.00  0.85           H  
ATOM   2357 1HB  LYS A 151     -37.468  20.447   2.693  1.00  0.85           H  
ATOM   2358 2HB  LYS A 151     -35.948  20.800   3.507  1.00  0.85           H  
ATOM   2359 1HG  LYS A 151     -35.266  22.208   1.564  1.00  0.85           H  
ATOM   2360 2HG  LYS A 151     -36.801  21.864   0.795  1.00  0.85           H  
ATOM   2361 1HD  LYS A 151     -37.995  22.929   2.675  1.00  0.85           H  
ATOM   2362 2HD  LYS A 151     -36.443  23.287   3.454  1.00  0.85           H  
ATOM   2363 1HE  LYS A 151     -35.767  24.676   1.545  1.00  0.85           H  
ATOM   2364 2HE  LYS A 151     -37.276  24.280   0.701  1.00  0.85           H  
ATOM   2365 1HZ  LYS A 151     -37.400  26.417   1.787  1.00  0.85           H  
ATOM   2366 2HZ  LYS A 151     -38.484  25.382   2.475  1.00  0.85           H  
ATOM   2367 3HZ  LYS A 151     -37.081  25.749   3.259  1.00  0.85           H  
ATOM   2368  N   THR A 152     -36.557  17.425   2.739  1.00  0.82           N  
ATOM   2369  CA  THR A 152     -36.440  16.248   3.581  1.00  0.82           C  
ATOM   2370  C   THR A 152     -35.239  15.432   3.146  1.00  0.82           C  
ATOM   2371  O   THR A 152     -34.444  15.000   3.986  1.00  0.82           O  
ATOM   2372  CB  THR A 152     -37.698  15.364   3.503  1.00  0.82           C  
ATOM   2373  OG1 THR A 152     -38.835  16.092   3.995  1.00  0.82           O  
ATOM   2374  CG2 THR A 152     -37.497  14.103   4.325  1.00  0.82           C  
ATOM   2375  H   THR A 152     -37.396  17.592   2.206  1.00  0.82           H  
ATOM   2376  HA  THR A 152     -36.289  16.562   4.613  1.00  0.82           H  
ATOM   2377  HB  THR A 152     -37.880  15.085   2.467  1.00  0.82           H  
ATOM   2378  HG1 THR A 152     -39.608  15.519   3.990  1.00  0.82           H  
ATOM   2379 1HG2 THR A 152     -38.388  13.480   4.260  1.00  0.82           H  
ATOM   2380 2HG2 THR A 152     -36.638  13.551   3.939  1.00  0.82           H  
ATOM   2381 3HG2 THR A 152     -37.317  14.372   5.365  1.00  0.82           H  
ATOM   2382  N   LEU A 153     -35.093  15.221   1.836  1.00  0.80           N  
ATOM   2383  CA  LEU A 153     -33.962  14.453   1.359  1.00  0.80           C  
ATOM   2384  C   LEU A 153     -32.679  15.218   1.546  1.00  0.80           C  
ATOM   2385  O   LEU A 153     -31.677  14.650   1.967  1.00  0.80           O  
ATOM   2386  CB  LEU A 153     -34.076  14.125  -0.120  1.00  0.80           C  
ATOM   2387  CG  LEU A 153     -35.144  13.181  -0.522  1.00  0.80           C  
ATOM   2388  CD1 LEU A 153     -35.138  13.085  -2.038  1.00  0.80           C  
ATOM   2389  CD2 LEU A 153     -34.890  11.856   0.136  1.00  0.80           C  
ATOM   2390  H   LEU A 153     -35.761  15.608   1.187  1.00  0.80           H  
ATOM   2391  HA  LEU A 153     -33.904  13.528   1.929  1.00  0.80           H  
ATOM   2392 1HB  LEU A 153     -34.227  15.057  -0.667  1.00  0.80           H  
ATOM   2393 2HB  LEU A 153     -33.136  13.687  -0.436  1.00  0.80           H  
ATOM   2394  HG  LEU A 153     -36.118  13.558  -0.211  1.00  0.80           H  
ATOM   2395 1HD1 LEU A 153     -35.918  12.399  -2.367  1.00  0.80           H  
ATOM   2396 2HD1 LEU A 153     -35.315  14.062  -2.452  1.00  0.80           H  
ATOM   2397 3HD1 LEU A 153     -34.172  12.724  -2.375  1.00  0.80           H  
ATOM   2398 1HD2 LEU A 153     -35.663  11.143  -0.159  1.00  0.80           H  
ATOM   2399 2HD2 LEU A 153     -33.923  11.492  -0.172  1.00  0.80           H  
ATOM   2400 3HD2 LEU A 153     -34.902  11.977   1.221  1.00  0.80           H  
ATOM   2401  N   ALA A 154     -32.713  16.531   1.298  1.00  0.78           N  
ATOM   2402  CA  ALA A 154     -31.496  17.311   1.439  1.00  0.78           C  
ATOM   2403  C   ALA A 154     -30.956  17.221   2.850  1.00  0.78           C  
ATOM   2404  O   ALA A 154     -29.756  17.040   3.047  1.00  0.78           O  
ATOM   2405  CB  ALA A 154     -31.761  18.757   1.105  1.00  0.78           C  
ATOM   2406  H   ALA A 154     -33.563  16.982   0.960  1.00  0.78           H  
ATOM   2407  HA  ALA A 154     -30.750  16.905   0.753  1.00  0.78           H  
ATOM   2408 1HB  ALA A 154     -30.841  19.315   1.196  1.00  0.78           H  
ATOM   2409 2HB  ALA A 154     -32.135  18.828   0.096  1.00  0.78           H  
ATOM   2410 3HB  ALA A 154     -32.496  19.158   1.793  1.00  0.78           H  
ATOM   2411  N   TYR A 155     -31.845  17.271   3.844  1.00  0.76           N  
ATOM   2412  CA  TYR A 155     -31.405  17.198   5.225  1.00  0.76           C  
ATOM   2413  C   TYR A 155     -31.086  15.779   5.652  1.00  0.76           C  
ATOM   2414  O   TYR A 155     -30.111  15.571   6.373  1.00  0.76           O  
ATOM   2415  CB  TYR A 155     -32.436  17.818   6.159  1.00  0.76           C  
ATOM   2416  CG  TYR A 155     -32.469  19.333   6.102  1.00  0.76           C  
ATOM   2417  CD1 TYR A 155     -33.586  20.007   5.634  1.00  0.76           C  
ATOM   2418  CD2 TYR A 155     -31.363  20.049   6.537  1.00  0.76           C  
ATOM   2419  CE1 TYR A 155     -33.600  21.386   5.607  1.00  0.76           C  
ATOM   2420  CE2 TYR A 155     -31.380  21.424   6.515  1.00  0.76           C  
ATOM   2421  CZ  TYR A 155     -32.494  22.093   6.056  1.00  0.76           C  
ATOM   2422  OH  TYR A 155     -32.521  23.460   6.057  1.00  0.76           O  
ATOM   2423  H   TYR A 155     -32.833  17.413   3.633  1.00  0.76           H  
ATOM   2424  HA  TYR A 155     -30.490  17.778   5.317  1.00  0.76           H  
ATOM   2425 1HB  TYR A 155     -33.431  17.445   5.892  1.00  0.76           H  
ATOM   2426 2HB  TYR A 155     -32.231  17.515   7.183  1.00  0.76           H  
ATOM   2427  HD1 TYR A 155     -34.454  19.452   5.299  1.00  0.76           H  
ATOM   2428  HD2 TYR A 155     -30.480  19.520   6.907  1.00  0.76           H  
ATOM   2429  HE1 TYR A 155     -34.482  21.915   5.249  1.00  0.76           H  
ATOM   2430  HE2 TYR A 155     -30.514  21.978   6.867  1.00  0.76           H  
ATOM   2431  HH  TYR A 155     -33.358  23.763   5.701  1.00  0.76           H  
ATOM   2432  N   PHE A 156     -31.854  14.788   5.198  1.00  0.74           N  
ATOM   2433  CA  PHE A 156     -31.543  13.413   5.565  1.00  0.74           C  
ATOM   2434  C   PHE A 156     -30.145  13.088   5.081  1.00  0.74           C  
ATOM   2435  O   PHE A 156     -29.287  12.619   5.841  1.00  0.74           O  
ATOM   2436  CB  PHE A 156     -32.519  12.426   4.913  1.00  0.74           C  
ATOM   2437  CG  PHE A 156     -32.187  10.969   5.184  1.00  0.74           C  
ATOM   2438  CD1 PHE A 156     -32.557  10.352   6.368  1.00  0.74           C  
ATOM   2439  CD2 PHE A 156     -31.482  10.227   4.257  1.00  0.74           C  
ATOM   2440  CE1 PHE A 156     -32.232   9.026   6.602  1.00  0.74           C  
ATOM   2441  CE2 PHE A 156     -31.154   8.914   4.485  1.00  0.74           C  
ATOM   2442  CZ  PHE A 156     -31.532   8.311   5.658  1.00  0.74           C  
ATOM   2443  H   PHE A 156     -32.668  14.977   4.611  1.00  0.74           H  
ATOM   2444  HA  PHE A 156     -31.579  13.313   6.648  1.00  0.74           H  
ATOM   2445 1HB  PHE A 156     -33.530  12.626   5.265  1.00  0.74           H  
ATOM   2446 2HB  PHE A 156     -32.518  12.582   3.834  1.00  0.74           H  
ATOM   2447  HD1 PHE A 156     -33.108  10.921   7.116  1.00  0.74           H  
ATOM   2448  HD2 PHE A 156     -31.189  10.694   3.336  1.00  0.74           H  
ATOM   2449  HE1 PHE A 156     -32.530   8.550   7.534  1.00  0.74           H  
ATOM   2450  HE2 PHE A 156     -30.595   8.354   3.736  1.00  0.74           H  
ATOM   2451  HZ  PHE A 156     -31.280   7.278   5.842  1.00  0.74           H  
ATOM   2452  N   LEU A 157     -29.923  13.347   3.796  1.00  0.72           N  
ATOM   2453  CA  LEU A 157     -28.673  13.044   3.153  1.00  0.72           C  
ATOM   2454  C   LEU A 157     -27.531  13.904   3.681  1.00  0.72           C  
ATOM   2455  O   LEU A 157     -26.423  13.397   3.840  1.00  0.72           O  
ATOM   2456  CB  LEU A 157     -28.874  13.154   1.645  1.00  0.72           C  
ATOM   2457  CG  LEU A 157     -29.817  12.053   1.109  1.00  0.72           C  
ATOM   2458  CD1 LEU A 157     -30.163  12.278  -0.362  1.00  0.72           C  
ATOM   2459  CD2 LEU A 157     -29.127  10.704   1.343  1.00  0.72           C  
ATOM   2460  H   LEU A 157     -30.662  13.767   3.231  1.00  0.72           H  
ATOM   2461  HA  LEU A 157     -28.435  12.006   3.371  1.00  0.72           H  
ATOM   2462 1HB  LEU A 157     -29.310  14.123   1.420  1.00  0.72           H  
ATOM   2463 2HB  LEU A 157     -27.912  13.074   1.146  1.00  0.72           H  
ATOM   2464  HG  LEU A 157     -30.750  12.086   1.661  1.00  0.72           H  
ATOM   2465 1HD1 LEU A 157     -30.838  11.492  -0.702  1.00  0.72           H  
ATOM   2466 2HD1 LEU A 157     -30.648  13.244  -0.462  1.00  0.72           H  
ATOM   2467 3HD1 LEU A 157     -29.263  12.260  -0.952  1.00  0.72           H  
ATOM   2468 1HD2 LEU A 157     -29.764   9.916   1.018  1.00  0.72           H  
ATOM   2469 2HD2 LEU A 157     -28.190  10.666   0.787  1.00  0.72           H  
ATOM   2470 3HD2 LEU A 157     -28.916  10.570   2.402  1.00  0.72           H  
ATOM   2471  N   GLN A 158     -27.786  15.173   4.018  1.00  0.71           N  
ATOM   2472  CA  GLN A 158     -26.737  16.019   4.580  1.00  0.71           C  
ATOM   2473  C   GLN A 158     -26.345  15.540   5.979  1.00  0.71           C  
ATOM   2474  O   GLN A 158     -25.163  15.515   6.330  1.00  0.71           O  
ATOM   2475  CB  GLN A 158     -27.153  17.491   4.534  1.00  0.71           C  
ATOM   2476  CG  GLN A 158     -26.072  18.445   4.858  1.00  0.71           C  
ATOM   2477  CD  GLN A 158     -25.992  18.853   6.318  1.00  0.71           C  
ATOM   2478  OE1 GLN A 158     -27.002  19.037   7.008  1.00  0.71           O  
ATOM   2479  NE2 GLN A 158     -24.774  19.004   6.781  1.00  0.71           N  
ATOM   2480  H   GLN A 158     -28.697  15.593   3.845  1.00  0.71           H  
ATOM   2481  HA  GLN A 158     -25.859  15.927   3.948  1.00  0.71           H  
ATOM   2482 1HB  GLN A 158     -27.480  17.733   3.531  1.00  0.71           H  
ATOM   2483 2HB  GLN A 158     -27.994  17.663   5.207  1.00  0.71           H  
ATOM   2484 1HG  GLN A 158     -25.147  17.967   4.615  1.00  0.71           H  
ATOM   2485 2HG  GLN A 158     -26.171  19.318   4.229  1.00  0.71           H  
ATOM   2486 1HE2 GLN A 158     -24.596  19.308   7.753  1.00  0.71           H  
ATOM   2487 2HE2 GLN A 158     -24.008  18.830   6.178  1.00  0.71           H  
ATOM   2488  N   ASN A 159     -27.326  15.128   6.783  1.00  0.71           N  
ATOM   2489  CA  ASN A 159     -27.025  14.608   8.104  1.00  0.71           C  
ATOM   2490  C   ASN A 159     -26.200  13.329   7.961  1.00  0.71           C  
ATOM   2491  O   ASN A 159     -25.246  13.108   8.704  1.00  0.71           O  
ATOM   2492  CB  ASN A 159     -28.306  14.335   8.874  1.00  0.71           C  
ATOM   2493  CG  ASN A 159     -28.994  15.594   9.340  1.00  0.71           C  
ATOM   2494  OD1 ASN A 159     -28.376  16.660   9.465  1.00  0.71           O  
ATOM   2495  ND2 ASN A 159     -30.271  15.490   9.598  1.00  0.71           N  
ATOM   2496  H   ASN A 159     -28.299  15.187   6.486  1.00  0.71           H  
ATOM   2497  HA  ASN A 159     -26.423  15.338   8.645  1.00  0.71           H  
ATOM   2498 1HB  ASN A 159     -28.997  13.789   8.225  1.00  0.71           H  
ATOM   2499 2HB  ASN A 159     -28.093  13.701   9.731  1.00  0.71           H  
ATOM   2500 1HD2 ASN A 159     -30.785  16.288   9.909  1.00  0.71           H  
ATOM   2501 2HD2 ASN A 159     -30.731  14.613   9.479  1.00  0.71           H  
ATOM   2502  N   ARG A 160     -26.522  12.544   6.925  1.00  0.70           N  
ATOM   2503  CA  ARG A 160     -25.805  11.301   6.657  1.00  0.70           C  
ATOM   2504  C   ARG A 160     -24.398  11.643   6.161  1.00  0.70           C  
ATOM   2505  O   ARG A 160     -23.424  11.008   6.583  1.00  0.70           O  
ATOM   2506  CB  ARG A 160     -26.570  10.471   5.627  1.00  0.70           C  
ATOM   2507  CG  ARG A 160     -26.004   9.111   5.325  1.00  0.70           C  
ATOM   2508  CD  ARG A 160     -25.966   8.234   6.528  1.00  0.70           C  
ATOM   2509  NE  ARG A 160     -25.519   6.878   6.210  1.00  0.70           N  
ATOM   2510  CZ  ARG A 160     -24.890   6.052   7.062  1.00  0.70           C  
ATOM   2511  NH1 ARG A 160     -24.605   6.415   8.302  1.00  0.70           N  
ATOM   2512  NH2 ARG A 160     -24.560   4.860   6.629  1.00  0.70           N  
ATOM   2513  H   ARG A 160     -27.334  12.770   6.360  1.00  0.70           H  
ATOM   2514  HA  ARG A 160     -25.737  10.728   7.569  1.00  0.70           H  
ATOM   2515 1HB  ARG A 160     -27.598  10.342   5.961  1.00  0.70           H  
ATOM   2516 2HB  ARG A 160     -26.600  11.002   4.688  1.00  0.70           H  
ATOM   2517 1HG  ARG A 160     -26.652   8.640   4.601  1.00  0.70           H  
ATOM   2518 2HG  ARG A 160     -25.002   9.202   4.917  1.00  0.70           H  
ATOM   2519 1HD  ARG A 160     -25.281   8.654   7.263  1.00  0.70           H  
ATOM   2520 2HD  ARG A 160     -26.964   8.171   6.965  1.00  0.70           H  
ATOM   2521  HE  ARG A 160     -25.712   6.484   5.274  1.00  0.70           H  
ATOM   2522 1HH1 ARG A 160     -24.885   7.343   8.665  1.00  0.70           H  
ATOM   2523 2HH1 ARG A 160     -24.136   5.774   8.918  1.00  0.70           H  
ATOM   2524 1HH2 ARG A 160     -24.814   4.614   5.662  1.00  0.70           H  
ATOM   2525 2HH2 ARG A 160     -24.086   4.208   7.226  1.00  0.70           H  
ATOM   2526  N   MET A 161     -24.259  12.680   5.341  1.00  0.69           N  
ATOM   2527  CA  MET A 161     -22.970  13.137   4.839  1.00  0.69           C  
ATOM   2528  C   MET A 161     -22.075  13.378   6.041  1.00  0.69           C  
ATOM   2529  O   MET A 161     -20.923  12.955   6.058  1.00  0.69           O  
ATOM   2530  CB  MET A 161     -23.151  14.425   4.030  1.00  0.69           C  
ATOM   2531  CG  MET A 161     -21.933  15.010   3.381  1.00  0.69           C  
ATOM   2532  SD  MET A 161     -22.286  16.636   2.686  1.00  0.69           S  
ATOM   2533  CE  MET A 161     -22.321  17.635   4.152  1.00  0.69           C  
ATOM   2534  H   MET A 161     -25.094  13.165   5.022  1.00  0.69           H  
ATOM   2535  HA  MET A 161     -22.521  12.367   4.231  1.00  0.69           H  
ATOM   2536 1HB  MET A 161     -23.905  14.262   3.263  1.00  0.69           H  
ATOM   2537 2HB  MET A 161     -23.525  15.198   4.676  1.00  0.69           H  
ATOM   2538 1HG  MET A 161     -21.136  15.082   4.098  1.00  0.69           H  
ATOM   2539 2HG  MET A 161     -21.628  14.367   2.567  1.00  0.69           H  
ATOM   2540 1HE  MET A 161     -22.598  18.634   3.886  1.00  0.69           H  
ATOM   2541 2HE  MET A 161     -23.046  17.228   4.856  1.00  0.69           H  
ATOM   2542 3HE  MET A 161     -21.352  17.640   4.611  1.00  0.69           H  
ATOM   2543  N   SER A 162     -22.606  14.034   7.073  1.00  0.68           N  
ATOM   2544  CA  SER A 162     -21.831  14.249   8.289  1.00  0.68           C  
ATOM   2545  C   SER A 162     -21.468  12.925   8.973  1.00  0.68           C  
ATOM   2546  O   SER A 162     -20.298  12.683   9.291  1.00  0.68           O  
ATOM   2547  CB  SER A 162     -22.592  15.150   9.249  1.00  0.68           C  
ATOM   2548  OG  SER A 162     -21.864  15.378  10.437  1.00  0.68           O  
ATOM   2549  H   SER A 162     -23.560  14.391   6.992  1.00  0.68           H  
ATOM   2550  HA  SER A 162     -20.906  14.740   8.015  1.00  0.68           H  
ATOM   2551 1HB  SER A 162     -22.798  16.105   8.760  1.00  0.68           H  
ATOM   2552 2HB  SER A 162     -23.545  14.704   9.492  1.00  0.68           H  
ATOM   2553  HG  SER A 162     -22.375  16.023  10.932  1.00  0.68           H  
ATOM   2554  N   GLU A 163     -22.431  12.011   9.128  1.00  0.68           N  
ATOM   2555  CA  GLU A 163     -22.161  10.729   9.791  1.00  0.68           C  
ATOM   2556  C   GLU A 163     -21.086   9.897   9.073  1.00  0.68           C  
ATOM   2557  O   GLU A 163     -20.299   9.196   9.717  1.00  0.68           O  
ATOM   2558  CB  GLU A 163     -23.433   9.868   9.860  1.00  0.68           C  
ATOM   2559  CG  GLU A 163     -24.518  10.359  10.803  1.00  0.68           C  
ATOM   2560  CD  GLU A 163     -25.781   9.513  10.745  1.00  0.68           C  
ATOM   2561  OE1 GLU A 163     -25.858   8.614   9.924  1.00  0.68           O  
ATOM   2562  OE2 GLU A 163     -26.669   9.764  11.526  1.00  0.68           O  
ATOM   2563  H   GLU A 163     -23.382  12.246   8.829  1.00  0.68           H  
ATOM   2564  HA  GLU A 163     -21.814  10.936  10.803  1.00  0.68           H  
ATOM   2565 1HB  GLU A 163     -23.870   9.810   8.871  1.00  0.68           H  
ATOM   2566 2HB  GLU A 163     -23.167   8.854  10.152  1.00  0.68           H  
ATOM   2567 1HG  GLU A 163     -24.134  10.349  11.822  1.00  0.68           H  
ATOM   2568 2HG  GLU A 163     -24.763  11.387  10.548  1.00  0.68           H  
ATOM   2569  N   VAL A 164     -21.087   9.966   7.748  1.00  0.67           N  
ATOM   2570  CA  VAL A 164     -20.181   9.220   6.888  1.00  0.67           C  
ATOM   2571  C   VAL A 164     -18.833   9.907   6.625  1.00  0.67           C  
ATOM   2572  O   VAL A 164     -17.784   9.253   6.655  1.00  0.67           O  
ATOM   2573  CB  VAL A 164     -20.894   8.924   5.564  1.00  0.67           C  
ATOM   2574  CG1 VAL A 164     -19.954   8.252   4.586  1.00  0.67           C  
ATOM   2575  CG2 VAL A 164     -22.093   8.040   5.860  1.00  0.67           C  
ATOM   2576  H   VAL A 164     -21.794  10.554   7.310  1.00  0.67           H  
ATOM   2577  HA  VAL A 164     -19.982   8.267   7.374  1.00  0.67           H  
ATOM   2578  HB  VAL A 164     -21.227   9.863   5.121  1.00  0.67           H  
ATOM   2579 1HG1 VAL A 164     -20.473   8.059   3.654  1.00  0.67           H  
ATOM   2580 2HG1 VAL A 164     -19.118   8.901   4.405  1.00  0.67           H  
ATOM   2581 3HG1 VAL A 164     -19.603   7.313   5.006  1.00  0.67           H  
ATOM   2582 1HG2 VAL A 164     -22.633   7.822   4.956  1.00  0.67           H  
ATOM   2583 2HG2 VAL A 164     -21.753   7.111   6.304  1.00  0.67           H  
ATOM   2584 3HG2 VAL A 164     -22.751   8.552   6.555  1.00  0.67           H  
ATOM   2585  N   PHE A 165     -18.852  11.208   6.330  1.00  0.66           N  
ATOM   2586  CA  PHE A 165     -17.637  11.921   5.971  1.00  0.66           C  
ATOM   2587  C   PHE A 165     -17.025  12.803   7.097  1.00  0.66           C  
ATOM   2588  O   PHE A 165     -15.860  13.198   7.008  1.00  0.66           O  
ATOM   2589  CB  PHE A 165     -17.888  12.752   4.716  1.00  0.66           C  
ATOM   2590  CG  PHE A 165     -18.275  11.974   3.514  1.00  0.66           C  
ATOM   2591  CD1 PHE A 165     -17.597  10.866   3.125  1.00  0.66           C  
ATOM   2592  CD2 PHE A 165     -19.323  12.402   2.750  1.00  0.66           C  
ATOM   2593  CE1 PHE A 165     -17.974  10.163   2.007  1.00  0.66           C  
ATOM   2594  CE2 PHE A 165     -19.711  11.729   1.620  1.00  0.66           C  
ATOM   2595  CZ  PHE A 165     -19.044  10.591   1.253  1.00  0.66           C  
ATOM   2596  H   PHE A 165     -19.725  11.714   6.326  1.00  0.66           H  
ATOM   2597  HA  PHE A 165     -16.910  11.184   5.695  1.00  0.66           H  
ATOM   2598 1HB  PHE A 165     -18.704  13.392   4.905  1.00  0.66           H  
ATOM   2599 2HB  PHE A 165     -17.035  13.350   4.483  1.00  0.66           H  
ATOM   2600  HD1 PHE A 165     -16.768  10.530   3.724  1.00  0.66           H  
ATOM   2601  HD2 PHE A 165     -19.832  13.290   3.061  1.00  0.66           H  
ATOM   2602  HE1 PHE A 165     -17.427   9.275   1.737  1.00  0.66           H  
ATOM   2603  HE2 PHE A 165     -20.542  12.093   1.031  1.00  0.66           H  
ATOM   2604  HZ  PHE A 165     -19.349  10.035   0.360  1.00  0.66           H  
ATOM   2605  N   GLY A 166     -17.776  13.106   8.170  1.00  0.65           N  
ATOM   2606  CA  GLY A 166     -17.265  13.956   9.260  1.00  0.65           C  
ATOM   2607  C   GLY A 166     -17.295  15.452   8.936  1.00  0.65           C  
ATOM   2608  O   GLY A 166     -16.583  16.253   9.553  1.00  0.65           O  
ATOM   2609  H   GLY A 166     -18.730  12.766   8.267  1.00  0.65           H  
ATOM   2610 1HA  GLY A 166     -17.877  13.776  10.144  1.00  0.65           H  
ATOM   2611 2HA  GLY A 166     -16.251  13.653   9.513  1.00  0.65           H  
ATOM   2612  N   VAL A 167     -18.123  15.798   7.965  1.00  0.65           N  
ATOM   2613  CA  VAL A 167     -18.292  17.146   7.424  1.00  0.65           C  
ATOM   2614  C   VAL A 167     -19.716  17.664   7.545  1.00  0.65           C  
ATOM   2615  O   VAL A 167     -20.669  16.955   7.245  1.00  0.65           O  
ATOM   2616  CB  VAL A 167     -17.964  17.063   5.959  1.00  0.65           C  
ATOM   2617  CG1 VAL A 167     -18.872  16.055   5.438  1.00  0.65           C  
ATOM   2618  CG2 VAL A 167     -18.149  18.369   5.272  1.00  0.65           C  
ATOM   2619  H   VAL A 167     -18.663  15.052   7.553  1.00  0.65           H  
ATOM   2620  HA  VAL A 167     -17.605  17.819   7.939  1.00  0.65           H  
ATOM   2621  HB  VAL A 167     -16.960  16.739   5.844  1.00  0.65           H  
ATOM   2622 1HG1 VAL A 167     -18.724  15.866   4.420  1.00  0.65           H  
ATOM   2623 2HG1 VAL A 167     -18.701  15.170   6.001  1.00  0.65           H  
ATOM   2624 3HG1 VAL A 167     -19.876  16.374   5.599  1.00  0.65           H  
ATOM   2625 1HG2 VAL A 167     -17.926  18.287   4.221  1.00  0.65           H  
ATOM   2626 2HG2 VAL A 167     -19.165  18.673   5.394  1.00  0.65           H  
ATOM   2627 3HG2 VAL A 167     -17.496  19.098   5.719  1.00  0.65           H  
ATOM   2628  N   ASP A 168     -19.878  18.915   7.935  1.00  0.64           N  
ATOM   2629  CA  ASP A 168     -21.223  19.450   8.089  1.00  0.64           C  
ATOM   2630  C   ASP A 168     -21.416  20.730   7.277  1.00  0.64           C  
ATOM   2631  O   ASP A 168     -21.185  21.825   7.791  1.00  0.64           O  
ATOM   2632  CB  ASP A 168     -21.473  19.709   9.589  1.00  0.64           C  
ATOM   2633  CG  ASP A 168     -22.903  20.158  10.023  1.00  0.64           C  
ATOM   2634  OD1 ASP A 168     -23.843  20.094   9.255  1.00  0.64           O  
ATOM   2635  OD2 ASP A 168     -23.017  20.562  11.159  1.00  0.64           O  
ATOM   2636  H   ASP A 168     -19.054  19.483   8.126  1.00  0.64           H  
ATOM   2637  HA  ASP A 168     -21.940  18.713   7.728  1.00  0.64           H  
ATOM   2638 1HB  ASP A 168     -21.218  18.808  10.146  1.00  0.64           H  
ATOM   2639 2HB  ASP A 168     -20.790  20.480   9.918  1.00  0.64           H  
ATOM   2640  N   ILE A 169     -21.859  20.576   6.020  1.00  0.64           N  
ATOM   2641  CA  ILE A 169     -22.115  21.697   5.107  1.00  0.64           C  
ATOM   2642  C   ILE A 169     -23.630  21.792   4.931  1.00  0.64           C  
ATOM   2643  O   ILE A 169     -24.246  20.888   4.364  1.00  0.64           O  
ATOM   2644  CB  ILE A 169     -21.502  21.459   3.708  1.00  0.64           C  
ATOM   2645  CG1 ILE A 169     -20.038  21.217   3.793  1.00  0.64           C  
ATOM   2646  CG2 ILE A 169     -21.725  22.684   2.862  1.00  0.64           C  
ATOM   2647  CD1 ILE A 169     -19.426  20.701   2.480  1.00  0.64           C  
ATOM   2648  H   ILE A 169     -22.017  19.637   5.691  1.00  0.64           H  
ATOM   2649  HA  ILE A 169     -21.742  22.623   5.535  1.00  0.64           H  
ATOM   2650  HB  ILE A 169     -21.978  20.621   3.230  1.00  0.64           H  
ATOM   2651 1HG1 ILE A 169     -19.568  22.141   4.075  1.00  0.64           H  
ATOM   2652 2HG1 ILE A 169     -19.855  20.517   4.566  1.00  0.64           H  
ATOM   2653 1HG2 ILE A 169     -21.318  22.525   1.868  1.00  0.64           H  
ATOM   2654 2HG2 ILE A 169     -22.783  22.875   2.798  1.00  0.64           H  
ATOM   2655 3HG2 ILE A 169     -21.247  23.531   3.305  1.00  0.64           H  
ATOM   2656 1HD1 ILE A 169     -18.362  20.549   2.605  1.00  0.64           H  
ATOM   2657 2HD1 ILE A 169     -19.894  19.749   2.206  1.00  0.64           H  
ATOM   2658 3HD1 ILE A 169     -19.593  21.425   1.690  1.00  0.64           H  
ATOM   2659  N   HIS A 170     -24.236  22.862   5.413  1.00  0.64           N  
ATOM   2660  CA  HIS A 170     -25.692  22.990   5.394  1.00  0.64           C  
ATOM   2661  C   HIS A 170     -26.193  23.036   3.941  1.00  0.64           C  
ATOM   2662  O   HIS A 170     -25.596  23.741   3.137  1.00  0.64           O  
ATOM   2663  CB  HIS A 170     -26.082  24.264   6.141  1.00  0.64           C  
ATOM   2664  CG  HIS A 170     -27.538  24.420   6.446  1.00  0.64           C  
ATOM   2665  ND1 HIS A 170     -28.465  24.789   5.501  1.00  0.64           N  
ATOM   2666  CD2 HIS A 170     -28.221  24.266   7.607  1.00  0.64           C  
ATOM   2667  CE1 HIS A 170     -29.660  24.859   6.068  1.00  0.64           C  
ATOM   2668  NE2 HIS A 170     -29.536  24.548   7.344  1.00  0.64           N  
ATOM   2669  H   HIS A 170     -23.664  23.588   5.849  1.00  0.64           H  
ATOM   2670  HA  HIS A 170     -26.115  22.143   5.921  1.00  0.64           H  
ATOM   2671 1HB  HIS A 170     -25.539  24.299   7.087  1.00  0.64           H  
ATOM   2672 2HB  HIS A 170     -25.761  25.126   5.559  1.00  0.64           H  
ATOM   2673  HD2 HIS A 170     -27.803  23.978   8.574  1.00  0.64           H  
ATOM   2674  HE1 HIS A 170     -30.590  25.135   5.569  1.00  0.64           H  
ATOM   2675  HE2 HIS A 170     -30.292  24.525   8.018  1.00  0.64           H  
ATOM   2676  N   PRO A 171     -27.304  22.368   3.545  1.00  0.64           N  
ATOM   2677  CA  PRO A 171     -27.852  22.419   2.193  1.00  0.64           C  
ATOM   2678  C   PRO A 171     -27.994  23.837   1.637  1.00  0.64           C  
ATOM   2679  O   PRO A 171     -27.841  24.049   0.439  1.00  0.64           O  
ATOM   2680  CB  PRO A 171     -29.206  21.742   2.355  1.00  0.64           C  
ATOM   2681  CG  PRO A 171     -29.016  20.786   3.497  1.00  0.64           C  
ATOM   2682  CD  PRO A 171     -28.115  21.544   4.472  1.00  0.64           C  
ATOM   2683  HA  PRO A 171     -27.202  21.812   1.529  1.00  0.64           H  
ATOM   2684 1HB  PRO A 171     -29.965  22.507   2.576  1.00  0.64           H  
ATOM   2685 2HB  PRO A 171     -29.493  21.257   1.418  1.00  0.64           H  
ATOM   2686 1HG  PRO A 171     -29.990  20.504   3.923  1.00  0.64           H  
ATOM   2687 2HG  PRO A 171     -28.559  19.858   3.123  1.00  0.64           H  
ATOM   2688 1HD  PRO A 171     -28.720  22.165   5.119  1.00  0.64           H  
ATOM   2689 2HD  PRO A 171     -27.529  20.857   5.031  1.00  0.64           H  
ATOM   2690  N   ALA A 172     -28.320  24.813   2.506  1.00  0.65           N  
ATOM   2691  CA  ALA A 172     -28.459  26.218   2.120  1.00  0.65           C  
ATOM   2692  C   ALA A 172     -27.157  26.816   1.600  1.00  0.65           C  
ATOM   2693  O   ALA A 172     -27.170  27.787   0.841  1.00  0.65           O  
ATOM   2694  CB  ALA A 172     -28.948  27.049   3.272  1.00  0.65           C  
ATOM   2695  H   ALA A 172     -28.440  24.606   3.497  1.00  0.65           H  
ATOM   2696  HA  ALA A 172     -29.187  26.263   1.315  1.00  0.65           H  
ATOM   2697 1HB  ALA A 172     -29.086  28.082   2.958  1.00  0.65           H  
ATOM   2698 2HB  ALA A 172     -29.896  26.648   3.625  1.00  0.65           H  
ATOM   2699 3HB  ALA A 172     -28.220  27.007   4.055  1.00  0.65           H  
ATOM   2700  N   ALA A 173     -26.037  26.348   2.153  1.00  0.66           N  
ATOM   2701  CA  ALA A 173     -24.719  26.889   1.857  1.00  0.66           C  
ATOM   2702  C   ALA A 173     -24.437  26.735   0.376  1.00  0.66           C  
ATOM   2703  O   ALA A 173     -24.920  25.811  -0.268  1.00  0.66           O  
ATOM   2704  CB  ALA A 173     -23.646  26.195   2.697  1.00  0.66           C  
ATOM   2705  H   ALA A 173     -26.083  25.521   2.739  1.00  0.66           H  
ATOM   2706  HA  ALA A 173     -24.719  27.949   2.097  1.00  0.66           H  
ATOM   2707 1HB  ALA A 173     -22.672  26.629   2.469  1.00  0.66           H  
ATOM   2708 2HB  ALA A 173     -23.866  26.329   3.756  1.00  0.66           H  
ATOM   2709 3HB  ALA A 173     -23.630  25.136   2.464  1.00  0.66           H  
ATOM   2710  N   ARG A 174     -23.709  27.685  -0.181  1.00  0.68           N  
ATOM   2711  CA  ARG A 174     -23.394  27.676  -1.604  1.00  0.68           C  
ATOM   2712  C   ARG A 174     -21.950  27.319  -1.881  1.00  0.68           C  
ATOM   2713  O   ARG A 174     -21.044  27.856  -1.245  1.00  0.68           O  
ATOM   2714  CB  ARG A 174     -23.686  29.040  -2.192  1.00  0.68           C  
ATOM   2715  CG  ARG A 174     -23.413  29.206  -3.668  1.00  0.68           C  
ATOM   2716  CD  ARG A 174     -23.809  30.561  -4.118  1.00  0.68           C  
ATOM   2717  NE  ARG A 174     -23.506  30.787  -5.512  1.00  0.68           N  
ATOM   2718  CZ  ARG A 174     -23.665  31.966  -6.140  1.00  0.68           C  
ATOM   2719  NH1 ARG A 174     -24.122  33.009  -5.476  1.00  0.68           N  
ATOM   2720  NH2 ARG A 174     -23.361  32.078  -7.420  1.00  0.68           N  
ATOM   2721  H   ARG A 174     -23.335  28.417   0.423  1.00  0.68           H  
ATOM   2722  HA  ARG A 174     -24.032  26.938  -2.092  1.00  0.68           H  
ATOM   2723 1HB  ARG A 174     -24.730  29.294  -2.015  1.00  0.68           H  
ATOM   2724 2HB  ARG A 174     -23.090  29.762  -1.682  1.00  0.68           H  
ATOM   2725 1HG  ARG A 174     -22.344  29.082  -3.862  1.00  0.68           H  
ATOM   2726 2HG  ARG A 174     -23.977  28.464  -4.237  1.00  0.68           H  
ATOM   2727 1HD  ARG A 174     -24.882  30.689  -3.979  1.00  0.68           H  
ATOM   2728 2HD  ARG A 174     -23.278  31.308  -3.530  1.00  0.68           H  
ATOM   2729  HE  ARG A 174     -23.150  30.007  -6.053  1.00  0.68           H  
ATOM   2730 1HH1 ARG A 174     -24.353  32.921  -4.496  1.00  0.68           H  
ATOM   2731 2HH1 ARG A 174     -24.243  33.895  -5.946  1.00  0.68           H  
ATOM   2732 1HH2 ARG A 174     -23.010  31.277  -7.927  1.00  0.68           H  
ATOM   2733 2HH2 ARG A 174     -23.480  32.961  -7.892  1.00  0.68           H  
ATOM   2734  N   LEU A 175     -21.730  26.398  -2.812  1.00  0.70           N  
ATOM   2735  CA  LEU A 175     -20.367  26.037  -3.183  1.00  0.70           C  
ATOM   2736  C   LEU A 175     -20.082  26.306  -4.674  1.00  0.70           C  
ATOM   2737  O   LEU A 175     -20.790  25.786  -5.545  1.00  0.70           O  
ATOM   2738  CB  LEU A 175     -20.114  24.545  -2.901  1.00  0.70           C  
ATOM   2739  CG  LEU A 175     -20.328  24.016  -1.454  1.00  0.70           C  
ATOM   2740  CD1 LEU A 175     -20.039  22.510  -1.446  1.00  0.70           C  
ATOM   2741  CD2 LEU A 175     -19.455  24.713  -0.490  1.00  0.70           C  
ATOM   2742  H   LEU A 175     -22.511  25.960  -3.281  1.00  0.70           H  
ATOM   2743  HA  LEU A 175     -19.670  26.635  -2.595  1.00  0.70           H  
ATOM   2744 1HB  LEU A 175     -20.765  23.967  -3.541  1.00  0.70           H  
ATOM   2745 2HB  LEU A 175     -19.132  24.313  -3.183  1.00  0.70           H  
ATOM   2746  HG  LEU A 175     -21.360  24.172  -1.170  1.00  0.70           H  
ATOM   2747 1HD1 LEU A 175     -20.210  22.115  -0.454  1.00  0.70           H  
ATOM   2748 2HD1 LEU A 175     -20.694  22.001  -2.153  1.00  0.70           H  
ATOM   2749 3HD1 LEU A 175     -19.005  22.344  -1.726  1.00  0.70           H  
ATOM   2750 1HD2 LEU A 175     -19.628  24.315   0.510  1.00  0.70           H  
ATOM   2751 2HD2 LEU A 175     -18.441  24.536  -0.789  1.00  0.70           H  
ATOM   2752 3HD2 LEU A 175     -19.664  25.780  -0.498  1.00  0.70           H  
ATOM   2753  N   GLY A 176     -19.003  27.036  -4.962  1.00  0.72           N  
ATOM   2754  CA  GLY A 176     -18.559  27.299  -6.332  1.00  0.72           C  
ATOM   2755  C   GLY A 176     -17.833  26.053  -6.805  1.00  0.72           C  
ATOM   2756  O   GLY A 176     -18.039  25.005  -6.199  1.00  0.72           O  
ATOM   2757  H   GLY A 176     -18.497  27.494  -4.206  1.00  0.72           H  
ATOM   2758 1HA  GLY A 176     -19.411  27.516  -6.973  1.00  0.72           H  
ATOM   2759 2HA  GLY A 176     -17.891  28.159  -6.349  1.00  0.72           H  
ATOM   2760  N   TYR A 177     -17.039  26.127  -7.877  1.00  0.74           N  
ATOM   2761  CA  TYR A 177     -16.377  24.923  -8.409  1.00  0.74           C  
ATOM   2762  C   TYR A 177     -14.870  24.921  -8.197  1.00  0.74           C  
ATOM   2763  O   TYR A 177     -14.260  25.983  -8.039  1.00  0.74           O  
ATOM   2764  CB  TYR A 177     -16.640  24.744  -9.901  1.00  0.74           C  
ATOM   2765  CG  TYR A 177     -16.107  25.860 -10.758  1.00  0.74           C  
ATOM   2766  CD1 TYR A 177     -14.781  25.842 -11.166  1.00  0.74           C  
ATOM   2767  CD2 TYR A 177     -16.942  26.882 -11.170  1.00  0.74           C  
ATOM   2768  CE1 TYR A 177     -14.284  26.850 -11.960  1.00  0.74           C  
ATOM   2769  CE2 TYR A 177     -16.446  27.896 -11.972  1.00  0.74           C  
ATOM   2770  CZ  TYR A 177     -15.120  27.884 -12.362  1.00  0.74           C  
ATOM   2771  OH  TYR A 177     -14.624  28.892 -13.158  1.00  0.74           O  
ATOM   2772  H   TYR A 177     -16.895  27.025  -8.326  1.00  0.74           H  
ATOM   2773  HA  TYR A 177     -16.770  24.057  -7.899  1.00  0.74           H  
ATOM   2774 1HB  TYR A 177     -16.199  23.817 -10.233  1.00  0.74           H  
ATOM   2775 2HB  TYR A 177     -17.704  24.670 -10.069  1.00  0.74           H  
ATOM   2776  HD1 TYR A 177     -14.129  25.034 -10.849  1.00  0.74           H  
ATOM   2777  HD2 TYR A 177     -17.988  26.892 -10.859  1.00  0.74           H  
ATOM   2778  HE1 TYR A 177     -13.239  26.836 -12.268  1.00  0.74           H  
ATOM   2779  HE2 TYR A 177     -17.102  28.706 -12.289  1.00  0.74           H  
ATOM   2780  HH  TYR A 177     -15.329  29.510 -13.367  1.00  0.74           H  
ATOM   2781  N   GLY A 178     -14.255  23.730  -8.257  1.00  0.77           N  
ATOM   2782  CA  GLY A 178     -12.805  23.636  -8.157  1.00  0.77           C  
ATOM   2783  C   GLY A 178     -12.410  23.670  -6.697  1.00  0.77           C  
ATOM   2784  O   GLY A 178     -11.305  24.076  -6.334  1.00  0.77           O  
ATOM   2785  H   GLY A 178     -14.791  22.854  -8.317  1.00  0.77           H  
ATOM   2786 1HA  GLY A 178     -12.478  22.703  -8.612  1.00  0.77           H  
ATOM   2787 2HA  GLY A 178     -12.334  24.453  -8.699  1.00  0.77           H  
ATOM   2788  N   LEU A 179     -13.365  23.292  -5.864  1.00  0.80           N  
ATOM   2789  CA  LEU A 179     -13.196  23.292  -4.434  1.00  0.80           C  
ATOM   2790  C   LEU A 179     -12.580  22.034  -3.897  1.00  0.80           C  
ATOM   2791  O   LEU A 179     -12.831  20.931  -4.389  1.00  0.80           O  
ATOM   2792  CB  LEU A 179     -14.536  23.506  -3.749  1.00  0.80           C  
ATOM   2793  CG  LEU A 179     -15.176  24.809  -4.033  1.00  0.80           C  
ATOM   2794  CD1 LEU A 179     -16.465  24.870  -3.345  1.00  0.80           C  
ATOM   2795  CD2 LEU A 179     -14.282  25.845  -3.574  1.00  0.80           C  
ATOM   2796  H   LEU A 179     -14.239  22.959  -6.262  1.00  0.80           H  
ATOM   2797  HA  LEU A 179     -12.541  24.118  -4.172  1.00  0.80           H  
ATOM   2798 1HB  LEU A 179     -15.222  22.725  -4.081  1.00  0.80           H  
ATOM   2799 2HB  LEU A 179     -14.397  23.418  -2.674  1.00  0.80           H  
ATOM   2800  HG  LEU A 179     -15.353  24.925  -5.105  1.00  0.80           H  
ATOM   2801 1HD1 LEU A 179     -16.940  25.832  -3.539  1.00  0.80           H  
ATOM   2802 2HD1 LEU A 179     -17.079  24.067  -3.726  1.00  0.80           H  
ATOM   2803 3HD1 LEU A 179     -16.305  24.749  -2.282  1.00  0.80           H  
ATOM   2804 1HD2 LEU A 179     -14.710  26.812  -3.750  1.00  0.80           H  
ATOM   2805 2HD2 LEU A 179     -14.113  25.702  -2.509  1.00  0.80           H  
ATOM   2806 3HD2 LEU A 179     -13.349  25.751  -4.104  1.00  0.80           H  
ATOM   2807  N   MET A 180     -11.798  22.207  -2.849  1.00  0.83           N  
ATOM   2808  CA  MET A 180     -11.201  21.077  -2.169  1.00  0.83           C  
ATOM   2809  C   MET A 180     -11.363  21.107  -0.674  1.00  0.83           C  
ATOM   2810  O   MET A 180     -11.264  22.166  -0.050  1.00  0.83           O  
ATOM   2811  CB  MET A 180      -9.702  21.054  -2.410  1.00  0.83           C  
ATOM   2812  CG  MET A 180      -9.255  20.842  -3.789  1.00  0.83           C  
ATOM   2813  SD  MET A 180      -7.497  20.890  -3.852  1.00  0.83           S  
ATOM   2814  CE  MET A 180      -7.048  19.560  -2.774  1.00  0.83           C  
ATOM   2815  H   MET A 180     -11.613  23.164  -2.536  1.00  0.83           H  
ATOM   2816  HA  MET A 180     -11.659  20.158  -2.539  1.00  0.83           H  
ATOM   2817 1HB  MET A 180      -9.266  21.986  -2.071  1.00  0.83           H  
ATOM   2818 2HB  MET A 180      -9.258  20.260  -1.801  1.00  0.83           H  
ATOM   2819 1HG  MET A 180      -9.604  19.889  -4.155  1.00  0.83           H  
ATOM   2820 2HG  MET A 180      -9.645  21.625  -4.436  1.00  0.83           H  
ATOM   2821 1HE  MET A 180      -5.962  19.483  -2.724  1.00  0.83           H  
ATOM   2822 2HE  MET A 180      -7.436  19.754  -1.769  1.00  0.83           H  
ATOM   2823 3HE  MET A 180      -7.472  18.629  -3.136  1.00  0.83           H  
ATOM   2824  N   LEU A 181     -11.526  19.922  -0.115  1.00  0.85           N  
ATOM   2825  CA  LEU A 181     -11.409  19.695   1.309  1.00  0.85           C  
ATOM   2826  C   LEU A 181     -10.259  18.702   1.408  1.00  0.85           C  
ATOM   2827  O   LEU A 181     -10.383  17.598   0.873  1.00  0.85           O  
ATOM   2828  CB  LEU A 181     -12.699  19.134   1.936  1.00  0.85           C  
ATOM   2829  CG  LEU A 181     -13.957  20.004   1.788  1.00  0.85           C  
ATOM   2830  CD1 LEU A 181     -15.160  19.263   2.387  1.00  0.85           C  
ATOM   2831  CD2 LEU A 181     -13.713  21.344   2.459  1.00  0.85           C  
ATOM   2832  H   LEU A 181     -11.672  19.124  -0.716  1.00  0.85           H  
ATOM   2833  HA  LEU A 181     -11.148  20.616   1.811  1.00  0.85           H  
ATOM   2834 1HB  LEU A 181     -12.914  18.181   1.487  1.00  0.85           H  
ATOM   2835 2HB  LEU A 181     -12.528  18.983   3.006  1.00  0.85           H  
ATOM   2836  HG  LEU A 181     -14.159  20.168   0.745  1.00  0.85           H  
ATOM   2837 1HD1 LEU A 181     -16.058  19.864   2.272  1.00  0.85           H  
ATOM   2838 2HD1 LEU A 181     -15.285  18.321   1.865  1.00  0.85           H  
ATOM   2839 3HD1 LEU A 181     -14.985  19.075   3.447  1.00  0.85           H  
ATOM   2840 1HD2 LEU A 181     -14.586  21.981   2.347  1.00  0.85           H  
ATOM   2841 2HD2 LEU A 181     -13.502  21.192   3.514  1.00  0.85           H  
ATOM   2842 3HD2 LEU A 181     -12.862  21.818   1.990  1.00  0.85           H  
ATOM   2843  N   ASP A 182      -9.138  19.050   2.054  1.00  0.86           N  
ATOM   2844  CA  ASP A 182      -8.044  18.051   2.066  1.00  0.86           C  
ATOM   2845  C   ASP A 182      -8.551  16.767   2.725  1.00  0.86           C  
ATOM   2846  O   ASP A 182      -8.204  15.654   2.329  1.00  0.86           O  
ATOM   2847  CB  ASP A 182      -6.757  18.545   2.742  1.00  0.86           C  
ATOM   2848  CG  ASP A 182      -5.985  19.581   1.899  1.00  0.86           C  
ATOM   2849  OD1 ASP A 182      -6.347  19.771   0.765  1.00  0.86           O  
ATOM   2850  OD2 ASP A 182      -4.997  20.089   2.372  1.00  0.86           O  
ATOM   2851  H   ASP A 182      -9.068  19.978   2.482  1.00  0.86           H  
ATOM   2852  HA  ASP A 182      -7.786  17.810   1.032  1.00  0.86           H  
ATOM   2853 1HB  ASP A 182      -7.000  18.991   3.705  1.00  0.86           H  
ATOM   2854 2HB  ASP A 182      -6.101  17.693   2.936  1.00  0.86           H  
ATOM   2855  N   HIS A 183      -9.393  16.950   3.726  1.00  0.84           N  
ATOM   2856  CA  HIS A 183     -10.073  15.869   4.397  1.00  0.84           C  
ATOM   2857  C   HIS A 183     -11.461  16.412   4.668  1.00  0.84           C  
ATOM   2858  O   HIS A 183     -11.599  17.560   5.077  1.00  0.84           O  
ATOM   2859  CB  HIS A 183      -9.393  15.469   5.712  1.00  0.84           C  
ATOM   2860  CG  HIS A 183      -7.935  15.055   5.580  1.00  0.84           C  
ATOM   2861  ND1 HIS A 183      -7.554  13.789   5.174  1.00  0.84           N  
ATOM   2862  CD2 HIS A 183      -6.782  15.739   5.809  1.00  0.84           C  
ATOM   2863  CE1 HIS A 183      -6.231  13.716   5.157  1.00  0.84           C  
ATOM   2864  NE2 HIS A 183      -5.742  14.881   5.538  1.00  0.84           N  
ATOM   2865  H   HIS A 183      -9.601  17.899   3.992  1.00  0.84           H  
ATOM   2866  HA  HIS A 183     -10.157  14.995   3.751  1.00  0.84           H  
ATOM   2867 1HB  HIS A 183      -9.481  16.269   6.412  1.00  0.84           H  
ATOM   2868 2HB  HIS A 183      -9.932  14.629   6.144  1.00  0.84           H  
ATOM   2869  HD1 HIS A 183      -8.135  13.156   4.658  1.00  0.84           H  
ATOM   2870  HD2 HIS A 183      -6.570  16.756   6.142  1.00  0.84           H  
ATOM   2871  HE1 HIS A 183      -5.732  12.793   4.862  1.00  0.84           H  
ATOM   2872  N   ALA A 184     -12.496  15.612   4.462  1.00  0.81           N  
ATOM   2873  CA  ALA A 184     -13.848  16.066   4.790  1.00  0.81           C  
ATOM   2874  C   ALA A 184     -13.968  16.363   6.277  1.00  0.81           C  
ATOM   2875  O   ALA A 184     -14.702  17.263   6.704  1.00  0.81           O  
ATOM   2876  CB  ALA A 184     -14.866  15.014   4.411  1.00  0.81           C  
ATOM   2877  H   ALA A 184     -12.349  14.682   4.100  1.00  0.81           H  
ATOM   2878  HA  ALA A 184     -14.048  16.984   4.238  1.00  0.81           H  
ATOM   2879 1HB  ALA A 184     -15.846  15.357   4.648  1.00  0.81           H  
ATOM   2880 2HB  ALA A 184     -14.823  14.807   3.378  1.00  0.81           H  
ATOM   2881 3HB  ALA A 184     -14.671  14.106   4.960  1.00  0.81           H  
ATOM   2882  N   THR A 185     -13.243  15.568   7.056  1.00  0.77           N  
ATOM   2883  CA  THR A 185     -13.344  15.598   8.491  1.00  0.77           C  
ATOM   2884  C   THR A 185     -13.058  16.954   9.109  1.00  0.77           C  
ATOM   2885  O   THR A 185     -12.000  17.574   8.917  1.00  0.77           O  
ATOM   2886  CB  THR A 185     -12.401  14.544   9.101  1.00  0.77           C  
ATOM   2887  OG1 THR A 185     -12.734  13.255   8.563  1.00  0.77           O  
ATOM   2888  CG2 THR A 185     -12.563  14.505  10.611  1.00  0.77           C  
ATOM   2889  H   THR A 185     -12.636  14.892   6.623  1.00  0.77           H  
ATOM   2890  HA  THR A 185     -14.361  15.322   8.753  1.00  0.77           H  
ATOM   2891  HB  THR A 185     -11.367  14.782   8.853  1.00  0.77           H  
ATOM   2892  HG1 THR A 185     -13.697  13.183   8.505  1.00  0.77           H  
ATOM   2893 1HG2 THR A 185     -11.900  13.747  11.025  1.00  0.77           H  
ATOM   2894 2HG2 THR A 185     -12.310  15.474  11.034  1.00  0.77           H  
ATOM   2895 3HG2 THR A 185     -13.597  14.259  10.858  1.00  0.77           H  
ATOM   2896  N   GLY A 186     -14.012  17.379   9.911  1.00  0.74           N  
ATOM   2897  CA  GLY A 186     -13.928  18.611  10.653  1.00  0.74           C  
ATOM   2898  C   GLY A 186     -14.362  19.834   9.860  1.00  0.74           C  
ATOM   2899  O   GLY A 186     -14.387  20.929  10.412  1.00  0.74           O  
ATOM   2900  H   GLY A 186     -14.868  16.827   9.971  1.00  0.74           H  
ATOM   2901 1HA  GLY A 186     -14.553  18.524  11.542  1.00  0.74           H  
ATOM   2902 2HA  GLY A 186     -12.910  18.739  11.005  1.00  0.74           H  
ATOM   2903  N   PHE A 187     -14.689  19.683   8.572  1.00  0.71           N  
ATOM   2904  CA  PHE A 187     -15.110  20.862   7.824  1.00  0.71           C  
ATOM   2905  C   PHE A 187     -16.564  21.174   8.085  1.00  0.71           C  
ATOM   2906  O   PHE A 187     -17.422  20.296   7.980  1.00  0.71           O  
ATOM   2907  CB  PHE A 187     -14.847  20.757   6.323  1.00  0.71           C  
ATOM   2908  CG  PHE A 187     -15.362  21.997   5.570  1.00  0.71           C  
ATOM   2909  CD1 PHE A 187     -14.760  23.219   5.752  1.00  0.71           C  
ATOM   2910  CD2 PHE A 187     -16.419  21.927   4.670  1.00  0.71           C  
ATOM   2911  CE1 PHE A 187     -15.200  24.340   5.090  1.00  0.71           C  
ATOM   2912  CE2 PHE A 187     -16.846  23.057   3.988  1.00  0.71           C  
ATOM   2913  CZ  PHE A 187     -16.236  24.258   4.204  1.00  0.71           C  
ATOM   2914  H   PHE A 187     -14.654  18.769   8.114  1.00  0.71           H  
ATOM   2915  HA  PHE A 187     -14.518  21.701   8.175  1.00  0.71           H  
ATOM   2916 1HB  PHE A 187     -13.775  20.671   6.150  1.00  0.71           H  
ATOM   2917 2HB  PHE A 187     -15.314  19.864   5.916  1.00  0.71           H  
ATOM   2918  HD1 PHE A 187     -13.935  23.291   6.449  1.00  0.71           H  
ATOM   2919  HD2 PHE A 187     -16.901  20.973   4.497  1.00  0.71           H  
ATOM   2920  HE1 PHE A 187     -14.712  25.291   5.275  1.00  0.71           H  
ATOM   2921  HE2 PHE A 187     -17.666  22.995   3.279  1.00  0.71           H  
ATOM   2922  HZ  PHE A 187     -16.577  25.142   3.673  1.00  0.71           H  
ATOM   2923  N   VAL A 188     -16.824  22.417   8.444  1.00  0.71           N  
ATOM   2924  CA  VAL A 188     -18.159  22.879   8.758  1.00  0.71           C  
ATOM   2925  C   VAL A 188     -18.521  24.159   8.014  1.00  0.71           C  
ATOM   2926  O   VAL A 188     -17.707  25.079   7.915  1.00  0.71           O  
ATOM   2927  CB  VAL A 188     -18.291  23.107  10.277  1.00  0.71           C  
ATOM   2928  CG1 VAL A 188     -19.691  23.615  10.615  1.00  0.71           C  
ATOM   2929  CG2 VAL A 188     -17.990  21.806  11.020  1.00  0.71           C  
ATOM   2930  H   VAL A 188     -16.037  23.062   8.523  1.00  0.71           H  
ATOM   2931  HA  VAL A 188     -18.861  22.104   8.466  1.00  0.71           H  
ATOM   2932  HB  VAL A 188     -17.582  23.860  10.587  1.00  0.71           H  
ATOM   2933 1HG1 VAL A 188     -19.762  23.777  11.690  1.00  0.71           H  
ATOM   2934 2HG1 VAL A 188     -19.884  24.554  10.104  1.00  0.71           H  
ATOM   2935 3HG1 VAL A 188     -20.433  22.873  10.307  1.00  0.71           H  
ATOM   2936 1HG2 VAL A 188     -18.075  21.973  12.092  1.00  0.71           H  
ATOM   2937 2HG2 VAL A 188     -18.693  21.040  10.716  1.00  0.71           H  
ATOM   2938 3HG2 VAL A 188     -16.980  21.476  10.796  1.00  0.71           H  
ATOM   2939  N   ALA A 189     -19.732  24.223   7.481  1.00  0.72           N  
ATOM   2940  CA  ALA A 189     -20.197  25.448   6.850  1.00  0.72           C  
ATOM   2941  C   ALA A 189     -21.689  25.593   7.083  1.00  0.72           C  
ATOM   2942  O   ALA A 189     -22.498  24.782   6.622  1.00  0.72           O  
ATOM   2943  CB  ALA A 189     -19.858  25.445   5.376  1.00  0.72           C  
ATOM   2944  H   ALA A 189     -20.350  23.418   7.559  1.00  0.72           H  
ATOM   2945  HA  ALA A 189     -19.717  26.282   7.342  1.00  0.72           H  
ATOM   2946 1HB  ALA A 189     -20.194  26.371   4.919  1.00  0.72           H  
ATOM   2947 2HB  ALA A 189     -18.783  25.352   5.261  1.00  0.72           H  
ATOM   2948 3HB  ALA A 189     -20.343  24.617   4.917  1.00  0.72           H  
ATOM   2949  N   GLY A 190     -22.059  26.654   7.787  1.00  0.74           N  
ATOM   2950  CA  GLY A 190     -23.459  26.804   8.167  1.00  0.74           C  
ATOM   2951  C   GLY A 190     -24.361  27.399   7.101  1.00  0.74           C  
ATOM   2952  O   GLY A 190     -23.940  27.673   5.975  1.00  0.74           O  
ATOM   2953  H   GLY A 190     -21.346  27.314   8.114  1.00  0.74           H  
ATOM   2954 1HA  GLY A 190     -23.847  25.827   8.452  1.00  0.74           H  
ATOM   2955 2HA  GLY A 190     -23.519  27.411   9.059  1.00  0.74           H  
ATOM   2956  N   GLU A 191     -25.615  27.604   7.486  1.00  0.74           N  
ATOM   2957  CA  GLU A 191     -26.655  28.092   6.593  1.00  0.74           C  
ATOM   2958  C   GLU A 191     -26.220  29.402   5.962  1.00  0.74           C  
ATOM   2959  O   GLU A 191     -25.739  30.281   6.659  1.00  0.74           O  
ATOM   2960  CB  GLU A 191     -27.958  28.264   7.396  1.00  0.74           C  
ATOM   2961  CG  GLU A 191     -29.223  28.572   6.598  1.00  0.74           C  
ATOM   2962  CD  GLU A 191     -30.444  28.717   7.471  1.00  0.74           C  
ATOM   2963  OE1 GLU A 191     -30.335  28.551   8.664  1.00  0.74           O  
ATOM   2964  OE2 GLU A 191     -31.492  28.997   6.938  1.00  0.74           O  
ATOM   2965  H   GLU A 191     -25.869  27.381   8.439  1.00  0.74           H  
ATOM   2966  HA  GLU A 191     -26.809  27.361   5.804  1.00  0.74           H  
ATOM   2967 1HB  GLU A 191     -28.148  27.357   7.969  1.00  0.74           H  
ATOM   2968 2HB  GLU A 191     -27.827  29.076   8.112  1.00  0.74           H  
ATOM   2969 1HG  GLU A 191     -29.104  29.452   6.019  1.00  0.74           H  
ATOM   2970 2HG  GLU A 191     -29.401  27.767   5.919  1.00  0.74           H  
ATOM   2971  N   THR A 192     -26.371  29.517   4.644  1.00  0.74           N  
ATOM   2972  CA  THR A 192     -26.008  30.694   3.832  1.00  0.74           C  
ATOM   2973  C   THR A 192     -24.503  30.884   3.611  1.00  0.74           C  
ATOM   2974  O   THR A 192     -24.124  31.798   2.886  1.00  0.74           O  
ATOM   2975  CB  THR A 192     -26.580  32.058   4.348  1.00  0.74           C  
ATOM   2976  OG1 THR A 192     -25.806  32.540   5.457  1.00  0.74           O  
ATOM   2977  CG2 THR A 192     -28.041  31.966   4.748  1.00  0.74           C  
ATOM   2978  H   THR A 192     -26.769  28.728   4.158  1.00  0.74           H  
ATOM   2979  HA  THR A 192     -26.446  30.541   2.845  1.00  0.74           H  
ATOM   2980  HB  THR A 192     -26.504  32.787   3.542  1.00  0.74           H  
ATOM   2981  HG1 THR A 192     -25.630  31.801   6.042  1.00  0.74           H  
ATOM   2982 1HG2 THR A 192     -28.390  32.951   5.068  1.00  0.74           H  
ATOM   2983 2HG2 THR A 192     -28.635  31.628   3.901  1.00  0.74           H  
ATOM   2984 3HG2 THR A 192     -28.145  31.289   5.555  1.00  0.74           H  
ATOM   2985  N   ALA A 193     -23.637  30.079   4.237  1.00  0.73           N  
ATOM   2986  CA  ALA A 193     -22.196  30.266   4.039  1.00  0.73           C  
ATOM   2987  C   ALA A 193     -21.886  30.102   2.560  1.00  0.73           C  
ATOM   2988  O   ALA A 193     -22.525  29.278   1.894  1.00  0.73           O  
ATOM   2989  CB  ALA A 193     -21.394  29.269   4.862  1.00  0.73           C  
ATOM   2990  H   ALA A 193     -23.962  29.328   4.848  1.00  0.73           H  
ATOM   2991  HA  ALA A 193     -21.928  31.280   4.340  1.00  0.73           H  
ATOM   2992 1HB  ALA A 193     -20.326  29.432   4.694  1.00  0.73           H  
ATOM   2993 2HB  ALA A 193     -21.622  29.393   5.913  1.00  0.73           H  
ATOM   2994 3HB  ALA A 193     -21.664  28.261   4.559  1.00  0.73           H  
ATOM   2995  N   VAL A 194     -20.935  30.880   2.039  1.00  0.71           N  
ATOM   2996  CA  VAL A 194     -20.619  30.760   0.609  1.00  0.71           C  
ATOM   2997  C   VAL A 194     -19.155  30.541   0.269  1.00  0.71           C  
ATOM   2998  O   VAL A 194     -18.294  31.312   0.688  1.00  0.71           O  
ATOM   2999  CB  VAL A 194     -21.036  32.045  -0.157  1.00  0.71           C  
ATOM   3000  CG1 VAL A 194     -20.682  31.916  -1.645  1.00  0.71           C  
ATOM   3001  CG2 VAL A 194     -22.514  32.321   0.018  1.00  0.71           C  
ATOM   3002  H   VAL A 194     -20.443  31.542   2.646  1.00  0.71           H  
ATOM   3003  HA  VAL A 194     -21.182  29.921   0.208  1.00  0.71           H  
ATOM   3004  HB  VAL A 194     -20.469  32.872   0.225  1.00  0.71           H  
ATOM   3005 1HG1 VAL A 194     -20.958  32.831  -2.163  1.00  0.71           H  
ATOM   3006 2HG1 VAL A 194     -19.618  31.757  -1.765  1.00  0.71           H  
ATOM   3007 3HG1 VAL A 194     -21.215  31.081  -2.079  1.00  0.71           H  
ATOM   3008 1HG2 VAL A 194     -22.775  33.233  -0.512  1.00  0.71           H  
ATOM   3009 2HG2 VAL A 194     -23.100  31.510  -0.363  1.00  0.71           H  
ATOM   3010 3HG2 VAL A 194     -22.726  32.449   1.061  1.00  0.71           H  
ATOM   3011  N   LEU A 195     -18.880  29.529  -0.546  1.00  0.69           N  
ATOM   3012  CA  LEU A 195     -17.533  29.382  -1.082  1.00  0.69           C  
ATOM   3013  C   LEU A 195     -17.554  29.713  -2.565  1.00  0.69           C  
ATOM   3014  O   LEU A 195     -18.351  29.156  -3.320  1.00  0.69           O  
ATOM   3015  CB  LEU A 195     -16.948  27.968  -0.899  1.00  0.69           C  
ATOM   3016  CG  LEU A 195     -16.722  27.510   0.507  1.00  0.69           C  
ATOM   3017  CD1 LEU A 195     -16.073  26.151   0.494  1.00  0.69           C  
ATOM   3018  CD2 LEU A 195     -15.870  28.503   1.169  1.00  0.69           C  
ATOM   3019  H   LEU A 195     -19.622  28.894  -0.824  1.00  0.69           H  
ATOM   3020  HA  LEU A 195     -16.872  30.091  -0.590  1.00  0.69           H  
ATOM   3021 1HB  LEU A 195     -17.622  27.254  -1.366  1.00  0.69           H  
ATOM   3022 2HB  LEU A 195     -15.999  27.913  -1.419  1.00  0.69           H  
ATOM   3023  HG  LEU A 195     -17.671  27.421   1.036  1.00  0.69           H  
ATOM   3024 1HD1 LEU A 195     -15.907  25.827   1.506  1.00  0.69           H  
ATOM   3025 2HD1 LEU A 195     -16.693  25.444   0.002  1.00  0.69           H  
ATOM   3026 3HD1 LEU A 195     -15.118  26.213  -0.029  1.00  0.69           H  
ATOM   3027 1HD2 LEU A 195     -15.675  28.210   2.168  1.00  0.69           H  
ATOM   3028 2HD2 LEU A 195     -14.942  28.591   0.635  1.00  0.69           H  
ATOM   3029 3HD2 LEU A 195     -16.381  29.451   1.164  1.00  0.69           H  
ATOM   3030  N   GLY A 196     -16.625  30.557  -2.988  1.00  0.67           N  
ATOM   3031  CA  GLY A 196     -16.450  30.907  -4.390  1.00  0.67           C  
ATOM   3032  C   GLY A 196     -15.713  29.775  -5.093  1.00  0.67           C  
ATOM   3033  O   GLY A 196     -15.836  28.623  -4.684  1.00  0.67           O  
ATOM   3034  H   GLY A 196     -16.036  31.043  -2.308  1.00  0.67           H  
ATOM   3035 1HA  GLY A 196     -17.413  31.087  -4.861  1.00  0.67           H  
ATOM   3036 2HA  GLY A 196     -15.866  31.828  -4.465  1.00  0.67           H  
ATOM   3037  N   ASN A 197     -15.010  30.082  -6.163  1.00  0.67           N  
ATOM   3038  CA  ASN A 197     -14.326  29.077  -6.972  1.00  0.67           C  
ATOM   3039  C   ASN A 197     -12.847  28.958  -6.559  1.00  0.67           C  
ATOM   3040  O   ASN A 197     -12.277  29.908  -6.019  1.00  0.67           O  
ATOM   3041  CB  ASN A 197     -14.431  29.471  -8.433  1.00  0.67           C  
ATOM   3042  CG  ASN A 197     -15.870  29.679  -8.859  1.00  0.67           C  
ATOM   3043  OD1 ASN A 197     -16.720  28.772  -8.867  1.00  0.67           O  
ATOM   3044  ND2 ASN A 197     -16.173  30.921  -9.206  1.00  0.67           N  
ATOM   3045  H   ASN A 197     -14.950  31.064  -6.423  1.00  0.67           H  
ATOM   3046  HA  ASN A 197     -14.802  28.109  -6.816  1.00  0.67           H  
ATOM   3047 1HB  ASN A 197     -13.874  30.391  -8.605  1.00  0.67           H  
ATOM   3048 2HB  ASN A 197     -13.984  28.692  -9.059  1.00  0.67           H  
ATOM   3049 1HD2 ASN A 197     -17.101  31.153  -9.491  1.00  0.67           H  
ATOM   3050 2HD2 ASN A 197     -15.456  31.669  -9.158  1.00  0.67           H  
ATOM   3051  N   ASN A 198     -12.218  27.815  -6.829  1.00  0.68           N  
ATOM   3052  CA  ASN A 198     -10.783  27.634  -6.544  1.00  0.68           C  
ATOM   3053  C   ASN A 198     -10.383  27.885  -5.083  1.00  0.68           C  
ATOM   3054  O   ASN A 198      -9.292  28.389  -4.807  1.00  0.68           O  
ATOM   3055  CB  ASN A 198      -9.950  28.535  -7.453  1.00  0.68           C  
ATOM   3056  CG  ASN A 198      -9.971  28.112  -8.906  1.00  0.68           C  
ATOM   3057  OD1 ASN A 198      -9.583  26.977  -9.239  1.00  0.68           O  
ATOM   3058  ND2 ASN A 198     -10.411  28.999  -9.769  1.00  0.68           N  
ATOM   3059  H   ASN A 198     -12.758  27.059  -7.256  1.00  0.68           H  
ATOM   3060  HA  ASN A 198     -10.534  26.592  -6.759  1.00  0.68           H  
ATOM   3061 1HB  ASN A 198     -10.294  29.563  -7.394  1.00  0.68           H  
ATOM   3062 2HB  ASN A 198      -8.920  28.527  -7.106  1.00  0.68           H  
ATOM   3063 1HD2 ASN A 198     -10.447  28.775 -10.744  1.00  0.68           H  
ATOM   3064 2HD2 ASN A 198     -10.708  29.901  -9.453  1.00  0.68           H  
ATOM   3065  N   ILE A 199     -11.233  27.480  -4.155  1.00  0.68           N  
ATOM   3066  CA  ILE A 199     -10.955  27.619  -2.734  1.00  0.68           C  
ATOM   3067  C   ILE A 199     -10.571  26.267  -2.148  1.00  0.68           C  
ATOM   3068  O   ILE A 199     -11.272  25.263  -2.348  1.00  0.68           O  
ATOM   3069  CB  ILE A 199     -12.158  28.213  -1.992  1.00  0.68           C  
ATOM   3070  CG1 ILE A 199     -12.453  29.550  -2.540  1.00  0.68           C  
ATOM   3071  CG2 ILE A 199     -11.911  28.289  -0.476  1.00  0.68           C  
ATOM   3072  CD1 ILE A 199     -13.711  30.013  -2.086  1.00  0.68           C  
ATOM   3073  H   ILE A 199     -12.110  27.085  -4.454  1.00  0.68           H  
ATOM   3074  HA  ILE A 199     -10.115  28.293  -2.613  1.00  0.68           H  
ATOM   3075  HB  ILE A 199     -13.002  27.621  -2.149  1.00  0.68           H  
ATOM   3076 1HG1 ILE A 199     -11.677  30.248  -2.243  1.00  0.68           H  
ATOM   3077 2HG1 ILE A 199     -12.490  29.515  -3.617  1.00  0.68           H  
ATOM   3078 1HG2 ILE A 199     -12.771  28.692   0.023  1.00  0.68           H  
ATOM   3079 2HG2 ILE A 199     -11.717  27.312  -0.108  1.00  0.68           H  
ATOM   3080 3HG2 ILE A 199     -11.072  28.917  -0.263  1.00  0.68           H  
ATOM   3081 1HD1 ILE A 199     -13.914  30.988  -2.501  1.00  0.68           H  
ATOM   3082 2HD1 ILE A 199     -14.451  29.307  -2.414  1.00  0.68           H  
ATOM   3083 3HD1 ILE A 199     -13.710  30.062  -1.026  1.00  0.68           H  
ATOM   3084  N   SER A 200      -9.436  26.249  -1.468  1.00  0.69           N  
ATOM   3085  CA  SER A 200      -8.930  25.017  -0.879  1.00  0.69           C  
ATOM   3086  C   SER A 200      -8.923  25.134   0.630  1.00  0.69           C  
ATOM   3087  O   SER A 200      -8.200  25.965   1.192  1.00  0.69           O  
ATOM   3088  CB  SER A 200      -7.538  24.727  -1.352  1.00  0.69           C  
ATOM   3089  OG  SER A 200      -7.472  24.529  -2.736  1.00  0.69           O  
ATOM   3090  H   SER A 200      -8.953  27.140  -1.330  1.00  0.69           H  
ATOM   3091  HA  SER A 200      -9.587  24.192  -1.154  1.00  0.69           H  
ATOM   3092 1HB  SER A 200      -6.871  25.541  -1.057  1.00  0.69           H  
ATOM   3093 2HB  SER A 200      -7.207  23.825  -0.852  1.00  0.69           H  
ATOM   3094  HG  SER A 200      -8.099  23.830  -2.940  1.00  0.69           H  
ATOM   3095  N   ILE A 201      -9.703  24.280   1.268  1.00  0.69           N  
ATOM   3096  CA  ILE A 201      -9.872  24.310   2.705  1.00  0.69           C  
ATOM   3097  C   ILE A 201      -9.338  23.045   3.361  1.00  0.69           C  
ATOM   3098  O   ILE A 201      -9.577  21.934   2.890  1.00  0.69           O  
ATOM   3099  CB  ILE A 201     -11.342  24.528   3.051  1.00  0.69           C  
ATOM   3100  CG1 ILE A 201     -11.798  25.827   2.460  1.00  0.69           C  
ATOM   3101  CG2 ILE A 201     -11.508  24.538   4.461  1.00  0.69           C  
ATOM   3102  CD1 ILE A 201     -13.243  26.105   2.635  1.00  0.69           C  
ATOM   3103  H   ILE A 201     -10.248  23.605   0.727  1.00  0.69           H  
ATOM   3104  HA  ILE A 201      -9.310  25.153   3.109  1.00  0.69           H  
ATOM   3105  HB  ILE A 201     -11.943  23.746   2.612  1.00  0.69           H  
ATOM   3106 1HG1 ILE A 201     -11.224  26.626   2.863  1.00  0.69           H  
ATOM   3107 2HG1 ILE A 201     -11.606  25.773   1.407  1.00  0.69           H  
ATOM   3108 1HG2 ILE A 201     -12.527  24.710   4.696  1.00  0.69           H  
ATOM   3109 2HG2 ILE A 201     -11.198  23.587   4.876  1.00  0.69           H  
ATOM   3110 3HG2 ILE A 201     -10.903  25.327   4.867  1.00  0.69           H  
ATOM   3111 1HD1 ILE A 201     -13.488  27.041   2.144  1.00  0.69           H  
ATOM   3112 2HD1 ILE A 201     -13.812  25.294   2.193  1.00  0.69           H  
ATOM   3113 3HD1 ILE A 201     -13.468  26.184   3.687  1.00  0.69           H  
ATOM   3114  N   LEU A 202      -8.551  23.226   4.404  1.00  0.69           N  
ATOM   3115  CA  LEU A 202      -7.947  22.114   5.114  1.00  0.69           C  
ATOM   3116  C   LEU A 202      -8.857  21.547   6.210  1.00  0.69           C  
ATOM   3117  O   LEU A 202      -9.920  22.103   6.517  1.00  0.69           O  
ATOM   3118  CB  LEU A 202      -6.602  22.558   5.660  1.00  0.69           C  
ATOM   3119  CG  LEU A 202      -5.457  22.525   4.637  1.00  0.69           C  
ATOM   3120  CD1 LEU A 202      -5.687  23.586   3.558  1.00  0.69           C  
ATOM   3121  CD2 LEU A 202      -4.140  22.750   5.318  1.00  0.69           C  
ATOM   3122  H   LEU A 202      -8.353  24.180   4.718  1.00  0.69           H  
ATOM   3123  HA  LEU A 202      -7.758  21.321   4.396  1.00  0.69           H  
ATOM   3124 1HB  LEU A 202      -6.713  23.572   5.983  1.00  0.69           H  
ATOM   3125 2HB  LEU A 202      -6.331  21.929   6.503  1.00  0.69           H  
ATOM   3126  HG  LEU A 202      -5.448  21.557   4.157  1.00  0.69           H  
ATOM   3127 1HD1 LEU A 202      -4.881  23.530   2.837  1.00  0.69           H  
ATOM   3128 2HD1 LEU A 202      -6.620  23.400   3.056  1.00  0.69           H  
ATOM   3129 3HD1 LEU A 202      -5.707  24.576   4.004  1.00  0.69           H  
ATOM   3130 1HD2 LEU A 202      -3.361  22.701   4.563  1.00  0.69           H  
ATOM   3131 2HD2 LEU A 202      -4.122  23.715   5.789  1.00  0.69           H  
ATOM   3132 3HD2 LEU A 202      -3.975  21.974   6.065  1.00  0.69           H  
ATOM   3133  N   HIS A 203      -8.473  20.396   6.750  1.00  0.68           N  
ATOM   3134  CA  HIS A 203      -9.290  19.743   7.763  1.00  0.68           C  
ATOM   3135  C   HIS A 203      -9.520  20.635   8.966  1.00  0.68           C  
ATOM   3136  O   HIS A 203      -8.700  21.502   9.275  1.00  0.68           O  
ATOM   3137  CB  HIS A 203      -8.616  18.451   8.219  1.00  0.68           C  
ATOM   3138  CG  HIS A 203      -7.330  18.644   8.957  1.00  0.68           C  
ATOM   3139  ND1 HIS A 203      -6.128  18.852   8.305  1.00  0.68           N  
ATOM   3140  CD2 HIS A 203      -7.044  18.651  10.279  1.00  0.68           C  
ATOM   3141  CE1 HIS A 203      -5.160  18.965   9.195  1.00  0.68           C  
ATOM   3142  NE2 HIS A 203      -5.687  18.848  10.401  1.00  0.68           N  
ATOM   3143  H   HIS A 203      -7.603  19.972   6.462  1.00  0.68           H  
ATOM   3144  HA  HIS A 203     -10.265  19.486   7.340  1.00  0.68           H  
ATOM   3145 1HB  HIS A 203      -9.304  17.871   8.843  1.00  0.68           H  
ATOM   3146 2HB  HIS A 203      -8.384  17.865   7.357  1.00  0.68           H  
ATOM   3147  HD2 HIS A 203      -7.756  18.518  11.096  1.00  0.68           H  
ATOM   3148  HE1 HIS A 203      -4.106  19.134   8.973  1.00  0.68           H  
ATOM   3149  HE2 HIS A 203      -5.181  18.895  11.274  1.00  0.68           H  
ATOM   3150  N   GLY A 204     -10.654  20.441   9.627  1.00  0.68           N  
ATOM   3151  CA  GLY A 204     -10.965  21.179  10.852  1.00  0.68           C  
ATOM   3152  C   GLY A 204     -11.518  22.598  10.642  1.00  0.68           C  
ATOM   3153  O   GLY A 204     -11.896  23.260  11.611  1.00  0.68           O  
ATOM   3154  H   GLY A 204     -11.285  19.699   9.307  1.00  0.68           H  
ATOM   3155 1HA  GLY A 204     -11.679  20.609  11.440  1.00  0.68           H  
ATOM   3156 2HA  GLY A 204     -10.063  21.235  11.457  1.00  0.68           H  
ATOM   3157  N   VAL A 205     -11.595  23.069   9.397  1.00  0.69           N  
ATOM   3158  CA  VAL A 205     -12.070  24.432   9.175  1.00  0.69           C  
ATOM   3159  C   VAL A 205     -13.559  24.678   9.346  1.00  0.69           C  
ATOM   3160  O   VAL A 205     -14.380  23.966   8.769  1.00  0.69           O  
ATOM   3161  CB  VAL A 205     -11.648  24.908   7.795  1.00  0.69           C  
ATOM   3162  CG1 VAL A 205     -12.299  26.288   7.466  1.00  0.69           C  
ATOM   3163  CG2 VAL A 205     -10.125  25.013   7.786  1.00  0.69           C  
ATOM   3164  H   VAL A 205     -11.253  22.520   8.604  1.00  0.69           H  
ATOM   3165  HA  VAL A 205     -11.552  25.033   9.893  1.00  0.69           H  
ATOM   3166  HB  VAL A 205     -11.965  24.188   7.068  1.00  0.69           H  
ATOM   3167 1HG1 VAL A 205     -11.994  26.607   6.484  1.00  0.69           H  
ATOM   3168 2HG1 VAL A 205     -13.381  26.187   7.480  1.00  0.69           H  
ATOM   3169 3HG1 VAL A 205     -11.991  27.029   8.203  1.00  0.69           H  
ATOM   3170 1HG2 VAL A 205      -9.759  25.330   6.819  1.00  0.69           H  
ATOM   3171 2HG2 VAL A 205      -9.821  25.733   8.536  1.00  0.69           H  
ATOM   3172 3HG2 VAL A 205      -9.690  24.052   8.023  1.00  0.69           H  
ATOM   3173  N   THR A 206     -13.887  25.733  10.105  1.00  0.74           N  
ATOM   3174  CA  THR A 206     -15.284  26.103  10.344  1.00  0.74           C  
ATOM   3175  C   THR A 206     -15.670  27.492   9.822  1.00  0.74           C  
ATOM   3176  O   THR A 206     -15.097  28.513  10.233  1.00  0.74           O  
ATOM   3177  CB  THR A 206     -15.622  26.062  11.860  1.00  0.74           C  
ATOM   3178  OG1 THR A 206     -15.447  24.730  12.384  1.00  0.74           O  
ATOM   3179  CG2 THR A 206     -17.059  26.540  12.104  1.00  0.74           C  
ATOM   3180  H   THR A 206     -13.119  26.269  10.512  1.00  0.74           H  
ATOM   3181  HA  THR A 206     -15.916  25.380   9.831  1.00  0.74           H  
ATOM   3182  HB  THR A 206     -14.942  26.728  12.390  1.00  0.74           H  
ATOM   3183  HG1 THR A 206     -14.527  24.449  12.283  1.00  0.74           H  
ATOM   3184 1HG2 THR A 206     -17.273  26.527  13.171  1.00  0.74           H  
ATOM   3185 2HG2 THR A 206     -17.160  27.550  11.737  1.00  0.74           H  
ATOM   3186 3HG2 THR A 206     -17.763  25.902  11.590  1.00  0.74           H  
ATOM   3187  N   LEU A 207     -16.695  27.507   8.968  1.00  0.84           N  
ATOM   3188  CA  LEU A 207     -17.308  28.716   8.424  1.00  0.84           C  
ATOM   3189  C   LEU A 207     -18.604  28.950   9.228  1.00  0.84           C  
ATOM   3190  O   LEU A 207     -19.697  28.472   8.866  1.00  0.84           O  
ATOM   3191  CB  LEU A 207     -17.559  28.517   6.926  1.00  0.84           C  
ATOM   3192  CG  LEU A 207     -16.304  28.138   6.137  1.00  0.84           C  
ATOM   3193  CD1 LEU A 207     -16.645  27.909   4.724  1.00  0.84           C  
ATOM   3194  CD2 LEU A 207     -15.276  29.215   6.257  1.00  0.84           C  
ATOM   3195  H   LEU A 207     -17.071  26.609   8.668  1.00  0.84           H  
ATOM   3196  HA  LEU A 207     -16.641  29.565   8.573  1.00  0.84           H  
ATOM   3197 1HB  LEU A 207     -18.257  27.736   6.786  1.00  0.84           H  
ATOM   3198 2HB  LEU A 207     -17.976  29.406   6.505  1.00  0.84           H  
ATOM   3199  HG  LEU A 207     -15.906  27.203   6.541  1.00  0.84           H  
ATOM   3200 1HD1 LEU A 207     -15.738  27.617   4.217  1.00  0.84           H  
ATOM   3201 2HD1 LEU A 207     -17.381  27.120   4.645  1.00  0.84           H  
ATOM   3202 3HD1 LEU A 207     -17.044  28.824   4.283  1.00  0.84           H  
ATOM   3203 1HD2 LEU A 207     -14.381  28.926   5.703  1.00  0.84           H  
ATOM   3204 2HD2 LEU A 207     -15.672  30.144   5.851  1.00  0.84           H  
ATOM   3205 3HD2 LEU A 207     -15.027  29.356   7.309  1.00  0.84           H  
ATOM   3206  N   GLY A 208     -18.443  29.584  10.392  1.00  1.03           N  
ATOM   3207  CA  GLY A 208     -19.506  29.670  11.389  1.00  1.03           C  
ATOM   3208  C   GLY A 208     -19.951  31.086  11.689  1.00  1.03           C  
ATOM   3209  O   GLY A 208     -19.594  32.021  10.980  1.00  1.03           O  
ATOM   3210  H   GLY A 208     -17.544  30.032  10.587  1.00  1.03           H  
ATOM   3211 1HA  GLY A 208     -20.355  29.076  11.065  1.00  1.03           H  
ATOM   3212 2HA  GLY A 208     -19.151  29.214  12.313  1.00  1.03           H  
ATOM   3213  N   GLY A 209     -20.745  31.235  12.742  1.00  1.31           N  
ATOM   3214  CA  GLY A 209     -21.259  32.536  13.121  1.00  1.31           C  
ATOM   3215  C   GLY A 209     -20.677  32.995  14.441  1.00  1.31           C  
ATOM   3216  O   GLY A 209     -19.709  32.420  14.935  1.00  1.31           O  
ATOM   3217  H   GLY A 209     -21.005  30.427  13.289  1.00  1.31           H  
ATOM   3218 1HA  GLY A 209     -21.027  33.254  12.351  1.00  1.31           H  
ATOM   3219 2HA  GLY A 209     -22.345  32.492  13.186  1.00  1.31           H  
ATOM   3220  N   SER A 210     -21.277  34.034  15.003  1.00  1.68           N  
ATOM   3221  CA  SER A 210     -20.881  34.605  16.278  1.00  1.68           C  
ATOM   3222  C   SER A 210     -22.167  34.769  17.056  1.00  1.68           C  
ATOM   3223  O   SER A 210     -22.188  34.956  18.273  1.00  1.68           O  
ATOM   3224  CB  SER A 210     -20.205  35.935  16.066  1.00  1.68           C  
ATOM   3225  OG  SER A 210     -21.102  36.849  15.500  1.00  1.68           O  
ATOM   3226  H   SER A 210     -22.075  34.449  14.544  1.00  1.68           H  
ATOM   3227  HA  SER A 210     -20.218  33.920  16.808  1.00  1.68           H  
ATOM   3228 1HB  SER A 210     -19.839  36.316  17.017  1.00  1.68           H  
ATOM   3229 2HB  SER A 210     -19.343  35.806  15.406  1.00  1.68           H  
ATOM   3230  HG  SER A 210     -21.907  36.831  16.056  1.00  1.68           H  
ATOM   3231  N   GLY A 211     -23.248  34.671  16.291  1.00  2.06           N  
ATOM   3232  CA  GLY A 211     -24.606  34.843  16.780  1.00  2.06           C  
ATOM   3233  C   GLY A 211     -25.014  36.307  16.811  1.00  2.06           C  
ATOM   3234  O   GLY A 211     -24.202  37.193  16.552  1.00  2.06           O  
ATOM   3235  H   GLY A 211     -23.097  34.497  15.308  1.00  2.06           H  
ATOM   3236 1HA  GLY A 211     -25.293  34.286  16.144  1.00  2.06           H  
ATOM   3237 2HA  GLY A 211     -24.686  34.420  17.781  1.00  2.06           H  
ATOM   3238  N   LYS A 212     -26.288  36.534  17.130  1.00  2.31           N  
ATOM   3239  CA  LYS A 212     -26.926  37.851  17.248  1.00  2.31           C  
ATOM   3240  C   LYS A 212     -26.972  38.717  15.976  1.00  2.31           C  
ATOM   3241  O   LYS A 212     -27.027  39.945  16.069  1.00  2.31           O  
ATOM   3242  CB  LYS A 212     -26.254  38.641  18.374  1.00  2.31           C  
ATOM   3243  CG  LYS A 212     -26.307  37.941  19.737  1.00  2.31           C  
ATOM   3244  CD  LYS A 212     -25.709  38.808  20.836  1.00  2.31           C  
ATOM   3245  CE  LYS A 212     -25.715  38.092  22.187  1.00  2.31           C  
ATOM   3246  NZ  LYS A 212     -25.091  38.925  23.256  1.00  2.31           N  
ATOM   3247  H   LYS A 212     -26.864  35.727  17.320  1.00  2.31           H  
ATOM   3248  HA  LYS A 212     -27.962  37.679  17.542  1.00  2.31           H  
ATOM   3249 1HB  LYS A 212     -25.209  38.835  18.127  1.00  2.31           H  
ATOM   3250 2HB  LYS A 212     -26.744  39.608  18.476  1.00  2.31           H  
ATOM   3251 1HG  LYS A 212     -27.344  37.713  19.985  1.00  2.31           H  
ATOM   3252 2HG  LYS A 212     -25.750  37.005  19.689  1.00  2.31           H  
ATOM   3253 1HD  LYS A 212     -24.681  39.062  20.575  1.00  2.31           H  
ATOM   3254 2HD  LYS A 212     -26.283  39.730  20.922  1.00  2.31           H  
ATOM   3255 1HE  LYS A 212     -26.742  37.866  22.470  1.00  2.31           H  
ATOM   3256 2HE  LYS A 212     -25.159  37.158  22.099  1.00  2.31           H  
ATOM   3257 1HZ  LYS A 212     -25.110  38.422  24.132  1.00  2.31           H  
ATOM   3258 2HZ  LYS A 212     -24.133  39.130  23.007  1.00  2.31           H  
ATOM   3259 3HZ  LYS A 212     -25.605  39.789  23.354  1.00  2.31           H  
ATOM   3260  N   GLU A 213     -27.018  38.087  14.805  1.00  2.29           N  
ATOM   3261  CA  GLU A 213     -27.185  38.818  13.548  1.00  2.29           C  
ATOM   3262  C   GLU A 213     -27.841  37.883  12.508  1.00  2.29           C  
ATOM   3263  O   GLU A 213     -27.635  36.671  12.606  1.00  2.29           O  
ATOM   3264  CB  GLU A 213     -25.822  39.357  13.049  1.00  2.29           C  
ATOM   3265  CG  GLU A 213     -24.779  38.298  12.625  1.00  2.29           C  
ATOM   3266  CD  GLU A 213     -23.398  38.908  12.204  1.00  2.29           C  
ATOM   3267  OE1 GLU A 213     -23.212  40.095  12.366  1.00  2.29           O  
ATOM   3268  OE2 GLU A 213     -22.553  38.167  11.708  1.00  2.29           O  
ATOM   3269  H   GLU A 213     -26.948  37.082  14.790  1.00  2.29           H  
ATOM   3270  HA  GLU A 213     -27.824  39.665  13.758  1.00  2.29           H  
ATOM   3271 1HB  GLU A 213     -25.985  39.997  12.189  1.00  2.29           H  
ATOM   3272 2HB  GLU A 213     -25.372  39.968  13.826  1.00  2.29           H  
ATOM   3273 1HG  GLU A 213     -24.631  37.590  13.442  1.00  2.29           H  
ATOM   3274 2HG  GLU A 213     -25.194  37.755  11.778  1.00  2.29           H  
ATOM   3275  N   GLY A 214     -28.615  38.399  11.520  1.00  2.02           N  
ATOM   3276  CA  GLY A 214     -29.023  39.809  11.338  1.00  2.02           C  
ATOM   3277  C   GLY A 214     -28.168  40.625  10.359  1.00  2.02           C  
ATOM   3278  O   GLY A 214     -27.552  41.601  10.781  1.00  2.02           O  
ATOM   3279  H   GLY A 214     -28.925  37.735  10.817  1.00  2.02           H  
ATOM   3280 1HA  GLY A 214     -30.053  39.821  10.990  1.00  2.02           H  
ATOM   3281 2HA  GLY A 214     -29.069  40.328  12.286  1.00  2.02           H  
ATOM   3282  N   GLY A 215     -28.094  40.252   9.063  1.00  1.63           N  
ATOM   3283  CA  GLY A 215     -28.868  39.194   8.386  1.00  1.63           C  
ATOM   3284  C   GLY A 215     -28.110  37.885   8.305  1.00  1.63           C  
ATOM   3285  O   GLY A 215     -28.219  37.067   9.216  1.00  1.63           O  
ATOM   3286  H   GLY A 215     -27.461  40.786   8.483  1.00  1.63           H  
ATOM   3287 1HA  GLY A 215     -29.822  39.039   8.884  1.00  1.63           H  
ATOM   3288 2HA  GLY A 215     -29.105  39.525   7.376  1.00  1.63           H  
ATOM   3289  N   ASP A 216     -27.381  37.673   7.210  1.00  1.25           N  
ATOM   3290  CA  ASP A 216     -26.593  36.454   7.072  1.00  1.25           C  
ATOM   3291  C   ASP A 216     -25.647  36.471   8.263  1.00  1.25           C  
ATOM   3292  O   ASP A 216     -25.181  37.544   8.633  1.00  1.25           O  
ATOM   3293  CB  ASP A 216     -25.781  36.454   5.769  1.00  1.25           C  
ATOM   3294  CG  ASP A 216     -26.621  36.363   4.476  1.00  1.25           C  
ATOM   3295  OD1 ASP A 216     -27.805  36.130   4.550  1.00  1.25           O  
ATOM   3296  OD2 ASP A 216     -26.034  36.537   3.408  1.00  1.25           O  
ATOM   3297  H   ASP A 216     -27.352  38.372   6.483  1.00  1.25           H  
ATOM   3298  HA  ASP A 216     -27.240  35.578   7.123  1.00  1.25           H  
ATOM   3299 1HB  ASP A 216     -25.167  37.353   5.729  1.00  1.25           H  
ATOM   3300 2HB  ASP A 216     -25.098  35.601   5.783  1.00  1.25           H  
ATOM   3301  N   ARG A 217     -25.350  35.316   8.861  1.00  0.97           N  
ATOM   3302  CA  ARG A 217     -24.453  35.307  10.024  1.00  0.97           C  
ATOM   3303  C   ARG A 217     -23.244  34.410   9.811  1.00  0.97           C  
ATOM   3304  O   ARG A 217     -22.585  34.018  10.768  1.00  0.97           O  
ATOM   3305  CB  ARG A 217     -25.190  34.801  11.247  1.00  0.97           C  
ATOM   3306  CG  ARG A 217     -25.537  33.364  11.148  1.00  0.97           C  
ATOM   3307  CD  ARG A 217     -26.372  32.848  12.241  1.00  0.97           C  
ATOM   3308  NE  ARG A 217     -26.594  31.411  12.054  1.00  0.97           N  
ATOM   3309  CZ  ARG A 217     -27.451  30.651  12.760  1.00  0.97           C  
ATOM   3310  NH1 ARG A 217     -28.196  31.183  13.707  1.00  0.97           N  
ATOM   3311  NH2 ARG A 217     -27.542  29.360  12.494  1.00  0.97           N  
ATOM   3312  H   ARG A 217     -25.761  34.453   8.532  1.00  0.97           H  
ATOM   3313  HA  ARG A 217     -24.101  36.324  10.208  1.00  0.97           H  
ATOM   3314 1HB  ARG A 217     -24.596  34.961  12.141  1.00  0.97           H  
ATOM   3315 2HB  ARG A 217     -26.112  35.353  11.354  1.00  0.97           H  
ATOM   3316 1HG  ARG A 217     -26.059  33.192  10.210  1.00  0.97           H  
ATOM   3317 2HG  ARG A 217     -24.607  32.803  11.162  1.00  0.97           H  
ATOM   3318 1HD  ARG A 217     -25.869  33.001  13.196  1.00  0.97           H  
ATOM   3319 2HD  ARG A 217     -27.340  33.356  12.247  1.00  0.97           H  
ATOM   3320  HE  ARG A 217     -26.016  30.940  11.342  1.00  0.97           H  
ATOM   3321 1HH1 ARG A 217     -28.130  32.170  13.907  1.00  0.97           H  
ATOM   3322 2HH1 ARG A 217     -28.837  30.603  14.232  1.00  0.97           H  
ATOM   3323 1HH2 ARG A 217     -26.978  28.953  11.756  1.00  0.97           H  
ATOM   3324 2HH2 ARG A 217     -28.182  28.782  13.012  1.00  0.97           H  
ATOM   3325  N   HIS A 218     -22.967  34.090   8.556  1.00  0.78           N  
ATOM   3326  CA  HIS A 218     -21.867  33.203   8.181  1.00  0.78           C  
ATOM   3327  C   HIS A 218     -21.023  33.884   7.110  1.00  0.78           C  
ATOM   3328  O   HIS A 218     -21.548  34.710   6.362  1.00  0.78           O  
ATOM   3329  CB  HIS A 218     -22.419  31.859   7.673  1.00  0.78           C  
ATOM   3330  CG  HIS A 218     -23.101  31.074   8.729  1.00  0.78           C  
ATOM   3331  ND1 HIS A 218     -22.423  30.239   9.579  1.00  0.78           N  
ATOM   3332  CD2 HIS A 218     -24.393  31.003   9.082  1.00  0.78           C  
ATOM   3333  CE1 HIS A 218     -23.278  29.698  10.429  1.00  0.78           C  
ATOM   3334  NE2 HIS A 218     -24.488  30.150  10.150  1.00  0.78           N  
ATOM   3335  H   HIS A 218     -23.557  34.474   7.832  1.00  0.78           H  
ATOM   3336  HA  HIS A 218     -21.255  33.007   9.060  1.00  0.78           H  
ATOM   3337 1HB  HIS A 218     -23.139  32.038   6.872  1.00  0.78           H  
ATOM   3338 2HB  HIS A 218     -21.635  31.259   7.259  1.00  0.78           H  
ATOM   3339  HD1 HIS A 218     -21.523  29.832   9.366  1.00  0.78           H  
ATOM   3340  HD2 HIS A 218     -25.284  31.490   8.699  1.00  0.78           H  
ATOM   3341  HE1 HIS A 218     -22.937  29.000  11.193  1.00  0.78           H  
ATOM   3342  N   PRO A 219     -19.721  33.579   7.018  1.00  0.67           N  
ATOM   3343  CA  PRO A 219     -18.776  34.165   6.094  1.00  0.67           C  
ATOM   3344  C   PRO A 219     -18.941  33.718   4.660  1.00  0.67           C  
ATOM   3345  O   PRO A 219     -19.534  32.673   4.360  1.00  0.67           O  
ATOM   3346  CB  PRO A 219     -17.438  33.675   6.639  1.00  0.67           C  
ATOM   3347  CG  PRO A 219     -17.758  32.382   7.318  1.00  0.67           C  
ATOM   3348  CD  PRO A 219     -19.108  32.607   7.940  1.00  0.67           C  
ATOM   3349  HA  PRO A 219     -18.839  35.252   6.161  1.00  0.67           H  
ATOM   3350 1HB  PRO A 219     -16.698  33.607   5.827  1.00  0.67           H  
ATOM   3351 2HB  PRO A 219     -17.073  34.428   7.327  1.00  0.67           H  
ATOM   3352 1HG  PRO A 219     -17.759  31.588   6.579  1.00  0.67           H  
ATOM   3353 2HG  PRO A 219     -17.008  32.124   8.064  1.00  0.67           H  
ATOM   3354 1HD  PRO A 219     -19.635  31.663   8.002  1.00  0.67           H  
ATOM   3355 2HD  PRO A 219     -18.969  33.070   8.924  1.00  0.67           H  
ATOM   3356  N   LYS A 220     -18.372  34.538   3.793  1.00  0.61           N  
ATOM   3357  CA  LYS A 220     -18.311  34.220   2.382  1.00  0.61           C  
ATOM   3358  C   LYS A 220     -16.846  34.297   1.991  1.00  0.61           C  
ATOM   3359  O   LYS A 220     -16.142  35.235   2.386  1.00  0.61           O  
ATOM   3360  CB  LYS A 220     -19.156  35.206   1.573  1.00  0.61           C  
ATOM   3361  CG  LYS A 220     -20.660  35.186   1.946  1.00  0.61           C  
ATOM   3362  CD  LYS A 220     -21.506  36.074   1.036  1.00  0.61           C  
ATOM   3363  CE  LYS A 220     -22.996  36.022   1.436  1.00  0.61           C  
ATOM   3364  NZ  LYS A 220     -23.248  36.661   2.760  1.00  0.61           N  
ATOM   3365  H   LYS A 220     -17.920  35.376   4.155  1.00  0.61           H  
ATOM   3366  HA  LYS A 220     -18.659  33.206   2.215  1.00  0.61           H  
ATOM   3367 1HB  LYS A 220     -18.779  36.218   1.726  1.00  0.61           H  
ATOM   3368 2HB  LYS A 220     -19.058  34.974   0.510  1.00  0.61           H  
ATOM   3369 1HG  LYS A 220     -21.043  34.178   1.935  1.00  0.61           H  
ATOM   3370 2HG  LYS A 220     -20.767  35.555   2.964  1.00  0.61           H  
ATOM   3371 1HD  LYS A 220     -21.158  37.105   1.099  1.00  0.61           H  
ATOM   3372 2HD  LYS A 220     -21.410  35.736   0.002  1.00  0.61           H  
ATOM   3373 1HE  LYS A 220     -23.588  36.533   0.681  1.00  0.61           H  
ATOM   3374 2HE  LYS A 220     -23.315  34.979   1.491  1.00  0.61           H  
ATOM   3375 1HZ  LYS A 220     -24.259  36.601   2.993  1.00  0.61           H  
ATOM   3376 2HZ  LYS A 220     -22.721  36.183   3.477  1.00  0.61           H  
ATOM   3377 3HZ  LYS A 220     -22.975  37.627   2.738  1.00  0.61           H  
ATOM   3378  N   ILE A 221     -16.406  33.316   1.223  1.00  0.58           N  
ATOM   3379  CA  ILE A 221     -15.013  33.224   0.845  1.00  0.58           C  
ATOM   3380  C   ILE A 221     -14.823  33.499  -0.647  1.00  0.58           C  
ATOM   3381  O   ILE A 221     -15.419  32.820  -1.492  1.00  0.58           O  
ATOM   3382  CB  ILE A 221     -14.506  31.825   1.189  1.00  0.58           C  
ATOM   3383  CG1 ILE A 221     -14.849  31.430   2.674  1.00  0.58           C  
ATOM   3384  CG2 ILE A 221     -13.069  31.795   0.992  1.00  0.58           C  
ATOM   3385  CD1 ILE A 221     -14.292  32.322   3.735  1.00  0.58           C  
ATOM   3386  H   ILE A 221     -17.056  32.592   0.937  1.00  0.58           H  
ATOM   3387  HA  ILE A 221     -14.446  33.964   1.397  1.00  0.58           H  
ATOM   3388  HB  ILE A 221     -14.979  31.118   0.538  1.00  0.58           H  
ATOM   3389 1HG1 ILE A 221     -15.939  31.401   2.780  1.00  0.58           H  
ATOM   3390 2HG1 ILE A 221     -14.462  30.429   2.854  1.00  0.58           H  
ATOM   3391 1HG2 ILE A 221     -12.674  30.806   1.207  1.00  0.58           H  
ATOM   3392 2HG2 ILE A 221     -12.870  32.054  -0.041  1.00  0.58           H  
ATOM   3393 3HG2 ILE A 221     -12.611  32.521   1.645  1.00  0.58           H  
ATOM   3394 1HD1 ILE A 221     -14.581  31.956   4.719  1.00  0.58           H  
ATOM   3395 2HD1 ILE A 221     -13.211  32.340   3.658  1.00  0.58           H  
ATOM   3396 3HD1 ILE A 221     -14.685  33.323   3.604  1.00  0.58           H  
ATOM   3397  N   GLY A 222     -13.969  34.462  -0.983  1.00  0.57           N  
ATOM   3398  CA  GLY A 222     -13.767  34.832  -2.376  1.00  0.57           C  
ATOM   3399  C   GLY A 222     -12.949  33.807  -3.142  1.00  0.57           C  
ATOM   3400  O   GLY A 222     -12.357  32.890  -2.561  1.00  0.57           O  
ATOM   3401  H   GLY A 222     -13.486  35.000  -0.265  1.00  0.57           H  
ATOM   3402 1HA  GLY A 222     -14.738  34.956  -2.856  1.00  0.57           H  
ATOM   3403 2HA  GLY A 222     -13.264  35.799  -2.418  1.00  0.57           H  
ATOM   3404  N   ASP A 223     -12.912  33.969  -4.456  1.00  0.58           N  
ATOM   3405  CA  ASP A 223     -12.210  33.002  -5.273  1.00  0.58           C  
ATOM   3406  C   ASP A 223     -10.724  32.933  -4.957  1.00  0.58           C  
ATOM   3407  O   ASP A 223     -10.097  33.950  -4.644  1.00  0.58           O  
ATOM   3408  CB  ASP A 223     -12.383  33.289  -6.772  1.00  0.58           C  
ATOM   3409  CG  ASP A 223     -13.820  33.080  -7.264  1.00  0.58           C  
ATOM   3410  OD1 ASP A 223     -14.628  32.698  -6.460  1.00  0.58           O  
ATOM   3411  OD2 ASP A 223     -14.080  33.171  -8.440  1.00  0.58           O  
ATOM   3412  H   ASP A 223     -13.390  34.748  -4.888  1.00  0.58           H  
ATOM   3413  HA  ASP A 223     -12.643  32.026  -5.059  1.00  0.58           H  
ATOM   3414 1HB  ASP A 223     -12.090  34.318  -6.978  1.00  0.58           H  
ATOM   3415 2HB  ASP A 223     -11.717  32.635  -7.342  1.00  0.58           H  
ATOM   3416  N   GLY A 224     -10.175  31.732  -5.038  1.00  0.59           N  
ATOM   3417  CA  GLY A 224      -8.742  31.510  -4.896  1.00  0.59           C  
ATOM   3418  C   GLY A 224      -8.213  31.390  -3.459  1.00  0.59           C  
ATOM   3419  O   GLY A 224      -7.032  31.078  -3.246  1.00  0.59           O  
ATOM   3420  H   GLY A 224     -10.783  30.943  -5.267  1.00  0.59           H  
ATOM   3421 1HA  GLY A 224      -8.471  30.618  -5.457  1.00  0.59           H  
ATOM   3422 2HA  GLY A 224      -8.239  32.337  -5.392  1.00  0.59           H  
ATOM   3423  N   VAL A 225      -9.084  31.621  -2.478  1.00  0.60           N  
ATOM   3424  CA  VAL A 225      -8.708  31.611  -1.068  1.00  0.60           C  
ATOM   3425  C   VAL A 225      -8.264  30.259  -0.514  1.00  0.60           C  
ATOM   3426  O   VAL A 225      -8.834  29.221  -0.847  1.00  0.60           O  
ATOM   3427  CB  VAL A 225      -9.868  32.148  -0.215  1.00  0.60           C  
ATOM   3428  CG1 VAL A 225      -9.571  31.974   1.291  1.00  0.60           C  
ATOM   3429  CG2 VAL A 225     -10.083  33.622  -0.535  1.00  0.60           C  
ATOM   3430  H   VAL A 225     -10.052  31.870  -2.712  1.00  0.60           H  
ATOM   3431  HA  VAL A 225      -7.878  32.301  -0.964  1.00  0.60           H  
ATOM   3432  HB  VAL A 225     -10.750  31.590  -0.457  1.00  0.60           H  
ATOM   3433 1HG1 VAL A 225     -10.391  32.341   1.876  1.00  0.60           H  
ATOM   3434 2HG1 VAL A 225      -9.431  30.938   1.501  1.00  0.60           H  
ATOM   3435 3HG1 VAL A 225      -8.678  32.519   1.563  1.00  0.60           H  
ATOM   3436 1HG2 VAL A 225     -10.920  34.023   0.041  1.00  0.60           H  
ATOM   3437 2HG2 VAL A 225      -9.189  34.165  -0.290  1.00  0.60           H  
ATOM   3438 3HG2 VAL A 225     -10.292  33.747  -1.589  1.00  0.60           H  
ATOM   3439  N   MET A 226      -7.198  30.275   0.281  1.00  0.61           N  
ATOM   3440  CA  MET A 226      -6.735  29.054   0.946  1.00  0.61           C  
ATOM   3441  C   MET A 226      -6.992  29.180   2.455  1.00  0.61           C  
ATOM   3442  O   MET A 226      -6.613  30.191   3.053  1.00  0.61           O  
ATOM   3443  CB  MET A 226      -5.257  28.797   0.671  1.00  0.61           C  
ATOM   3444  CG  MET A 226      -4.716  27.566   1.382  1.00  0.61           C  
ATOM   3445  SD  MET A 226      -2.988  27.236   1.028  1.00  0.61           S  
ATOM   3446  CE  MET A 226      -2.739  25.839   2.119  1.00  0.61           C  
ATOM   3447  H   MET A 226      -6.764  31.181   0.471  1.00  0.61           H  
ATOM   3448  HA  MET A 226      -7.313  28.208   0.580  1.00  0.61           H  
ATOM   3449 1HB  MET A 226      -5.104  28.660  -0.397  1.00  0.61           H  
ATOM   3450 2HB  MET A 226      -4.667  29.656   0.977  1.00  0.61           H  
ATOM   3451 1HG  MET A 226      -4.825  27.697   2.461  1.00  0.61           H  
ATOM   3452 2HG  MET A 226      -5.305  26.692   1.087  1.00  0.61           H  
ATOM   3453 1HE  MET A 226      -1.715  25.499   2.052  1.00  0.61           H  
ATOM   3454 2HE  MET A 226      -2.953  26.138   3.143  1.00  0.61           H  
ATOM   3455 3HE  MET A 226      -3.406  25.033   1.832  1.00  0.61           H  
ATOM   3456  N   ILE A 227      -7.653  28.186   3.060  1.00  0.62           N  
ATOM   3457  CA  ILE A 227      -7.941  28.269   4.498  1.00  0.62           C  
ATOM   3458  C   ILE A 227      -7.274  27.116   5.256  1.00  0.62           C  
ATOM   3459  O   ILE A 227      -7.637  25.946   5.088  1.00  0.62           O  
ATOM   3460  CB  ILE A 227      -9.455  28.268   4.770  1.00  0.62           C  
ATOM   3461  CG1 ILE A 227     -10.121  29.414   4.012  1.00  0.62           C  
ATOM   3462  CG2 ILE A 227      -9.692  28.441   6.242  1.00  0.62           C  
ATOM   3463  CD1 ILE A 227     -11.631  29.459   4.111  1.00  0.62           C  
ATOM   3464  H   ILE A 227      -7.939  27.374   2.508  1.00  0.62           H  
ATOM   3465  HA  ILE A 227      -7.530  29.198   4.886  1.00  0.62           H  
ATOM   3466  HB  ILE A 227      -9.883  27.349   4.448  1.00  0.62           H  
ATOM   3467 1HG1 ILE A 227      -9.704  30.343   4.360  1.00  0.62           H  
ATOM   3468 2HG1 ILE A 227      -9.881  29.302   2.965  1.00  0.62           H  
ATOM   3469 1HG2 ILE A 227     -10.748  28.454   6.443  1.00  0.62           H  
ATOM   3470 2HG2 ILE A 227      -9.226  27.622   6.767  1.00  0.62           H  
ATOM   3471 3HG2 ILE A 227      -9.262  29.369   6.584  1.00  0.62           H  
ATOM   3472 1HD1 ILE A 227     -11.994  30.295   3.531  1.00  0.62           H  
ATOM   3473 2HD1 ILE A 227     -12.065  28.551   3.729  1.00  0.62           H  
ATOM   3474 3HD1 ILE A 227     -11.926  29.582   5.142  1.00  0.62           H  
ATOM   3475  N   GLY A 228      -6.309  27.456   6.108  1.00  0.63           N  
ATOM   3476  CA  GLY A 228      -5.485  26.469   6.790  1.00  0.63           C  
ATOM   3477  C   GLY A 228      -6.229  25.611   7.794  1.00  0.63           C  
ATOM   3478  O   GLY A 228      -7.326  25.944   8.243  1.00  0.63           O  
ATOM   3479  H   GLY A 228      -6.073  28.438   6.246  1.00  0.63           H  
ATOM   3480 1HA  GLY A 228      -5.027  25.827   6.043  1.00  0.63           H  
ATOM   3481 2HA  GLY A 228      -4.667  26.982   7.290  1.00  0.63           H  
ATOM   3482  N   ALA A 229      -5.583  24.513   8.172  1.00  0.64           N  
ATOM   3483  CA  ALA A 229      -6.173  23.531   9.061  1.00  0.64           C  
ATOM   3484  C   ALA A 229      -6.589  24.137  10.362  1.00  0.64           C  
ATOM   3485  O   ALA A 229      -5.900  25.002  10.900  1.00  0.64           O  
ATOM   3486  CB  ALA A 229      -5.193  22.415   9.327  1.00  0.64           C  
ATOM   3487  H   ALA A 229      -4.670  24.327   7.783  1.00  0.64           H  
ATOM   3488  HA  ALA A 229      -7.059  23.127   8.577  1.00  0.64           H  
ATOM   3489 1HB  ALA A 229      -5.669  21.689   9.980  1.00  0.64           H  
ATOM   3490 2HB  ALA A 229      -4.907  21.935   8.396  1.00  0.64           H  
ATOM   3491 3HB  ALA A 229      -4.308  22.812   9.810  1.00  0.64           H  
ATOM   3492  N   ASN A 230      -7.747  23.704  10.840  1.00  0.64           N  
ATOM   3493  CA  ASN A 230      -8.344  24.132  12.099  1.00  0.64           C  
ATOM   3494  C   ASN A 230      -8.675  25.626  12.153  1.00  0.64           C  
ATOM   3495  O   ASN A 230      -9.039  26.136  13.212  1.00  0.64           O  
ATOM   3496  CB  ASN A 230      -7.423  23.780  13.254  1.00  0.64           C  
ATOM   3497  CG  ASN A 230      -7.166  22.301  13.377  1.00  0.64           C  
ATOM   3498  OD1 ASN A 230      -8.073  21.468  13.252  1.00  0.64           O  
ATOM   3499  ND2 ASN A 230      -5.925  21.960  13.615  1.00  0.64           N  
ATOM   3500  H   ASN A 230      -8.238  22.992  10.299  1.00  0.64           H  
ATOM   3501  HA  ASN A 230      -9.285  23.596  12.227  1.00  0.64           H  
ATOM   3502 1HB  ASN A 230      -6.472  24.295  13.154  1.00  0.64           H  
ATOM   3503 2HB  ASN A 230      -7.873  24.131  14.180  1.00  0.64           H  
ATOM   3504 1HD2 ASN A 230      -5.681  20.996  13.708  1.00  0.64           H  
ATOM   3505 2HD2 ASN A 230      -5.222  22.666  13.704  1.00  0.64           H  
ATOM   3506  N   ALA A 231      -8.579  26.332  11.029  1.00  0.65           N  
ATOM   3507  CA  ALA A 231      -8.882  27.748  11.021  1.00  0.65           C  
ATOM   3508  C   ALA A 231     -10.385  27.963  11.066  1.00  0.65           C  
ATOM   3509  O   ALA A 231     -11.168  27.098  10.679  1.00  0.65           O  
ATOM   3510  CB  ALA A 231      -8.263  28.426   9.811  1.00  0.65           C  
ATOM   3511  H   ALA A 231      -8.261  25.902  10.159  1.00  0.65           H  
ATOM   3512  HA  ALA A 231      -8.460  28.182  11.922  1.00  0.65           H  
ATOM   3513 1HB  ALA A 231      -8.490  29.479   9.850  1.00  0.65           H  
ATOM   3514 2HB  ALA A 231      -7.177  28.284   9.823  1.00  0.65           H  
ATOM   3515 3HB  ALA A 231      -8.667  27.998   8.920  1.00  0.65           H  
ATOM   3516  N   SER A 232     -10.795  29.128  11.515  1.00  0.67           N  
ATOM   3517  CA  SER A 232     -12.220  29.412  11.542  1.00  0.67           C  
ATOM   3518  C   SER A 232     -12.524  30.864  11.270  1.00  0.67           C  
ATOM   3519  O   SER A 232     -11.782  31.750  11.668  1.00  0.67           O  
ATOM   3520  CB  SER A 232     -12.796  29.003  12.884  1.00  0.67           C  
ATOM   3521  OG  SER A 232     -14.144  29.315  12.965  1.00  0.67           O  
ATOM   3522  H   SER A 232     -10.103  29.798  11.851  1.00  0.67           H  
ATOM   3523  HA  SER A 232     -12.700  28.824  10.760  1.00  0.67           H  
ATOM   3524 1HB  SER A 232     -12.666  27.928  13.016  1.00  0.67           H  
ATOM   3525 2HB  SER A 232     -12.261  29.496  13.685  1.00  0.67           H  
ATOM   3526  HG  SER A 232     -14.507  29.171  12.068  1.00  0.67           H  
ATOM   3527  N   ILE A 233     -13.601  31.090  10.547  1.00  0.68           N  
ATOM   3528  CA  ILE A 233     -14.057  32.438  10.247  1.00  0.68           C  
ATOM   3529  C   ILE A 233     -15.439  32.554  10.858  1.00  0.68           C  
ATOM   3530  O   ILE A 233     -16.306  31.722  10.570  1.00  0.68           O  
ATOM   3531  CB  ILE A 233     -14.058  32.695   8.728  1.00  0.68           C  
ATOM   3532  CG1 ILE A 233     -12.665  32.429   8.169  1.00  0.68           C  
ATOM   3533  CG2 ILE A 233     -14.476  34.116   8.456  1.00  0.68           C  
ATOM   3534  CD1 ILE A 233     -12.501  31.033   7.635  1.00  0.68           C  
ATOM   3535  H   ILE A 233     -14.150  30.284  10.247  1.00  0.68           H  
ATOM   3536  HA  ILE A 233     -13.405  33.167  10.730  1.00  0.68           H  
ATOM   3537  HB  ILE A 233     -14.738  32.001   8.241  1.00  0.68           H  
ATOM   3538 1HG1 ILE A 233     -12.453  33.139   7.374  1.00  0.68           H  
ATOM   3539 2HG1 ILE A 233     -11.933  32.570   8.961  1.00  0.68           H  
ATOM   3540 1HG2 ILE A 233     -14.487  34.310   7.387  1.00  0.68           H  
ATOM   3541 2HG2 ILE A 233     -15.467  34.263   8.862  1.00  0.68           H  
ATOM   3542 3HG2 ILE A 233     -13.798  34.806   8.935  1.00  0.68           H  
ATOM   3543 1HD1 ILE A 233     -11.500  30.886   7.266  1.00  0.68           H  
ATOM   3544 2HD1 ILE A 233     -12.697  30.304   8.416  1.00  0.68           H  
ATOM   3545 3HD1 ILE A 233     -13.197  30.893   6.827  1.00  0.68           H  
ATOM   3546  N   LEU A 234     -15.597  33.500  11.780  1.00  0.70           N  
ATOM   3547  CA  LEU A 234     -16.836  33.588  12.552  1.00  0.70           C  
ATOM   3548  C   LEU A 234     -17.655  34.859  12.348  1.00  0.70           C  
ATOM   3549  O   LEU A 234     -17.221  35.956  12.702  1.00  0.70           O  
ATOM   3550  CB  LEU A 234     -16.470  33.422  14.027  1.00  0.70           C  
ATOM   3551  CG  LEU A 234     -15.750  32.082  14.345  1.00  0.70           C  
ATOM   3552  CD1 LEU A 234     -15.295  32.060  15.788  1.00  0.70           C  
ATOM   3553  CD2 LEU A 234     -16.710  30.929  14.057  1.00  0.70           C  
ATOM   3554  H   LEU A 234     -14.833  34.159  11.950  1.00  0.70           H  
ATOM   3555  HA  LEU A 234     -17.467  32.751  12.267  1.00  0.70           H  
ATOM   3556 1HB  LEU A 234     -15.818  34.242  14.324  1.00  0.70           H  
ATOM   3557 2HB  LEU A 234     -17.386  33.466  14.620  1.00  0.70           H  
ATOM   3558  HG  LEU A 234     -14.864  31.982  13.715  1.00  0.70           H  
ATOM   3559 1HD1 LEU A 234     -14.786  31.115  15.991  1.00  0.70           H  
ATOM   3560 2HD1 LEU A 234     -14.609  32.886  15.965  1.00  0.70           H  
ATOM   3561 3HD1 LEU A 234     -16.160  32.155  16.444  1.00  0.70           H  
ATOM   3562 1HD2 LEU A 234     -16.223  29.981  14.267  1.00  0.70           H  
ATOM   3563 2HD2 LEU A 234     -17.592  31.028  14.689  1.00  0.70           H  
ATOM   3564 3HD2 LEU A 234     -17.011  30.958  13.014  1.00  0.70           H  
ATOM   3565  N   GLY A 235     -18.867  34.695  11.825  1.00  0.71           N  
ATOM   3566  CA  GLY A 235     -19.774  35.813  11.567  1.00  0.71           C  
ATOM   3567  C   GLY A 235     -19.771  36.221  10.105  1.00  0.71           C  
ATOM   3568  O   GLY A 235     -19.032  35.664   9.289  1.00  0.71           O  
ATOM   3569  H   GLY A 235     -19.165  33.754  11.564  1.00  0.71           H  
ATOM   3570 1HA  GLY A 235     -20.788  35.542  11.863  1.00  0.71           H  
ATOM   3571 2HA  GLY A 235     -19.489  36.664  12.183  1.00  0.71           H  
ATOM   3572  N   ASN A 236     -20.563  37.239   9.764  1.00  0.70           N  
ATOM   3573  CA  ASN A 236     -20.706  37.649   8.361  1.00  0.70           C  
ATOM   3574  C   ASN A 236     -19.477  38.414   7.872  1.00  0.70           C  
ATOM   3575  O   ASN A 236     -19.490  39.637   7.734  1.00  0.70           O  
ATOM   3576  CB  ASN A 236     -21.966  38.481   8.195  1.00  0.70           C  
ATOM   3577  CG  ASN A 236     -22.361  38.776   6.750  1.00  0.70           C  
ATOM   3578  OD1 ASN A 236     -21.831  38.204   5.785  1.00  0.70           O  
ATOM   3579  ND2 ASN A 236     -23.301  39.685   6.592  1.00  0.70           N  
ATOM   3580  H   ASN A 236     -21.141  37.695  10.484  1.00  0.70           H  
ATOM   3581  HA  ASN A 236     -20.796  36.754   7.748  1.00  0.70           H  
ATOM   3582 1HB  ASN A 236     -22.781  37.962   8.681  1.00  0.70           H  
ATOM   3583 2HB  ASN A 236     -21.844  39.428   8.721  1.00  0.70           H  
ATOM   3584 1HD2 ASN A 236     -23.610  39.936   5.675  1.00  0.70           H  
ATOM   3585 2HD2 ASN A 236     -23.706  40.124   7.397  1.00  0.70           H  
ATOM   3586  N   ILE A 237     -18.424  37.648   7.623  1.00  0.68           N  
ATOM   3587  CA  ILE A 237     -17.100  38.103   7.222  1.00  0.68           C  
ATOM   3588  C   ILE A 237     -16.728  37.772   5.787  1.00  0.68           C  
ATOM   3589  O   ILE A 237     -16.876  36.636   5.331  1.00  0.68           O  
ATOM   3590  CB  ILE A 237     -16.054  37.472   8.135  1.00  0.68           C  
ATOM   3591  CG1 ILE A 237     -16.258  37.941   9.544  1.00  0.68           C  
ATOM   3592  CG2 ILE A 237     -14.688  37.784   7.633  1.00  0.68           C  
ATOM   3593  CD1 ILE A 237     -15.464  37.177  10.516  1.00  0.68           C  
ATOM   3594  H   ILE A 237     -18.561  36.659   7.812  1.00  0.68           H  
ATOM   3595  HA  ILE A 237     -17.058  39.188   7.334  1.00  0.68           H  
ATOM   3596  HB  ILE A 237     -16.200  36.407   8.149  1.00  0.68           H  
ATOM   3597 1HG1 ILE A 237     -15.973  38.990   9.617  1.00  0.68           H  
ATOM   3598 2HG1 ILE A 237     -17.304  37.843   9.810  1.00  0.68           H  
ATOM   3599 1HG2 ILE A 237     -13.953  37.336   8.272  1.00  0.68           H  
ATOM   3600 2HG2 ILE A 237     -14.565  37.404   6.628  1.00  0.68           H  
ATOM   3601 3HG2 ILE A 237     -14.573  38.845   7.630  1.00  0.68           H  
ATOM   3602 1HD1 ILE A 237     -15.663  37.563  11.509  1.00  0.68           H  
ATOM   3603 2HD1 ILE A 237     -15.747  36.134  10.475  1.00  0.68           H  
ATOM   3604 3HD1 ILE A 237     -14.422  37.275  10.288  1.00  0.68           H  
ATOM   3605  N   ARG A 238     -16.258  38.774   5.061  1.00  0.66           N  
ATOM   3606  CA  ARG A 238     -15.824  38.560   3.694  1.00  0.66           C  
ATOM   3607  C   ARG A 238     -14.323  38.276   3.637  1.00  0.66           C  
ATOM   3608  O   ARG A 238     -13.512  39.094   4.089  1.00  0.66           O  
ATOM   3609  CB  ARG A 238     -16.120  39.794   2.858  1.00  0.66           C  
ATOM   3610  CG  ARG A 238     -17.592  40.154   2.747  1.00  0.66           C  
ATOM   3611  CD  ARG A 238     -17.793  41.429   1.999  1.00  0.66           C  
ATOM   3612  NE  ARG A 238     -17.201  42.569   2.697  1.00  0.66           N  
ATOM   3613  CZ  ARG A 238     -17.113  43.817   2.220  1.00  0.66           C  
ATOM   3614  NH1 ARG A 238     -17.596  44.134   1.033  1.00  0.66           N  
ATOM   3615  NH2 ARG A 238     -16.527  44.716   2.979  1.00  0.66           N  
ATOM   3616  H   ARG A 238     -16.165  39.702   5.485  1.00  0.66           H  
ATOM   3617  HA  ARG A 238     -16.359  37.704   3.280  1.00  0.66           H  
ATOM   3618 1HB  ARG A 238     -15.609  40.655   3.289  1.00  0.66           H  
ATOM   3619 2HB  ARG A 238     -15.731  39.651   1.850  1.00  0.66           H  
ATOM   3620 1HG  ARG A 238     -18.128  39.355   2.231  1.00  0.66           H  
ATOM   3621 2HG  ARG A 238     -18.001  40.280   3.753  1.00  0.66           H  
ATOM   3622 1HD  ARG A 238     -17.331  41.354   1.016  1.00  0.66           H  
ATOM   3623 2HD  ARG A 238     -18.859  41.617   1.886  1.00  0.66           H  
ATOM   3624  HE  ARG A 238     -16.796  42.426   3.642  1.00  0.66           H  
ATOM   3625 1HH1 ARG A 238     -18.043  43.429   0.466  1.00  0.66           H  
ATOM   3626 2HH1 ARG A 238     -17.518  45.081   0.695  1.00  0.66           H  
ATOM   3627 1HH2 ARG A 238     -16.157  44.397   3.897  1.00  0.66           H  
ATOM   3628 2HH2 ARG A 238     -16.432  45.669   2.674  1.00  0.66           H  
ATOM   3629  N   ILE A 239     -13.956  37.142   3.053  1.00  0.64           N  
ATOM   3630  CA  ILE A 239     -12.546  36.821   2.879  1.00  0.64           C  
ATOM   3631  C   ILE A 239     -12.205  37.113   1.417  1.00  0.64           C  
ATOM   3632  O   ILE A 239     -12.709  36.457   0.503  1.00  0.64           O  
ATOM   3633  CB  ILE A 239     -12.244  35.365   3.287  1.00  0.64           C  
ATOM   3634  CG1 ILE A 239     -12.737  35.116   4.733  1.00  0.64           C  
ATOM   3635  CG2 ILE A 239     -10.771  35.074   3.174  1.00  0.64           C  
ATOM   3636  CD1 ILE A 239     -12.127  35.996   5.750  1.00  0.64           C  
ATOM   3637  H   ILE A 239     -14.677  36.491   2.733  1.00  0.64           H  
ATOM   3638  HA  ILE A 239     -11.949  37.476   3.505  1.00  0.64           H  
ATOM   3639  HB  ILE A 239     -12.776  34.699   2.641  1.00  0.64           H  
ATOM   3640 1HG1 ILE A 239     -13.820  35.258   4.762  1.00  0.64           H  
ATOM   3641 2HG1 ILE A 239     -12.510  34.093   5.016  1.00  0.64           H  
ATOM   3642 1HG2 ILE A 239     -10.570  34.044   3.456  1.00  0.64           H  
ATOM   3643 2HG2 ILE A 239     -10.476  35.235   2.149  1.00  0.64           H  
ATOM   3644 3HG2 ILE A 239     -10.212  35.739   3.825  1.00  0.64           H  
ATOM   3645 1HD1 ILE A 239     -12.539  35.736   6.714  1.00  0.64           H  
ATOM   3646 2HD1 ILE A 239     -11.055  35.844   5.761  1.00  0.64           H  
ATOM   3647 3HD1 ILE A 239     -12.341  37.043   5.533  1.00  0.64           H  
ATOM   3648  N   GLY A 240     -11.379  38.127   1.195  1.00  0.62           N  
ATOM   3649  CA  GLY A 240     -11.086  38.634  -0.138  1.00  0.62           C  
ATOM   3650  C   GLY A 240     -10.422  37.630  -1.051  1.00  0.62           C  
ATOM   3651  O   GLY A 240      -9.753  36.696  -0.603  1.00  0.62           O  
ATOM   3652  H   GLY A 240     -10.975  38.629   1.980  1.00  0.62           H  
ATOM   3653 1HA  GLY A 240     -12.012  38.978  -0.598  1.00  0.62           H  
ATOM   3654 2HA  GLY A 240     -10.447  39.510  -0.043  1.00  0.62           H  
ATOM   3655  N   SER A 241     -10.597  37.851  -2.351  1.00  0.62           N  
ATOM   3656  CA  SER A 241     -10.047  36.962  -3.357  1.00  0.62           C  
ATOM   3657  C   SER A 241      -8.550  36.819  -3.166  1.00  0.62           C  
ATOM   3658  O   SER A 241      -7.872  37.795  -2.844  1.00  0.62           O  
ATOM   3659  CB  SER A 241     -10.343  37.508  -4.739  1.00  0.62           C  
ATOM   3660  OG  SER A 241     -11.731  37.566  -4.978  1.00  0.62           O  
ATOM   3661  H   SER A 241     -11.146  38.646  -2.643  1.00  0.62           H  
ATOM   3662  HA  SER A 241     -10.507  35.978  -3.245  1.00  0.62           H  
ATOM   3663 1HB  SER A 241      -9.912  38.503  -4.835  1.00  0.62           H  
ATOM   3664 2HB  SER A 241      -9.867  36.869  -5.484  1.00  0.62           H  
ATOM   3665  HG  SER A 241     -11.827  37.883  -5.883  1.00  0.62           H  
ATOM   3666  N   ASN A 242      -8.071  35.595  -3.330  1.00  0.63           N  
ATOM   3667  CA  ASN A 242      -6.674  35.187  -3.181  1.00  0.63           C  
ATOM   3668  C   ASN A 242      -6.096  35.370  -1.761  1.00  0.63           C  
ATOM   3669  O   ASN A 242      -4.888  35.251  -1.561  1.00  0.63           O  
ATOM   3670  CB  ASN A 242      -5.794  35.914  -4.190  1.00  0.63           C  
ATOM   3671  CG  ASN A 242      -6.159  35.591  -5.614  1.00  0.63           C  
ATOM   3672  OD1 ASN A 242      -6.563  34.459  -5.910  1.00  0.63           O  
ATOM   3673  ND2 ASN A 242      -6.030  36.554  -6.493  1.00  0.63           N  
ATOM   3674  H   ASN A 242      -8.744  34.882  -3.618  1.00  0.63           H  
ATOM   3675  HA  ASN A 242      -6.635  34.124  -3.405  1.00  0.63           H  
ATOM   3676 1HB  ASN A 242      -5.855  36.991  -4.040  1.00  0.63           H  
ATOM   3677 2HB  ASN A 242      -4.754  35.632  -4.026  1.00  0.63           H  
ATOM   3678 1HD2 ASN A 242      -6.264  36.396  -7.454  1.00  0.63           H  
ATOM   3679 2HD2 ASN A 242      -5.697  37.453  -6.202  1.00  0.63           H  
ATOM   3680  N   ALA A 243      -6.945  35.616  -0.767  1.00  0.64           N  
ATOM   3681  CA  ALA A 243      -6.520  35.743   0.627  1.00  0.64           C  
ATOM   3682  C   ALA A 243      -6.159  34.377   1.211  1.00  0.64           C  
ATOM   3683  O   ALA A 243      -6.532  33.338   0.652  1.00  0.64           O  
ATOM   3684  CB  ALA A 243      -7.612  36.406   1.445  1.00  0.64           C  
ATOM   3685  H   ALA A 243      -7.937  35.756  -0.965  1.00  0.64           H  
ATOM   3686  HA  ALA A 243      -5.626  36.362   0.659  1.00  0.64           H  
ATOM   3687 1HB  ALA A 243      -7.290  36.504   2.465  1.00  0.64           H  
ATOM   3688 2HB  ALA A 243      -7.837  37.395   1.035  1.00  0.64           H  
ATOM   3689 3HB  ALA A 243      -8.488  35.799   1.403  1.00  0.64           H  
ATOM   3690  N   LYS A 244      -5.396  34.374   2.304  1.00  0.66           N  
ATOM   3691  CA  LYS A 244      -5.049  33.109   2.957  1.00  0.66           C  
ATOM   3692  C   LYS A 244      -5.171  33.181   4.477  1.00  0.66           C  
ATOM   3693  O   LYS A 244      -4.800  34.173   5.102  1.00  0.66           O  
ATOM   3694  CB  LYS A 244      -3.638  32.639   2.565  1.00  0.66           C  
ATOM   3695  CG  LYS A 244      -3.224  31.285   3.190  1.00  0.66           C  
ATOM   3696  CD  LYS A 244      -2.001  30.694   2.492  1.00  0.66           C  
ATOM   3697  CE  LYS A 244      -0.689  31.174   3.052  1.00  0.66           C  
ATOM   3698  NZ  LYS A 244       0.434  30.618   2.271  1.00  0.66           N  
ATOM   3699  H   LYS A 244      -5.100  35.268   2.694  1.00  0.66           H  
ATOM   3700  HA  LYS A 244      -5.754  32.360   2.613  1.00  0.66           H  
ATOM   3701 1HB  LYS A 244      -3.582  32.534   1.487  1.00  0.66           H  
ATOM   3702 2HB  LYS A 244      -2.905  33.384   2.851  1.00  0.66           H  
ATOM   3703 1HG  LYS A 244      -2.978  31.441   4.244  1.00  0.66           H  
ATOM   3704 2HG  LYS A 244      -4.049  30.579   3.136  1.00  0.66           H  
ATOM   3705 1HD  LYS A 244      -2.023  29.611   2.605  1.00  0.66           H  
ATOM   3706 2HD  LYS A 244      -2.032  30.927   1.439  1.00  0.66           H  
ATOM   3707 1HE  LYS A 244      -0.628  32.261   3.060  1.00  0.66           H  
ATOM   3708 2HE  LYS A 244      -0.608  30.804   4.078  1.00  0.66           H  
ATOM   3709 1HZ  LYS A 244       1.320  30.885   2.693  1.00  0.66           H  
ATOM   3710 2HZ  LYS A 244       0.404  29.597   2.239  1.00  0.66           H  
ATOM   3711 3HZ  LYS A 244       0.392  30.956   1.329  1.00  0.66           H  
ATOM   3712  N   ILE A 245      -5.710  32.128   5.071  1.00  0.67           N  
ATOM   3713  CA  ILE A 245      -5.818  32.080   6.526  1.00  0.67           C  
ATOM   3714  C   ILE A 245      -4.882  31.001   7.098  1.00  0.67           C  
ATOM   3715  O   ILE A 245      -5.006  29.816   6.783  1.00  0.67           O  
ATOM   3716  CB  ILE A 245      -7.288  31.847   6.911  1.00  0.67           C  
ATOM   3717  CG1 ILE A 245      -8.156  33.011   6.325  1.00  0.67           C  
ATOM   3718  CG2 ILE A 245      -7.430  31.781   8.419  1.00  0.67           C  
ATOM   3719  CD1 ILE A 245      -9.616  32.796   6.425  1.00  0.67           C  
ATOM   3720  H   ILE A 245      -6.036  31.351   4.491  1.00  0.67           H  
ATOM   3721  HA  ILE A 245      -5.508  33.041   6.938  1.00  0.67           H  
ATOM   3722  HB  ILE A 245      -7.632  30.925   6.476  1.00  0.67           H  
ATOM   3723 1HG1 ILE A 245      -7.912  33.928   6.850  1.00  0.67           H  
ATOM   3724 2HG1 ILE A 245      -7.918  33.142   5.271  1.00  0.67           H  
ATOM   3725 1HG2 ILE A 245      -8.472  31.618   8.689  1.00  0.67           H  
ATOM   3726 2HG2 ILE A 245      -6.819  30.956   8.791  1.00  0.67           H  
ATOM   3727 3HG2 ILE A 245      -7.083  32.716   8.862  1.00  0.67           H  
ATOM   3728 1HD1 ILE A 245     -10.142  33.642   6.003  1.00  0.67           H  
ATOM   3729 2HD1 ILE A 245      -9.890  31.907   5.888  1.00  0.67           H  
ATOM   3730 3HD1 ILE A 245      -9.883  32.686   7.465  1.00  0.67           H  
ATOM   3731  N   GLY A 246      -3.924  31.405   7.935  1.00  0.68           N  
ATOM   3732  CA  GLY A 246      -2.939  30.456   8.464  1.00  0.68           C  
ATOM   3733  C   GLY A 246      -3.582  29.394   9.342  1.00  0.68           C  
ATOM   3734  O   GLY A 246      -4.597  29.650   9.993  1.00  0.68           O  
ATOM   3735  H   GLY A 246      -3.857  32.396   8.179  1.00  0.68           H  
ATOM   3736 1HA  GLY A 246      -2.420  29.977   7.634  1.00  0.68           H  
ATOM   3737 2HA  GLY A 246      -2.190  30.987   9.040  1.00  0.68           H  
ATOM   3738  N   ALA A 247      -2.983  28.204   9.384  1.00  0.68           N  
ATOM   3739  CA  ALA A 247      -3.574  27.122  10.169  1.00  0.68           C  
ATOM   3740  C   ALA A 247      -3.739  27.527  11.623  1.00  0.68           C  
ATOM   3741  O   ALA A 247      -2.883  28.199  12.201  1.00  0.68           O  
ATOM   3742  CB  ALA A 247      -2.728  25.861  10.061  1.00  0.68           C  
ATOM   3743  H   ALA A 247      -2.137  28.042   8.852  1.00  0.68           H  
ATOM   3744  HA  ALA A 247      -4.565  26.918   9.772  1.00  0.68           H  
ATOM   3745 1HB  ALA A 247      -3.204  25.059  10.631  1.00  0.68           H  
ATOM   3746 2HB  ALA A 247      -2.643  25.561   9.015  1.00  0.68           H  
ATOM   3747 3HB  ALA A 247      -1.736  26.051  10.464  1.00  0.68           H  
ATOM   3748  N   GLY A 248      -4.891  27.170  12.179  1.00  0.68           N  
ATOM   3749  CA  GLY A 248      -5.268  27.419  13.562  1.00  0.68           C  
ATOM   3750  C   GLY A 248      -5.756  28.848  13.814  1.00  0.68           C  
ATOM   3751  O   GLY A 248      -6.144  29.178  14.933  1.00  0.68           O  
ATOM   3752  H   GLY A 248      -5.522  26.613  11.616  1.00  0.68           H  
ATOM   3753 1HA  GLY A 248      -6.054  26.716  13.842  1.00  0.68           H  
ATOM   3754 2HA  GLY A 248      -4.415  27.208  14.204  1.00  0.68           H  
ATOM   3755  N   SER A 249      -5.745  29.691  12.785  1.00  0.68           N  
ATOM   3756  CA  SER A 249      -6.119  31.090  12.940  1.00  0.68           C  
ATOM   3757  C   SER A 249      -7.627  31.316  12.958  1.00  0.68           C  
ATOM   3758  O   SER A 249      -8.379  30.537  12.364  1.00  0.68           O  
ATOM   3759  CB  SER A 249      -5.515  31.870  11.805  1.00  0.68           C  
ATOM   3760  OG  SER A 249      -4.121  31.754  11.801  1.00  0.68           O  
ATOM   3761  H   SER A 249      -5.413  29.380  11.870  1.00  0.68           H  
ATOM   3762  HA  SER A 249      -5.705  31.447  13.883  1.00  0.68           H  
ATOM   3763 1HB  SER A 249      -5.914  31.526  10.872  1.00  0.68           H  
ATOM   3764 2HB  SER A 249      -5.779  32.888  11.908  1.00  0.68           H  
ATOM   3765  HG  SER A 249      -3.951  30.851  11.449  1.00  0.68           H  
ATOM   3766  N   VAL A 250      -8.056  32.405  13.597  1.00  0.68           N  
ATOM   3767  CA  VAL A 250      -9.475  32.757  13.617  1.00  0.68           C  
ATOM   3768  C   VAL A 250      -9.759  34.145  13.066  1.00  0.68           C  
ATOM   3769  O   VAL A 250      -9.234  35.139  13.554  1.00  0.68           O  
ATOM   3770  CB  VAL A 250     -10.070  32.653  15.031  1.00  0.68           C  
ATOM   3771  CG1 VAL A 250     -11.539  33.092  15.004  1.00  0.68           C  
ATOM   3772  CG2 VAL A 250      -9.989  31.203  15.521  1.00  0.68           C  
ATOM   3773  H   VAL A 250      -7.360  32.997  14.051  1.00  0.68           H  
ATOM   3774  HA  VAL A 250      -9.982  32.031  13.009  1.00  0.68           H  
ATOM   3775  HB  VAL A 250      -9.528  33.313  15.699  1.00  0.68           H  
ATOM   3776 1HG1 VAL A 250     -11.958  33.019  16.004  1.00  0.68           H  
ATOM   3777 2HG1 VAL A 250     -11.614  34.119  14.657  1.00  0.68           H  
ATOM   3778 3HG1 VAL A 250     -12.104  32.442  14.326  1.00  0.68           H  
ATOM   3779 1HG2 VAL A 250     -10.420  31.134  16.517  1.00  0.68           H  
ATOM   3780 2HG2 VAL A 250     -10.543  30.564  14.841  1.00  0.68           H  
ATOM   3781 3HG2 VAL A 250      -8.960  30.871  15.554  1.00  0.68           H  
ATOM   3782  N   VAL A 251     -10.624  34.233  12.076  1.00  0.68           N  
ATOM   3783  CA  VAL A 251     -10.913  35.524  11.493  1.00  0.68           C  
ATOM   3784  C   VAL A 251     -12.198  36.113  12.061  1.00  0.68           C  
ATOM   3785  O   VAL A 251     -13.247  35.459  12.123  1.00  0.68           O  
ATOM   3786  CB  VAL A 251     -10.969  35.432   9.971  1.00  0.68           C  
ATOM   3787  CG1 VAL A 251     -11.297  36.751   9.424  1.00  0.68           C  
ATOM   3788  CG2 VAL A 251      -9.653  34.970   9.444  1.00  0.68           C  
ATOM   3789  H   VAL A 251     -11.066  33.386  11.729  1.00  0.68           H  
ATOM   3790  HA  VAL A 251     -10.097  36.204  11.738  1.00  0.68           H  
ATOM   3791  HB  VAL A 251     -11.731  34.750   9.682  1.00  0.68           H  
ATOM   3792 1HG1 VAL A 251     -11.344  36.706   8.358  1.00  0.68           H  
ATOM   3793 2HG1 VAL A 251     -12.240  37.070   9.804  1.00  0.68           H  
ATOM   3794 3HG1 VAL A 251     -10.530  37.472   9.711  1.00  0.68           H  
ATOM   3795 1HG2 VAL A 251      -9.701  34.922   8.362  1.00  0.68           H  
ATOM   3796 2HG2 VAL A 251      -8.891  35.678   9.741  1.00  0.68           H  
ATOM   3797 3HG2 VAL A 251      -9.416  33.985   9.846  1.00  0.68           H  
ATOM   3798  N   VAL A 252     -12.070  37.348  12.545  1.00  0.69           N  
ATOM   3799  CA  VAL A 252     -13.160  38.071  13.189  1.00  0.69           C  
ATOM   3800  C   VAL A 252     -13.531  39.344  12.422  1.00  0.69           C  
ATOM   3801  O   VAL A 252     -14.375  40.126  12.861  1.00  0.69           O  
ATOM   3802  CB  VAL A 252     -12.744  38.447  14.615  1.00  0.69           C  
ATOM   3803  CG1 VAL A 252     -12.447  37.170  15.413  1.00  0.69           C  
ATOM   3804  CG2 VAL A 252     -11.538  39.371  14.562  1.00  0.69           C  
ATOM   3805  H   VAL A 252     -11.168  37.801  12.469  1.00  0.69           H  
ATOM   3806  HA  VAL A 252     -14.032  37.419  13.239  1.00  0.69           H  
ATOM   3807  HB  VAL A 252     -13.571  38.957  15.107  1.00  0.69           H  
ATOM   3808 1HG1 VAL A 252     -12.169  37.436  16.432  1.00  0.69           H  
ATOM   3809 2HG1 VAL A 252     -13.336  36.538  15.428  1.00  0.69           H  
ATOM   3810 3HG1 VAL A 252     -11.623  36.627  14.947  1.00  0.69           H  
ATOM   3811 1HG2 VAL A 252     -11.248  39.646  15.575  1.00  0.69           H  
ATOM   3812 2HG2 VAL A 252     -10.709  38.864  14.067  1.00  0.69           H  
ATOM   3813 3HG2 VAL A 252     -11.792  40.273  14.002  1.00  0.69           H  
ATOM   3814  N   SER A 253     -12.873  39.560  11.289  1.00  0.69           N  
ATOM   3815  CA  SER A 253     -13.098  40.750  10.477  1.00  0.69           C  
ATOM   3816  C   SER A 253     -12.775  40.461   9.022  1.00  0.69           C  
ATOM   3817  O   SER A 253     -12.160  39.445   8.712  1.00  0.69           O  
ATOM   3818  CB  SER A 253     -12.231  41.897  10.959  1.00  0.69           C  
ATOM   3819  OG  SER A 253     -10.876  41.650  10.689  1.00  0.69           O  
ATOM   3820  H   SER A 253     -12.205  38.873  10.982  1.00  0.69           H  
ATOM   3821  HA  SER A 253     -14.149  41.034  10.546  1.00  0.69           H  
ATOM   3822 1HB  SER A 253     -12.539  42.823  10.477  1.00  0.69           H  
ATOM   3823 2HB  SER A 253     -12.370  42.026  12.033  1.00  0.69           H  
ATOM   3824  HG  SER A 253     -10.782  41.715   9.720  1.00  0.69           H  
ATOM   3825  N   ASP A 254     -13.184  41.355   8.128  1.00  0.70           N  
ATOM   3826  CA  ASP A 254     -12.921  41.160   6.700  1.00  0.70           C  
ATOM   3827  C   ASP A 254     -11.435  41.088   6.391  1.00  0.70           C  
ATOM   3828  O   ASP A 254     -10.623  41.777   7.019  1.00  0.70           O  
ATOM   3829  CB  ASP A 254     -13.570  42.262   5.857  1.00  0.70           C  
ATOM   3830  CG  ASP A 254     -15.108  42.152   5.807  1.00  0.70           C  
ATOM   3831  OD1 ASP A 254     -15.625  41.173   6.292  1.00  0.70           O  
ATOM   3832  OD2 ASP A 254     -15.759  43.011   5.243  1.00  0.70           O  
ATOM   3833  H   ASP A 254     -13.683  42.178   8.437  1.00  0.70           H  
ATOM   3834  HA  ASP A 254     -13.351  40.211   6.384  1.00  0.70           H  
ATOM   3835 1HB  ASP A 254     -13.293  43.240   6.251  1.00  0.70           H  
ATOM   3836 2HB  ASP A 254     -13.185  42.195   4.839  1.00  0.70           H  
ATOM   3837  N   VAL A 255     -11.093  40.255   5.410  1.00  0.71           N  
ATOM   3838  CA  VAL A 255      -9.714  40.115   4.968  1.00  0.71           C  
ATOM   3839  C   VAL A 255      -9.582  40.654   3.538  1.00  0.71           C  
ATOM   3840  O   VAL A 255     -10.200  40.114   2.630  1.00  0.71           O  
ATOM   3841  CB  VAL A 255      -9.280  38.646   5.032  1.00  0.71           C  
ATOM   3842  CG1 VAL A 255      -7.864  38.512   4.549  1.00  0.71           C  
ATOM   3843  CG2 VAL A 255      -9.415  38.159   6.464  1.00  0.71           C  
ATOM   3844  H   VAL A 255     -11.835  39.726   4.950  1.00  0.71           H  
ATOM   3845  HA  VAL A 255      -9.080  40.640   5.664  1.00  0.71           H  
ATOM   3846  HB  VAL A 255      -9.902  38.051   4.384  1.00  0.71           H  
ATOM   3847 1HG1 VAL A 255      -7.550  37.471   4.600  1.00  0.71           H  
ATOM   3848 2HG1 VAL A 255      -7.794  38.861   3.517  1.00  0.71           H  
ATOM   3849 3HG1 VAL A 255      -7.214  39.117   5.173  1.00  0.71           H  
ATOM   3850 1HG2 VAL A 255      -9.106  37.116   6.536  1.00  0.71           H  
ATOM   3851 2HG2 VAL A 255      -8.792  38.767   7.108  1.00  0.71           H  
ATOM   3852 3HG2 VAL A 255     -10.451  38.254   6.785  1.00  0.71           H  
ATOM   3853  N   PRO A 256      -8.812  41.716   3.287  1.00  0.72           N  
ATOM   3854  CA  PRO A 256      -8.650  42.326   1.986  1.00  0.72           C  
ATOM   3855  C   PRO A 256      -8.071  41.332   0.973  1.00  0.72           C  
ATOM   3856  O   PRO A 256      -7.436  40.347   1.370  1.00  0.72           O  
ATOM   3857  CB  PRO A 256      -7.692  43.488   2.251  1.00  0.72           C  
ATOM   3858  CG  PRO A 256      -7.818  43.776   3.727  1.00  0.72           C  
ATOM   3859  CD  PRO A 256      -8.113  42.428   4.376  1.00  0.72           C  
ATOM   3860  HA  PRO A 256      -9.632  42.704   1.699  1.00  0.72           H  
ATOM   3861 1HB  PRO A 256      -6.703  43.258   1.906  1.00  0.72           H  
ATOM   3862 2HB  PRO A 256      -8.010  44.349   1.651  1.00  0.72           H  
ATOM   3863 1HG  PRO A 256      -6.893  44.233   4.109  1.00  0.72           H  
ATOM   3864 2HG  PRO A 256      -8.624  44.506   3.887  1.00  0.72           H  
ATOM   3865 1HD  PRO A 256      -7.193  41.897   4.679  1.00  0.72           H  
ATOM   3866 2HD  PRO A 256      -8.789  42.640   5.221  1.00  0.72           H  
ATOM   3867  N   PRO A 257      -8.347  41.509  -0.326  1.00  0.73           N  
ATOM   3868  CA  PRO A 257      -7.849  40.666  -1.393  1.00  0.73           C  
ATOM   3869  C   PRO A 257      -6.337  40.541  -1.295  1.00  0.73           C  
ATOM   3870  O   PRO A 257      -5.631  41.482  -0.911  1.00  0.73           O  
ATOM   3871  CB  PRO A 257      -8.257  41.464  -2.643  1.00  0.73           C  
ATOM   3872  CG  PRO A 257      -9.526  42.170  -2.221  1.00  0.73           C  
ATOM   3873  CD  PRO A 257      -9.271  42.578  -0.784  1.00  0.73           C  
ATOM   3874  HA  PRO A 257      -8.320  39.689  -1.342  1.00  0.73           H  
ATOM   3875 1HB  PRO A 257      -7.462  42.145  -2.943  1.00  0.73           H  
ATOM   3876 2HB  PRO A 257      -8.416  40.754  -3.485  1.00  0.73           H  
ATOM   3877 1HG  PRO A 257      -9.726  43.036  -2.877  1.00  0.73           H  
ATOM   3878 2HG  PRO A 257     -10.381  41.491  -2.324  1.00  0.73           H  
ATOM   3879 1HD  PRO A 257      -8.789  43.567  -0.725  1.00  0.73           H  
ATOM   3880 2HD  PRO A 257     -10.239  42.548  -0.275  1.00  0.73           H  
ATOM   3881  N   SER A 258      -5.858  39.359  -1.639  1.00  0.76           N  
ATOM   3882  CA  SER A 258      -4.475  38.940  -1.551  1.00  0.76           C  
ATOM   3883  C   SER A 258      -3.802  39.222  -0.199  1.00  0.76           C  
ATOM   3884  O   SER A 258      -2.582  39.409  -0.143  1.00  0.76           O  
ATOM   3885  CB  SER A 258      -3.664  39.606  -2.631  1.00  0.76           C  
ATOM   3886  OG  SER A 258      -4.117  39.256  -3.907  1.00  0.76           O  
ATOM   3887  H   SER A 258      -6.534  38.680  -1.988  1.00  0.76           H  
ATOM   3888  HA  SER A 258      -4.448  37.856  -1.713  1.00  0.76           H  
ATOM   3889 1HB  SER A 258      -3.721  40.683  -2.503  1.00  0.76           H  
ATOM   3890 2HB  SER A 258      -2.628  39.324  -2.519  1.00  0.76           H  
ATOM   3891  HG  SER A 258      -3.516  39.689  -4.517  1.00  0.76           H  
ATOM   3892  N   ILE A 259      -4.566  39.125   0.901  1.00  0.78           N  
ATOM   3893  CA  ILE A 259      -3.997  39.231   2.249  1.00  0.78           C  
ATOM   3894  C   ILE A 259      -3.979  37.912   2.985  1.00  0.78           C  
ATOM   3895  O   ILE A 259      -4.967  37.178   3.022  1.00  0.78           O  
ATOM   3896  CB  ILE A 259      -4.720  40.274   3.129  1.00  0.78           C  
ATOM   3897  CG1 ILE A 259      -4.628  41.619   2.516  1.00  0.78           C  
ATOM   3898  CG2 ILE A 259      -4.160  40.296   4.545  1.00  0.78           C  
ATOM   3899  CD1 ILE A 259      -3.255  42.092   2.347  1.00  0.78           C  
ATOM   3900  H   ILE A 259      -5.580  39.058   0.801  1.00  0.78           H  
ATOM   3901  HA  ILE A 259      -2.958  39.558   2.157  1.00  0.78           H  
ATOM   3902  HB  ILE A 259      -5.770  40.024   3.174  1.00  0.78           H  
ATOM   3903 1HG1 ILE A 259      -5.107  41.605   1.547  1.00  0.78           H  
ATOM   3904 2HG1 ILE A 259      -5.137  42.321   3.158  1.00  0.78           H  
ATOM   3905 1HG2 ILE A 259      -4.706  41.029   5.131  1.00  0.78           H  
ATOM   3906 2HG2 ILE A 259      -4.277  39.330   4.999  1.00  0.78           H  
ATOM   3907 3HG2 ILE A 259      -3.102  40.560   4.519  1.00  0.78           H  
ATOM   3908 1HD1 ILE A 259      -3.283  43.074   1.907  1.00  0.78           H  
ATOM   3909 2HD1 ILE A 259      -2.749  42.135   3.312  1.00  0.78           H  
ATOM   3910 3HD1 ILE A 259      -2.727  41.405   1.692  1.00  0.78           H  
ATOM   3911  N   THR A 260      -2.831  37.617   3.572  1.00  0.80           N  
ATOM   3912  CA  THR A 260      -2.664  36.471   4.415  1.00  0.80           C  
ATOM   3913  C   THR A 260      -2.771  36.961   5.841  1.00  0.80           C  
ATOM   3914  O   THR A 260      -2.110  37.955   6.206  1.00  0.80           O  
ATOM   3915  CB  THR A 260      -1.306  35.780   4.208  1.00  0.80           C  
ATOM   3916  OG1 THR A 260      -1.194  35.324   2.854  1.00  0.80           O  
ATOM   3917  CG2 THR A 260      -1.132  34.602   5.165  1.00  0.80           C  
ATOM   3918  H   THR A 260      -2.041  38.242   3.455  1.00  0.80           H  
ATOM   3919  HA  THR A 260      -3.450  35.767   4.207  1.00  0.80           H  
ATOM   3920  HB  THR A 260      -0.537  36.499   4.396  1.00  0.80           H  
ATOM   3921  HG1 THR A 260      -1.227  36.077   2.259  1.00  0.80           H  
ATOM   3922 1HG2 THR A 260      -0.164  34.158   4.989  1.00  0.80           H  
ATOM   3923 2HG2 THR A 260      -1.193  34.945   6.196  1.00  0.80           H  
ATOM   3924 3HG2 THR A 260      -1.910  33.863   4.992  1.00  0.80           H  
ATOM   3925  N   VAL A 261      -3.606  36.289   6.630  1.00  0.82           N  
ATOM   3926  CA  VAL A 261      -3.767  36.637   8.033  1.00  0.82           C  
ATOM   3927  C   VAL A 261      -3.417  35.440   8.900  1.00  0.82           C  
ATOM   3928  O   VAL A 261      -3.700  34.294   8.527  1.00  0.82           O  
ATOM   3929  CB  VAL A 261      -5.223  37.049   8.327  1.00  0.82           C  
ATOM   3930  CG1 VAL A 261      -5.606  38.259   7.548  1.00  0.82           C  
ATOM   3931  CG2 VAL A 261      -6.150  35.905   7.985  1.00  0.82           C  
ATOM   3932  H   VAL A 261      -4.118  35.511   6.223  1.00  0.82           H  
ATOM   3933  HA  VAL A 261      -3.099  37.451   8.257  1.00  0.82           H  
ATOM   3934  HB  VAL A 261      -5.308  37.309   9.377  1.00  0.82           H  
ATOM   3935 1HG1 VAL A 261      -6.623  38.526   7.786  1.00  0.82           H  
ATOM   3936 2HG1 VAL A 261      -4.972  39.069   7.788  1.00  0.82           H  
ATOM   3937 3HG1 VAL A 261      -5.527  38.033   6.493  1.00  0.82           H  
ATOM   3938 1HG2 VAL A 261      -7.169  36.198   8.204  1.00  0.82           H  
ATOM   3939 2HG2 VAL A 261      -6.058  35.676   6.919  1.00  0.82           H  
ATOM   3940 3HG2 VAL A 261      -5.886  35.027   8.571  1.00  0.82           H  
ATOM   3941  N   VAL A 262      -2.791  35.715  10.039  1.00  0.82           N  
ATOM   3942  CA  VAL A 262      -2.363  34.686  10.990  1.00  0.82           C  
ATOM   3943  C   VAL A 262      -2.658  35.035  12.451  1.00  0.82           C  
ATOM   3944  O   VAL A 262      -2.458  36.182  12.866  1.00  0.82           O  
ATOM   3945  CB  VAL A 262      -0.849  34.386  10.800  1.00  0.82           C  
ATOM   3946  CG1 VAL A 262      -0.362  33.365  11.813  1.00  0.82           C  
ATOM   3947  CG2 VAL A 262      -0.601  33.813   9.405  1.00  0.82           C  
ATOM   3948  H   VAL A 262      -2.609  36.700  10.247  1.00  0.82           H  
ATOM   3949  HA  VAL A 262      -2.908  33.772  10.749  1.00  0.82           H  
ATOM   3950  HB  VAL A 262      -0.281  35.308  10.936  1.00  0.82           H  
ATOM   3951 1HG1 VAL A 262       0.698  33.177  11.650  1.00  0.82           H  
ATOM   3952 2HG1 VAL A 262      -0.504  33.742  12.822  1.00  0.82           H  
ATOM   3953 3HG1 VAL A 262      -0.921  32.434  11.686  1.00  0.82           H  
ATOM   3954 1HG2 VAL A 262       0.458  33.610   9.292  1.00  0.82           H  
ATOM   3955 2HG2 VAL A 262      -1.154  32.902   9.299  1.00  0.82           H  
ATOM   3956 3HG2 VAL A 262      -0.908  34.496   8.638  1.00  0.82           H  
ATOM   3957  N   GLY A 263      -3.133  34.051  13.227  1.00  0.82           N  
ATOM   3958  CA  GLY A 263      -3.323  34.218  14.672  1.00  0.82           C  
ATOM   3959  C   GLY A 263      -4.759  34.091  15.153  1.00  0.82           C  
ATOM   3960  O   GLY A 263      -5.675  33.877  14.353  1.00  0.82           O  
ATOM   3961  H   GLY A 263      -3.333  33.156  12.796  1.00  0.82           H  
ATOM   3962 1HA  GLY A 263      -2.715  33.474  15.187  1.00  0.82           H  
ATOM   3963 2HA  GLY A 263      -2.937  35.188  14.974  1.00  0.82           H  
ATOM   3964  N   VAL A 264      -4.939  34.175  16.474  1.00  0.82           N  
ATOM   3965  CA  VAL A 264      -6.268  34.102  17.070  1.00  0.82           C  
ATOM   3966  C   VAL A 264      -6.535  35.273  18.032  1.00  0.82           C  
ATOM   3967  O   VAL A 264      -6.030  35.269  19.152  1.00  0.82           O  
ATOM   3968  CB  VAL A 264      -6.430  32.796  17.861  1.00  0.82           C  
ATOM   3969  CG1 VAL A 264      -7.824  32.753  18.460  1.00  0.82           C  
ATOM   3970  CG2 VAL A 264      -6.186  31.596  16.949  1.00  0.82           C  
ATOM   3971  H   VAL A 264      -4.139  34.332  17.069  1.00  0.82           H  
ATOM   3972  HA  VAL A 264      -7.000  34.106  16.273  1.00  0.82           H  
ATOM   3973  HB  VAL A 264      -5.715  32.776  18.691  1.00  0.82           H  
ATOM   3974 1HG1 VAL A 264      -7.945  31.835  19.032  1.00  0.82           H  
ATOM   3975 2HG1 VAL A 264      -7.967  33.609  19.114  1.00  0.82           H  
ATOM   3976 3HG1 VAL A 264      -8.563  32.778  17.676  1.00  0.82           H  
ATOM   3977 1HG2 VAL A 264      -6.313  30.676  17.516  1.00  0.82           H  
ATOM   3978 2HG2 VAL A 264      -6.894  31.610  16.134  1.00  0.82           H  
ATOM   3979 3HG2 VAL A 264      -5.180  31.621  16.543  1.00  0.82           H  
ATOM   3980  N   PRO A 265      -7.345  36.263  17.620  1.00  0.84           N  
ATOM   3981  CA  PRO A 265      -7.853  36.592  16.297  1.00  0.84           C  
ATOM   3982  C   PRO A 265      -6.726  36.833  15.311  1.00  0.84           C  
ATOM   3983  O   PRO A 265      -5.669  37.351  15.692  1.00  0.84           O  
ATOM   3984  CB  PRO A 265      -8.686  37.838  16.543  1.00  0.84           C  
ATOM   3985  CG  PRO A 265      -9.016  37.784  18.017  1.00  0.84           C  
ATOM   3986  CD  PRO A 265      -7.801  37.168  18.661  1.00  0.84           C  
ATOM   3987  HA  PRO A 265      -8.513  35.765  15.945  1.00  0.84           H  
ATOM   3988 1HB  PRO A 265      -8.088  38.730  16.262  1.00  0.84           H  
ATOM   3989 2HB  PRO A 265      -9.551  37.821  15.913  1.00  0.84           H  
ATOM   3990 1HG  PRO A 265      -9.240  38.789  18.400  1.00  0.84           H  
ATOM   3991 2HG  PRO A 265      -9.931  37.181  18.152  1.00  0.84           H  
ATOM   3992 1HD  PRO A 265      -7.036  37.922  18.876  1.00  0.84           H  
ATOM   3993 2HD  PRO A 265      -8.084  36.593  19.553  1.00  0.84           H  
ATOM   3994  N   ALA A 266      -6.948  36.469  14.070  1.00  0.88           N  
ATOM   3995  CA  ALA A 266      -5.989  36.613  12.989  1.00  0.88           C  
ATOM   3996  C   ALA A 266      -5.746  38.044  12.592  1.00  0.88           C  
ATOM   3997  O   ALA A 266      -6.685  38.844  12.519  1.00  0.88           O  
ATOM   3998  CB  ALA A 266      -6.489  35.842  11.790  1.00  0.88           C  
ATOM   3999  H   ALA A 266      -7.834  36.044  13.858  1.00  0.88           H  
ATOM   4000  HA  ALA A 266      -5.051  36.194  13.322  1.00  0.88           H  
ATOM   4001 1HB  ALA A 266      -5.766  35.892  11.011  1.00  0.88           H  
ATOM   4002 2HB  ALA A 266      -6.645  34.824  12.081  1.00  0.88           H  
ATOM   4003 3HB  ALA A 266      -7.421  36.271  11.462  1.00  0.88           H  
ATOM   4004  N   LYS A 267      -4.500  38.349  12.251  1.00  0.94           N  
ATOM   4005  CA  LYS A 267      -4.157  39.672  11.764  1.00  0.94           C  
ATOM   4006  C   LYS A 267      -3.382  39.569  10.453  1.00  0.94           C  
ATOM   4007  O   LYS A 267      -2.696  38.573  10.236  1.00  0.94           O  
ATOM   4008  CB  LYS A 267      -3.306  40.418  12.796  1.00  0.94           C  
ATOM   4009  CG  LYS A 267      -4.006  40.706  14.115  1.00  0.94           C  
ATOM   4010  CD  LYS A 267      -3.109  41.502  15.052  1.00  0.94           C  
ATOM   4011  CE  LYS A 267      -3.806  41.785  16.371  1.00  0.94           C  
ATOM   4012  NZ  LYS A 267      -2.959  42.587  17.295  1.00  0.94           N  
ATOM   4013  H   LYS A 267      -3.773  37.639  12.373  1.00  0.94           H  
ATOM   4014  HA  LYS A 267      -5.075  40.215  11.619  1.00  0.94           H  
ATOM   4015 1HB  LYS A 267      -2.417  39.829  13.023  1.00  0.94           H  
ATOM   4016 2HB  LYS A 267      -2.971  41.363  12.379  1.00  0.94           H  
ATOM   4017 1HG  LYS A 267      -4.921  41.268  13.924  1.00  0.94           H  
ATOM   4018 2HG  LYS A 267      -4.278  39.763  14.599  1.00  0.94           H  
ATOM   4019 1HD  LYS A 267      -2.202  40.930  15.247  1.00  0.94           H  
ATOM   4020 2HD  LYS A 267      -2.831  42.447  14.586  1.00  0.94           H  
ATOM   4021 1HE  LYS A 267      -4.728  42.328  16.173  1.00  0.94           H  
ATOM   4022 2HE  LYS A 267      -4.051  40.836  16.850  1.00  0.94           H  
ATOM   4023 1HZ  LYS A 267      -3.464  42.747  18.156  1.00  0.94           H  
ATOM   4024 2HZ  LYS A 267      -2.103  42.088  17.498  1.00  0.94           H  
ATOM   4025 3HZ  LYS A 267      -2.734  43.475  16.868  1.00  0.94           H  
ATOM   4026  N   PRO A 268      -3.455  40.560   9.558  1.00  1.03           N  
ATOM   4027  CA  PRO A 268      -2.637  40.642   8.368  1.00  1.03           C  
ATOM   4028  C   PRO A 268      -1.182  40.491   8.730  1.00  1.03           C  
ATOM   4029  O   PRO A 268      -0.701  41.084   9.699  1.00  1.03           O  
ATOM   4030  CB  PRO A 268      -2.965  42.041   7.844  1.00  1.03           C  
ATOM   4031  CG  PRO A 268      -4.389  42.276   8.306  1.00  1.03           C  
ATOM   4032  CD  PRO A 268      -4.461  41.637   9.681  1.00  1.03           C  
ATOM   4033  HA  PRO A 268      -2.929  39.871   7.648  1.00  1.03           H  
ATOM   4034 1HB  PRO A 268      -2.252  42.769   8.257  1.00  1.03           H  
ATOM   4035 2HB  PRO A 268      -2.855  42.063   6.753  1.00  1.03           H  
ATOM   4036 1HG  PRO A 268      -4.608  43.354   8.329  1.00  1.03           H  
ATOM   4037 2HG  PRO A 268      -5.095  41.822   7.595  1.00  1.03           H  
ATOM   4038 1HD  PRO A 268      -4.197  42.350  10.474  1.00  1.03           H  
ATOM   4039 2HD  PRO A 268      -5.478  41.228   9.796  1.00  1.03           H  
ATOM   4040  N   VAL A 269      -0.490  39.722   7.908  1.00  1.14           N  
ATOM   4041  CA  VAL A 269       0.913  39.413   8.099  1.00  1.14           C  
ATOM   4042  C   VAL A 269       1.682  39.319   6.791  1.00  1.14           C  
ATOM   4043  O   VAL A 269       2.893  39.537   6.767  1.00  1.14           O  
ATOM   4044  CB  VAL A 269       1.033  38.100   8.884  1.00  1.14           C  
ATOM   4045  CG1 VAL A 269       0.472  36.996   8.097  1.00  1.14           C  
ATOM   4046  CG2 VAL A 269       2.488  37.799   9.174  1.00  1.14           C  
ATOM   4047  H   VAL A 269      -0.997  39.260   7.157  1.00  1.14           H  
ATOM   4048  HA  VAL A 269       1.345  40.199   8.696  1.00  1.14           H  
ATOM   4049  HB  VAL A 269       0.471  38.176   9.816  1.00  1.14           H  
ATOM   4050 1HG1 VAL A 269       0.578  36.118   8.674  1.00  1.14           H  
ATOM   4051 2HG1 VAL A 269      -0.569  37.185   7.904  1.00  1.14           H  
ATOM   4052 3HG1 VAL A 269       0.999  36.881   7.165  1.00  1.14           H  
ATOM   4053 1HG2 VAL A 269       2.559  36.860   9.721  1.00  1.14           H  
ATOM   4054 2HG2 VAL A 269       3.041  37.717   8.234  1.00  1.14           H  
ATOM   4055 3HG2 VAL A 269       2.899  38.591   9.772  1.00  1.14           H  
ATOM   4056  N   ALA A 270       0.991  39.020   5.692  1.00  1.26           N  
ATOM   4057  CA  ALA A 270       1.706  38.929   4.423  1.00  1.26           C  
ATOM   4058  C   ALA A 270       0.801  39.211   3.228  1.00  1.26           C  
ATOM   4059  O   ALA A 270      -0.416  39.036   3.283  1.00  1.26           O  
ATOM   4060  CB  ALA A 270       2.347  37.551   4.288  1.00  1.26           C  
ATOM   4061  H   ALA A 270      -0.006  38.823   5.753  1.00  1.26           H  
ATOM   4062  HA  ALA A 270       2.496  39.678   4.427  1.00  1.26           H  
ATOM   4063 1HB  ALA A 270       2.921  37.506   3.362  1.00  1.26           H  
ATOM   4064 2HB  ALA A 270       3.013  37.386   5.130  1.00  1.26           H  
ATOM   4065 3HB  ALA A 270       1.602  36.786   4.275  1.00  1.26           H  
ATOM   4066  N   ARG A 271       1.407  39.632   2.123  1.00  1.35           N  
ATOM   4067  CA  ARG A 271       0.658  39.850   0.884  1.00  1.35           C  
ATOM   4068  C   ARG A 271       1.057  38.827  -0.160  1.00  1.35           C  
ATOM   4069  O   ARG A 271       2.203  38.371  -0.173  1.00  1.35           O  
ATOM   4070  CB  ARG A 271       0.902  41.248   0.328  1.00  1.35           C  
ATOM   4071  CG  ARG A 271       0.365  42.380   1.184  1.00  1.35           C  
ATOM   4072  CD  ARG A 271       0.650  43.721   0.607  1.00  1.35           C  
ATOM   4073  NE  ARG A 271       0.124  44.788   1.450  1.00  1.35           N  
ATOM   4074  CZ  ARG A 271      -1.115  45.315   1.341  1.00  1.35           C  
ATOM   4075  NH1 ARG A 271      -1.940  44.884   0.409  1.00  1.35           N  
ATOM   4076  NH2 ARG A 271      -1.502  46.267   2.171  1.00  1.35           N  
ATOM   4077  H   ARG A 271       2.406  39.782   2.134  1.00  1.35           H  
ATOM   4078  HA  ARG A 271      -0.407  39.740   1.087  1.00  1.35           H  
ATOM   4079 1HB  ARG A 271       1.970  41.408   0.191  1.00  1.35           H  
ATOM   4080 2HB  ARG A 271       0.431  41.326  -0.654  1.00  1.35           H  
ATOM   4081 1HG  ARG A 271      -0.700  42.280   1.255  1.00  1.35           H  
ATOM   4082 2HG  ARG A 271       0.800  42.328   2.181  1.00  1.35           H  
ATOM   4083 1HD  ARG A 271       1.725  43.858   0.511  1.00  1.35           H  
ATOM   4084 2HD  ARG A 271       0.182  43.798  -0.373  1.00  1.35           H  
ATOM   4085  HE  ARG A 271       0.725  45.148   2.179  1.00  1.35           H  
ATOM   4086 1HH1 ARG A 271      -1.652  44.153  -0.226  1.00  1.35           H  
ATOM   4087 2HH1 ARG A 271      -2.867  45.280   0.331  1.00  1.35           H  
ATOM   4088 1HH2 ARG A 271      -0.872  46.599   2.889  1.00  1.35           H  
ATOM   4089 2HH2 ARG A 271      -2.428  46.661   2.092  1.00  1.35           H  
ATOM   4090  N   SER A 272       0.124  38.488  -1.049  1.00  1.38           N  
ATOM   4091  CA  SER A 272       0.436  37.552  -2.124  1.00  1.38           C  
ATOM   4092  C   SER A 272       0.322  38.184  -3.497  1.00  1.38           C  
ATOM   4093  O   SER A 272      -0.472  39.094  -3.724  1.00  1.38           O  
ATOM   4094  CB  SER A 272      -0.463  36.333  -2.105  1.00  1.38           C  
ATOM   4095  OG  SER A 272      -0.109  35.477  -3.171  1.00  1.38           O  
ATOM   4096  H   SER A 272      -0.816  38.878  -0.950  1.00  1.38           H  
ATOM   4097  HA  SER A 272       1.465  37.215  -1.998  1.00  1.38           H  
ATOM   4098 1HB  SER A 272      -0.376  35.807  -1.157  1.00  1.38           H  
ATOM   4099 2HB  SER A 272      -1.506  36.646  -2.218  1.00  1.38           H  
ATOM   4100  HG  SER A 272      -0.928  35.008  -3.451  1.00  1.38           H  
ATOM   4101  N   LEU A 273       1.137  37.679  -4.414  1.00  1.36           N  
ATOM   4102  CA  LEU A 273       1.116  38.087  -5.812  1.00  1.36           C  
ATOM   4103  C   LEU A 273       0.370  37.068  -6.682  1.00  1.36           C  
ATOM   4104  O   LEU A 273       0.346  37.183  -7.910  1.00  1.36           O  
ATOM   4105  CB  LEU A 273       2.552  38.250  -6.312  1.00  1.36           C  
ATOM   4106  CG  LEU A 273       3.376  39.288  -5.548  1.00  1.36           C  
ATOM   4107  CD1 LEU A 273       4.788  39.320  -6.101  1.00  1.36           C  
ATOM   4108  CD2 LEU A 273       2.699  40.640  -5.662  1.00  1.36           C  
ATOM   4109  H   LEU A 273       1.777  36.951  -4.128  1.00  1.36           H  
ATOM   4110  HA  LEU A 273       0.605  39.046  -5.886  1.00  1.36           H  
ATOM   4111 1HB  LEU A 273       3.061  37.289  -6.237  1.00  1.36           H  
ATOM   4112 2HB  LEU A 273       2.525  38.547  -7.359  1.00  1.36           H  
ATOM   4113  HG  LEU A 273       3.434  39.003  -4.496  1.00  1.36           H  
ATOM   4114 1HD1 LEU A 273       5.377  40.051  -5.547  1.00  1.36           H  
ATOM   4115 2HD1 LEU A 273       5.241  38.334  -5.996  1.00  1.36           H  
ATOM   4116 3HD1 LEU A 273       4.762  39.598  -7.153  1.00  1.36           H  
ATOM   4117 1HD2 LEU A 273       3.275  41.384  -5.111  1.00  1.36           H  
ATOM   4118 2HD2 LEU A 273       2.640  40.931  -6.710  1.00  1.36           H  
ATOM   4119 3HD2 LEU A 273       1.692  40.579  -5.244  1.00  1.36           H  
ATOM   4120  N   LYS A 274      -0.215  36.052  -6.045  1.00  1.30           N  
ATOM   4121  CA  LYS A 274      -0.899  34.977  -6.763  1.00  1.30           C  
ATOM   4122  C   LYS A 274      -1.934  34.249  -5.908  1.00  1.30           C  
ATOM   4123  O   LYS A 274      -1.932  34.339  -4.676  1.00  1.30           O  
ATOM   4124  CB  LYS A 274       0.112  33.945  -7.242  1.00  1.30           C  
ATOM   4125  CG  LYS A 274       0.760  33.193  -6.094  1.00  1.30           C  
ATOM   4126  CD  LYS A 274       1.845  32.246  -6.551  1.00  1.30           C  
ATOM   4127  CE  LYS A 274       1.277  31.063  -7.314  1.00  1.30           C  
ATOM   4128  NZ  LYS A 274       2.294  30.016  -7.483  1.00  1.30           N  
ATOM   4129  H   LYS A 274      -0.167  36.016  -5.036  1.00  1.30           H  
ATOM   4130  HA  LYS A 274      -1.418  35.407  -7.621  1.00  1.30           H  
ATOM   4131 1HB  LYS A 274      -0.380  33.218  -7.890  1.00  1.30           H  
ATOM   4132 2HB  LYS A 274       0.893  34.435  -7.823  1.00  1.30           H  
ATOM   4133 1HG  LYS A 274       1.187  33.905  -5.388  1.00  1.30           H  
ATOM   4134 2HG  LYS A 274      -0.005  32.612  -5.572  1.00  1.30           H  
ATOM   4135 1HD  LYS A 274       2.553  32.774  -7.191  1.00  1.30           H  
ATOM   4136 2HD  LYS A 274       2.383  31.863  -5.680  1.00  1.30           H  
ATOM   4137 1HE  LYS A 274       0.431  30.646  -6.764  1.00  1.30           H  
ATOM   4138 2HE  LYS A 274       0.938  31.394  -8.293  1.00  1.30           H  
ATOM   4139 1HZ  LYS A 274       1.909  29.219  -7.968  1.00  1.30           H  
ATOM   4140 2HZ  LYS A 274       3.096  30.355  -7.974  1.00  1.30           H  
ATOM   4141 3HZ  LYS A 274       2.556  29.725  -6.542  1.00  1.30           H  
ATOM   4142  N   THR A 275      -2.798  33.488  -6.568  1.00  1.22           N  
ATOM   4143  CA  THR A 275      -3.758  32.658  -5.863  1.00  1.22           C  
ATOM   4144  C   THR A 275      -3.076  31.605  -4.976  1.00  1.22           C  
ATOM   4145  O   THR A 275      -2.443  30.700  -5.513  1.00  1.22           O  
ATOM   4146  CB  THR A 275      -4.629  31.932  -6.901  1.00  1.22           C  
ATOM   4147  OG1 THR A 275      -5.327  32.889  -7.708  1.00  1.22           O  
ATOM   4148  CG2 THR A 275      -5.552  31.052  -6.236  1.00  1.22           C  
ATOM   4149  H   THR A 275      -2.779  33.474  -7.578  1.00  1.22           H  
ATOM   4150  HA  THR A 275      -4.375  33.312  -5.273  1.00  1.22           H  
ATOM   4151  HB  THR A 275      -3.991  31.337  -7.554  1.00  1.22           H  
ATOM   4152  HG1 THR A 275      -5.886  33.449  -7.132  1.00  1.22           H  
ATOM   4153 1HG2 THR A 275      -6.171  30.533  -6.959  1.00  1.22           H  
ATOM   4154 2HG2 THR A 275      -5.011  30.335  -5.657  1.00  1.22           H  
ATOM   4155 3HG2 THR A 275      -6.153  31.644  -5.596  1.00  1.22           H  
ATOM   4156  N   PRO A 276      -3.220  31.625  -3.632  1.00  1.16           N  
ATOM   4157  CA  PRO A 276      -2.567  30.687  -2.740  1.00  1.16           C  
ATOM   4158  C   PRO A 276      -3.077  29.266  -2.897  1.00  1.16           C  
ATOM   4159  O   PRO A 276      -2.312  28.303  -2.720  1.00  1.16           O  
ATOM   4160  CB  PRO A 276      -2.903  31.249  -1.357  1.00  1.16           C  
ATOM   4161  CG  PRO A 276      -4.174  32.028  -1.565  1.00  1.16           C  
ATOM   4162  CD  PRO A 276      -4.067  32.588  -2.969  1.00  1.16           C  
ATOM   4163  HA  PRO A 276      -1.480  30.734  -2.928  1.00  1.16           H  
ATOM   4164 1HB  PRO A 276      -3.025  30.421  -0.640  1.00  1.16           H  
ATOM   4165 2HB  PRO A 276      -2.084  31.878  -0.990  1.00  1.16           H  
ATOM   4166 1HG  PRO A 276      -5.050  31.380  -1.441  1.00  1.16           H  
ATOM   4167 2HG  PRO A 276      -4.269  32.825  -0.811  1.00  1.16           H  
ATOM   4168 1HD  PRO A 276      -5.059  32.582  -3.401  1.00  1.16           H  
ATOM   4169 2HD  PRO A 276      -3.598  33.580  -2.968  1.00  1.16           H  
ATOM   4170  N   SER A 277      -4.325  29.109  -3.385  1.00  1.12           N  
ATOM   4171  CA  SER A 277      -4.843  27.762  -3.549  1.00  1.12           C  
ATOM   4172  C   SER A 277      -4.106  27.045  -4.661  1.00  1.12           C  
ATOM   4173  O   SER A 277      -4.205  25.832  -4.778  1.00  1.12           O  
ATOM   4174  CB  SER A 277      -6.336  27.763  -3.859  1.00  1.12           C  
ATOM   4175  OG  SER A 277      -6.627  28.243  -5.161  1.00  1.12           O  
ATOM   4176  H   SER A 277      -4.962  29.896  -3.541  1.00  1.12           H  
ATOM   4177  HA  SER A 277      -4.691  27.216  -2.619  1.00  1.12           H  
ATOM   4178 1HB  SER A 277      -6.729  26.758  -3.750  1.00  1.12           H  
ATOM   4179 2HB  SER A 277      -6.852  28.386  -3.123  1.00  1.12           H  
ATOM   4180  HG  SER A 277      -7.607  28.369  -5.166  1.00  1.12           H  
ATOM   4181  N   ALA A 278      -3.408  27.791  -5.520  1.00  1.11           N  
ATOM   4182  CA  ALA A 278      -2.672  27.208  -6.620  1.00  1.11           C  
ATOM   4183  C   ALA A 278      -1.539  26.305  -6.134  1.00  1.11           C  
ATOM   4184  O   ALA A 278      -1.202  25.321  -6.795  1.00  1.11           O  
ATOM   4185  CB  ALA A 278      -2.111  28.307  -7.504  1.00  1.11           C  
ATOM   4186  H   ALA A 278      -3.340  28.799  -5.387  1.00  1.11           H  
ATOM   4187  HA  ALA A 278      -3.363  26.599  -7.203  1.00  1.11           H  
ATOM   4188 1HB  ALA A 278      -1.586  27.862  -8.348  1.00  1.11           H  
ATOM   4189 2HB  ALA A 278      -2.927  28.935  -7.867  1.00  1.11           H  
ATOM   4190 3HB  ALA A 278      -1.417  28.911  -6.926  1.00  1.11           H  
ATOM   4191  N   ASP A 279      -0.911  26.682  -5.008  1.00  1.13           N  
ATOM   4192  CA  ASP A 279       0.241  25.942  -4.493  1.00  1.13           C  
ATOM   4193  C   ASP A 279      -0.073  25.042  -3.313  1.00  1.13           C  
ATOM   4194  O   ASP A 279       0.623  24.053  -3.091  1.00  1.13           O  
ATOM   4195  CB  ASP A 279       1.384  26.872  -4.078  1.00  1.13           C  
ATOM   4196  CG  ASP A 279       1.953  27.679  -5.228  1.00  1.13           C  
ATOM   4197  OD1 ASP A 279       2.300  27.111  -6.233  1.00  1.13           O  
ATOM   4198  OD2 ASP A 279       2.093  28.872  -5.093  1.00  1.13           O  
ATOM   4199  H   ASP A 279      -1.275  27.468  -4.472  1.00  1.13           H  
ATOM   4200  HA  ASP A 279       0.612  25.305  -5.294  1.00  1.13           H  
ATOM   4201 1HB  ASP A 279       1.026  27.560  -3.312  1.00  1.13           H  
ATOM   4202 2HB  ASP A 279       2.184  26.278  -3.634  1.00  1.13           H  
ATOM   4203  N   MET A 280      -1.064  25.431  -2.509  1.00  1.20           N  
ATOM   4204  CA  MET A 280      -1.390  24.747  -1.252  1.00  1.20           C  
ATOM   4205  C   MET A 280      -0.249  24.826  -0.245  1.00  1.20           C  
ATOM   4206  O   MET A 280      -0.116  23.979   0.642  1.00  1.20           O  
ATOM   4207  CB  MET A 280      -1.764  23.286  -1.475  1.00  1.20           C  
ATOM   4208  CG  MET A 280      -2.969  23.119  -2.279  1.00  1.20           C  
ATOM   4209  SD  MET A 280      -4.338  23.879  -1.495  1.00  1.20           S  
ATOM   4210  CE  MET A 280      -4.588  22.775  -0.100  1.00  1.20           C  
ATOM   4211  H   MET A 280      -1.601  26.264  -2.752  1.00  1.20           H  
ATOM   4212  HA  MET A 280      -2.254  25.244  -0.825  1.00  1.20           H  
ATOM   4213 1HB  MET A 280      -0.964  22.731  -1.940  1.00  1.20           H  
ATOM   4214 2HB  MET A 280      -1.952  22.819  -0.514  1.00  1.20           H  
ATOM   4215 1HG  MET A 280      -2.837  23.573  -3.266  1.00  1.20           H  
ATOM   4216 2HG  MET A 280      -3.179  22.059  -2.394  1.00  1.20           H  
ATOM   4217 1HE  MET A 280      -5.423  23.126   0.499  1.00  1.20           H  
ATOM   4218 2HE  MET A 280      -4.799  21.760  -0.457  1.00  1.20           H  
ATOM   4219 3HE  MET A 280      -3.691  22.749   0.519  1.00  1.20           H  
ATOM   4220  N   ASP A 281       0.545  25.877  -0.365  1.00  1.30           N  
ATOM   4221  CA  ASP A 281       1.658  26.145   0.520  1.00  1.30           C  
ATOM   4222  C   ASP A 281       1.145  26.848   1.776  1.00  1.30           C  
ATOM   4223  O   ASP A 281       0.649  27.976   1.707  1.00  1.30           O  
ATOM   4224  CB  ASP A 281       2.735  26.965  -0.205  1.00  1.30           C  
ATOM   4225  CG  ASP A 281       4.029  27.167   0.619  1.00  1.30           C  
ATOM   4226  OD1 ASP A 281       4.001  26.986   1.826  1.00  1.30           O  
ATOM   4227  OD2 ASP A 281       5.036  27.484   0.028  1.00  1.30           O  
ATOM   4228  H   ASP A 281       0.359  26.515  -1.124  1.00  1.30           H  
ATOM   4229  HA  ASP A 281       2.101  25.193   0.818  1.00  1.30           H  
ATOM   4230 1HB  ASP A 281       2.994  26.471  -1.146  1.00  1.30           H  
ATOM   4231 2HB  ASP A 281       2.328  27.945  -0.458  1.00  1.30           H  
ATOM   4232  N   GLN A 282       1.241  26.166   2.912  1.00  1.48           N  
ATOM   4233  CA  GLN A 282       0.707  26.642   4.188  1.00  1.48           C  
ATOM   4234  C   GLN A 282       1.627  27.639   4.903  1.00  1.48           C  
ATOM   4235  O   GLN A 282       1.295  28.115   5.990  1.00  1.48           O  
ATOM   4236  CB  GLN A 282       0.472  25.462   5.138  1.00  1.48           C  
ATOM   4237  CG  GLN A 282      -0.588  24.474   4.704  1.00  1.48           C  
ATOM   4238  CD  GLN A 282      -0.717  23.337   5.689  1.00  1.48           C  
ATOM   4239  OE1 GLN A 282      -0.800  23.577   6.896  1.00  1.48           O  
ATOM   4240  NE2 GLN A 282      -0.728  22.101   5.196  1.00  1.48           N  
ATOM   4241  H   GLN A 282       1.683  25.258   2.877  1.00  1.48           H  
ATOM   4242  HA  GLN A 282      -0.244  27.138   3.993  1.00  1.48           H  
ATOM   4243 1HB  GLN A 282       1.407  24.916   5.261  1.00  1.48           H  
ATOM   4244 2HB  GLN A 282       0.187  25.843   6.117  1.00  1.48           H  
ATOM   4245 1HG  GLN A 282      -1.542  24.984   4.664  1.00  1.48           H  
ATOM   4246 2HG  GLN A 282      -0.332  24.066   3.721  1.00  1.48           H  
ATOM   4247 1HE2 GLN A 282      -0.805  21.316   5.811  1.00  1.48           H  
ATOM   4248 2HE2 GLN A 282      -0.657  21.956   4.206  1.00  1.48           H  
ATOM   4249  N   ASN A 283       2.776  27.954   4.304  1.00  1.75           N  
ATOM   4250  CA  ASN A 283       3.725  28.866   4.930  1.00  1.75           C  
ATOM   4251  C   ASN A 283       3.394  30.335   4.669  1.00  1.75           C  
ATOM   4252  O   ASN A 283       2.743  30.702   3.680  1.00  1.75           O  
ATOM   4253  CB  ASN A 283       5.122  28.569   4.442  1.00  1.75           C  
ATOM   4254  CG  ASN A 283       5.648  27.247   4.911  1.00  1.75           C  
ATOM   4255  OD1 ASN A 283       5.962  27.043   6.093  1.00  1.75           O  
ATOM   4256  ND2 ASN A 283       5.729  26.329   3.992  1.00  1.75           N  
ATOM   4257  H   ASN A 283       3.025  27.540   3.393  1.00  1.75           H  
ATOM   4258  HA  ASN A 283       3.688  28.715   6.010  1.00  1.75           H  
ATOM   4259 1HB  ASN A 283       5.129  28.584   3.349  1.00  1.75           H  
ATOM   4260 2HB  ASN A 283       5.796  29.354   4.778  1.00  1.75           H  
ATOM   4261 1HD2 ASN A 283       6.061  25.414   4.210  1.00  1.75           H  
ATOM   4262 2HD2 ASN A 283       5.404  26.554   3.049  1.00  1.75           H  
ATOM   4263  N   ILE A 284       3.846  31.179   5.588  1.00  2.18           N  
ATOM   4264  CA  ILE A 284       3.668  32.625   5.501  1.00  2.18           C  
ATOM   4265  C   ILE A 284       4.974  33.403   5.449  1.00  2.18           C  
ATOM   4266  O   ILE A 284       5.807  33.289   6.349  1.00  2.18           O  
ATOM   4267  CB  ILE A 284       2.846  33.125   6.692  1.00  2.18           C  
ATOM   4268  CG1 ILE A 284       1.480  32.428   6.708  1.00  2.18           C  
ATOM   4269  CG2 ILE A 284       2.725  34.614   6.669  1.00  2.18           C  
ATOM   4270  CD1 ILE A 284       1.400  31.219   7.608  1.00  2.18           C  
ATOM   4271  H   ILE A 284       4.354  30.804   6.379  1.00  2.18           H  
ATOM   4272  HA  ILE A 284       3.115  32.847   4.589  1.00  2.18           H  
ATOM   4273  HB  ILE A 284       3.357  32.838   7.612  1.00  2.18           H  
ATOM   4274 1HG1 ILE A 284       0.737  33.140   7.016  1.00  2.18           H  
ATOM   4275 2HG1 ILE A 284       1.245  32.109   5.693  1.00  2.18           H  
ATOM   4276 1HG2 ILE A 284       2.174  34.912   7.533  1.00  2.18           H  
ATOM   4277 2HG2 ILE A 284       3.711  35.073   6.693  1.00  2.18           H  
ATOM   4278 3HG2 ILE A 284       2.205  34.924   5.770  1.00  2.18           H  
ATOM   4279 1HD1 ILE A 284       0.401  30.790   7.550  1.00  2.18           H  
ATOM   4280 2HD1 ILE A 284       2.125  30.471   7.300  1.00  2.18           H  
ATOM   4281 3HD1 ILE A 284       1.608  31.514   8.635  1.00  2.18           H  
ATOM   4282  N   GLN A 285       5.154  34.209   4.411  1.00  2.79           N  
ATOM   4283  CA  GLN A 285       6.343  35.047   4.354  1.00  2.79           C  
ATOM   4284  C   GLN A 285       6.128  36.301   5.170  1.00  2.79           C  
ATOM   4285  O   GLN A 285       5.415  37.210   4.755  1.00  2.79           O  
ATOM   4286  CB  GLN A 285       6.737  35.415   2.930  1.00  2.79           C  
ATOM   4287  CG  GLN A 285       7.954  36.359   2.882  1.00  2.79           C  
ATOM   4288  CD  GLN A 285       9.216  35.737   3.467  1.00  2.79           C  
ATOM   4289  OE1 GLN A 285       9.495  35.887   4.674  1.00  2.79           O  
ATOM   4290  NE2 GLN A 285       9.993  35.050   2.625  1.00  2.79           N  
ATOM   4291  H   GLN A 285       4.461  34.255   3.681  1.00  2.79           H  
ATOM   4292  HA  GLN A 285       7.172  34.498   4.799  1.00  2.79           H  
ATOM   4293 1HB  GLN A 285       6.979  34.513   2.367  1.00  2.79           H  
ATOM   4294 2HB  GLN A 285       5.902  35.906   2.430  1.00  2.79           H  
ATOM   4295 1HG  GLN A 285       8.153  36.621   1.844  1.00  2.79           H  
ATOM   4296 2HG  GLN A 285       7.721  37.257   3.455  1.00  2.79           H  
ATOM   4297 1HE2 GLN A 285      10.840  34.625   2.953  1.00  2.79           H  
ATOM   4298 2HE2 GLN A 285       9.734  34.958   1.661  1.00  2.79           H  
ATOM   4299  N   PHE A 286       6.757  36.350   6.327  1.00  3.60           N  
ATOM   4300  CA  PHE A 286       6.565  37.439   7.267  1.00  3.60           C  
ATOM   4301  C   PHE A 286       7.832  38.269   7.428  1.00  3.60           C  
ATOM   4302  O   PHE A 286       7.868  39.201   8.235  1.00  3.60           O  
ATOM   4303  CB  PHE A 286       6.189  36.888   8.637  1.00  3.60           C  
ATOM   4304  CG  PHE A 286       7.293  36.080   9.223  1.00  3.60           C  
ATOM   4305  CD1 PHE A 286       8.285  36.705   9.962  1.00  3.60           C  
ATOM   4306  CD2 PHE A 286       7.365  34.713   9.036  1.00  3.60           C  
ATOM   4307  CE1 PHE A 286       9.331  35.986  10.501  1.00  3.60           C  
ATOM   4308  CE2 PHE A 286       8.410  33.982   9.575  1.00  3.60           C  
ATOM   4309  CZ  PHE A 286       9.396  34.621  10.308  1.00  3.60           C  
ATOM   4310  H   PHE A 286       7.347  35.564   6.585  1.00  3.60           H  
ATOM   4311  HA  PHE A 286       5.759  38.084   6.901  1.00  3.60           H  
ATOM   4312 1HB  PHE A 286       5.953  37.700   9.318  1.00  3.60           H  
ATOM   4313 2HB  PHE A 286       5.305  36.255   8.551  1.00  3.60           H  
ATOM   4314  HD1 PHE A 286       8.234  37.780  10.111  1.00  3.60           H  
ATOM   4315  HD2 PHE A 286       6.592  34.213   8.455  1.00  3.60           H  
ATOM   4316  HE1 PHE A 286      10.104  36.502  11.078  1.00  3.60           H  
ATOM   4317  HE2 PHE A 286       8.459  32.906   9.418  1.00  3.60           H  
ATOM   4318  HZ  PHE A 286      10.221  34.049  10.732  1.00  3.60           H  
ATOM   4319  N   ALA A 287       8.897  37.933   6.707  1.00  4.59           N  
ATOM   4320  CA  ALA A 287      10.130  38.663   6.950  1.00  4.59           C  
ATOM   4321  C   ALA A 287       9.965  40.163   6.753  1.00  4.59           C  
ATOM   4322  O   ALA A 287      10.498  40.938   7.532  1.00  4.59           O  
ATOM   4323  CB  ALA A 287      11.228  38.162   6.039  1.00  4.59           C  
ATOM   4324  H   ALA A 287       8.878  37.174   6.019  1.00  4.59           H  
ATOM   4325  HA  ALA A 287      10.419  38.489   7.990  1.00  4.59           H  
ATOM   4326 1HB  ALA A 287      12.153  38.695   6.257  1.00  4.59           H  
ATOM   4327 2HB  ALA A 287      11.373  37.095   6.202  1.00  4.59           H  
ATOM   4328 3HB  ALA A 287      10.946  38.335   5.001  1.00  4.59           H  
ATOM   4329  N   GLU A 288       9.197  40.597   5.751  1.00  5.68           N  
ATOM   4330  CA  GLU A 288       9.041  42.038   5.562  1.00  5.68           C  
ATOM   4331  C   GLU A 288       8.273  42.698   6.710  1.00  5.68           C  
ATOM   4332  O   GLU A 288       8.629  43.783   7.174  1.00  5.68           O  
ATOM   4333  CB  GLU A 288       8.331  42.325   4.240  1.00  5.68           C  
ATOM   4334  CG  GLU A 288       9.156  41.996   3.000  1.00  5.68           C  
ATOM   4335  CD  GLU A 288       8.411  42.256   1.710  1.00  5.68           C  
ATOM   4336  OE1 GLU A 288       7.245  42.566   1.773  1.00  5.68           O  
ATOM   4337  OE2 GLU A 288       9.013  42.152   0.664  1.00  5.68           O  
ATOM   4338  H   GLU A 288       8.749  39.941   5.129  1.00  5.68           H  
ATOM   4339  HA  GLU A 288      10.036  42.480   5.521  1.00  5.68           H  
ATOM   4340 1HB  GLU A 288       7.407  41.748   4.192  1.00  5.68           H  
ATOM   4341 2HB  GLU A 288       8.060  43.381   4.198  1.00  5.68           H  
ATOM   4342 1HG  GLU A 288      10.067  42.597   3.010  1.00  5.68           H  
ATOM   4343 2HG  GLU A 288       9.448  40.946   3.041  1.00  5.68           H  
ATOM   4344  N   ILE A 289       7.217  42.035   7.203  1.00  6.76           N  
ATOM   4345  CA  ILE A 289       6.432  42.630   8.281  1.00  6.76           C  
ATOM   4346  C   ILE A 289       7.235  42.688   9.568  1.00  6.76           C  
ATOM   4347  O   ILE A 289       7.040  43.584  10.398  1.00  6.76           O  
ATOM   4348  CB  ILE A 289       5.062  41.955   8.504  1.00  6.76           C  
ATOM   4349  CG1 ILE A 289       4.184  42.909   9.283  1.00  6.76           C  
ATOM   4350  CG2 ILE A 289       5.175  40.684   9.240  1.00  6.76           C  
ATOM   4351  CD1 ILE A 289       2.755  42.507   9.357  1.00  6.76           C  
ATOM   4352  H   ILE A 289       6.963  41.134   6.821  1.00  6.76           H  
ATOM   4353  HA  ILE A 289       6.216  43.644   8.011  1.00  6.76           H  
ATOM   4354  HB  ILE A 289       4.582  41.777   7.538  1.00  6.76           H  
ATOM   4355 1HG1 ILE A 289       4.562  42.974  10.258  1.00  6.76           H  
ATOM   4356 2HG1 ILE A 289       4.233  43.889   8.830  1.00  6.76           H  
ATOM   4357 1HG2 ILE A 289       4.191  40.286   9.363  1.00  6.76           H  
ATOM   4358 2HG2 ILE A 289       5.756  40.018   8.678  1.00  6.76           H  
ATOM   4359 3HG2 ILE A 289       5.630  40.847  10.211  1.00  6.76           H  
ATOM   4360 1HD1 ILE A 289       2.198  43.240   9.939  1.00  6.76           H  
ATOM   4361 2HD1 ILE A 289       2.332  42.448   8.351  1.00  6.76           H  
ATOM   4362 3HD1 ILE A 289       2.691  41.539   9.839  1.00  6.76           H  
ATOM   4363  N   ASP A 290       8.229  41.810   9.690  1.00  7.71           N  
ATOM   4364  CA  ASP A 290       9.070  41.760  10.872  1.00  7.71           C  
ATOM   4365  C   ASP A 290       9.917  43.039  11.007  1.00  7.71           C  
ATOM   4366  O   ASP A 290      10.490  43.286  12.069  1.00  7.71           O  
ATOM   4367  CB  ASP A 290       9.983  40.529  10.801  1.00  7.71           C  
ATOM   4368  CG  ASP A 290      10.479  40.018  12.176  1.00  7.71           C  
ATOM   4369  OD1 ASP A 290       9.648  39.756  13.022  1.00  7.71           O  
ATOM   4370  OD2 ASP A 290      11.668  39.863  12.354  1.00  7.71           O  
ATOM   4371  H   ASP A 290       8.351  41.093   8.971  1.00  7.71           H  
ATOM   4372  HA  ASP A 290       8.429  41.667  11.746  1.00  7.71           H  
ATOM   4373 1HB  ASP A 290       9.452  39.730  10.291  1.00  7.71           H  
ATOM   4374 2HB  ASP A 290      10.847  40.776  10.180  1.00  7.71           H  
ATOM   4375  N   PHE A 291       9.984  43.867   9.949  1.00  8.50           N  
ATOM   4376  CA  PHE A 291      10.707  45.125  10.021  1.00  8.50           C  
ATOM   4377  C   PHE A 291       9.746  46.318  10.108  1.00  8.50           C  
ATOM   4378  O   PHE A 291      10.181  47.472  10.105  1.00  8.50           O  
ATOM   4379  CB  PHE A 291      11.600  45.287   8.798  1.00  8.50           C  
ATOM   4380  CG  PHE A 291      12.660  44.242   8.708  1.00  8.50           C  
ATOM   4381  CD1 PHE A 291      12.531  43.205   7.812  1.00  8.50           C  
ATOM   4382  CD2 PHE A 291      13.780  44.286   9.520  1.00  8.50           C  
ATOM   4383  CE1 PHE A 291      13.492  42.228   7.713  1.00  8.50           C  
ATOM   4384  CE2 PHE A 291      14.751  43.309   9.429  1.00  8.50           C  
ATOM   4385  CZ  PHE A 291      14.606  42.276   8.522  1.00  8.50           C  
ATOM   4386  H   PHE A 291       9.510  43.640   9.072  1.00  8.50           H  
ATOM   4387  HA  PHE A 291      11.328  45.120  10.916  1.00  8.50           H  
ATOM   4388 1HB  PHE A 291      10.984  45.226   7.897  1.00  8.50           H  
ATOM   4389 2HB  PHE A 291      12.076  46.268   8.813  1.00  8.50           H  
ATOM   4390  HD1 PHE A 291      11.646  43.167   7.176  1.00  8.50           H  
ATOM   4391  HD2 PHE A 291      13.888  45.100  10.236  1.00  8.50           H  
ATOM   4392  HE1 PHE A 291      13.364  41.416   7.001  1.00  8.50           H  
ATOM   4393  HE2 PHE A 291      15.632  43.350  10.071  1.00  8.50           H  
ATOM   4394  HZ  PHE A 291      15.369  41.501   8.445  1.00  8.50           H  
ATOM   4395  N   MET A 292       8.436  46.037  10.149  1.00  9.13           N  
ATOM   4396  CA  MET A 292       7.413  47.078  10.222  1.00  9.13           C  
ATOM   4397  C   MET A 292       6.784  47.139  11.620  1.00  9.13           C  
ATOM   4398  O   MET A 292       6.343  48.204  12.061  1.00  9.13           O  
ATOM   4399  CB  MET A 292       6.354  46.862   9.131  1.00  9.13           C  
ATOM   4400  CG  MET A 292       6.904  47.091   7.707  1.00  9.13           C  
ATOM   4401  SD  MET A 292       5.660  47.099   6.362  1.00  9.13           S  
ATOM   4402  CE  MET A 292       5.252  45.385   6.086  1.00  9.13           C  
ATOM   4403  H   MET A 292       8.129  45.071  10.158  1.00  9.13           H  
ATOM   4404  HA  MET A 292       7.890  48.040  10.041  1.00  9.13           H  
ATOM   4405 1HB  MET A 292       5.978  45.843   9.195  1.00  9.13           H  
ATOM   4406 2HB  MET A 292       5.511  47.537   9.295  1.00  9.13           H  
ATOM   4407 1HG  MET A 292       7.444  48.040   7.685  1.00  9.13           H  
ATOM   4408 2HG  MET A 292       7.616  46.293   7.491  1.00  9.13           H  
ATOM   4409 1HE  MET A 292       4.525  45.309   5.276  1.00  9.13           H  
ATOM   4410 2HE  MET A 292       6.156  44.839   5.816  1.00  9.13           H  
ATOM   4411 3HE  MET A 292       4.823  44.976   6.976  1.00  9.13           H  
ATOM   4412  N   ILE A 293       6.748  45.988  12.292  1.00  9.63           N  
ATOM   4413  CA  ILE A 293       6.160  45.848  13.625  1.00  9.63           C  
ATOM   4414  C   ILE A 293       7.015  46.505  14.705  1.00  9.63           C  
ATOM   4415  O   ILE A 293       6.484  46.948  15.724  1.00  9.63           O  
ATOM   4416  OXT ILE A 293       8.227  46.302  14.701  1.00  9.63           O  
ATOM   4417  CB  ILE A 293       5.960  44.359  13.969  1.00  9.63           C  
ATOM   4418  CG1 ILE A 293       4.950  43.758  13.011  1.00  9.63           C  
ATOM   4419  CG2 ILE A 293       5.504  44.208  15.413  1.00  9.63           C  
ATOM   4420  CD1 ILE A 293       4.874  42.244  13.056  1.00  9.63           C  
ATOM   4421  H   ILE A 293       7.106  45.156  11.824  1.00  9.63           H  
ATOM   4422  HA  ILE A 293       5.185  46.333  13.620  1.00  9.63           H  
ATOM   4423  HB  ILE A 293       6.905  43.824  13.825  1.00  9.63           H  
ATOM   4424 1HG1 ILE A 293       3.965  44.154  13.251  1.00  9.63           H  
ATOM   4425 2HG1 ILE A 293       5.209  44.076  12.013  1.00  9.63           H  
ATOM   4426 1HG2 ILE A 293       5.372  43.152  15.649  1.00  9.63           H  
ATOM   4427 2HG2 ILE A 293       6.255  44.634  16.079  1.00  9.63           H  
ATOM   4428 3HG2 ILE A 293       4.560  44.732  15.549  1.00  9.63           H  
ATOM   4429 1HD1 ILE A 293       4.131  41.895  12.342  1.00  9.63           H  
ATOM   4430 2HD1 ILE A 293       5.847  41.824  12.798  1.00  9.63           H  
ATOM   4431 3HD1 ILE A 293       4.592  41.921  14.055  1.00  9.63           H  
TER    4432
ENDMDL

REMARK ID 79717 MODEL 5 2021-06-05_00000042_1_19
PFRMAT TS
TARGET 2021-06-05_00000042_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   1      21.951   1.587  -2.118  1.00 10.00           N  
ATOM      2  CA  MET A   1      21.941   0.979  -0.800  1.00 10.00           C  
ATOM      3  C   MET A   1      20.901   1.643   0.075  1.00 10.00           C  
ATOM      4  O   MET A   1      20.476   2.752  -0.202  1.00 10.00           O  
ATOM      5  CB  MET A   1      23.305   1.153  -0.162  1.00 10.00           C  
ATOM      6  CG  MET A   1      24.395   0.556  -0.939  1.00 10.00           C  
ATOM      7  SD  MET A   1      24.329  -1.229  -1.014  1.00 10.00           S  
ATOM      8  CE  MET A   1      23.622  -1.538  -2.631  1.00 10.00           C  
ATOM      9 1H   MET A   1      22.329   0.920  -2.777  1.00 10.00           H  
ATOM     10 2H   MET A   1      21.014   1.843  -2.392  1.00 10.00           H  
ATOM     11 3H   MET A   1      22.558   2.406  -2.090  1.00 10.00           H  
ATOM     12  HA  MET A   1      21.695  -0.078  -0.894  1.00 10.00           H  
ATOM     13 1HB  MET A   1      23.518   2.211  -0.051  1.00 10.00           H  
ATOM     14 2HB  MET A   1      23.305   0.715   0.823  1.00 10.00           H  
ATOM     15 1HG  MET A   1      24.291   0.950  -1.940  1.00 10.00           H  
ATOM     16 2HG  MET A   1      25.359   0.865  -0.536  1.00 10.00           H  
ATOM     17 1HE  MET A   1      23.513  -2.602  -2.787  1.00 10.00           H  
ATOM     18 2HE  MET A   1      22.644  -1.061  -2.699  1.00 10.00           H  
ATOM     19 3HE  MET A   1      24.263  -1.144  -3.387  1.00 10.00           H  
ATOM     20  N   GLY A   2      20.429   0.936   1.077  1.00 10.00           N  
ATOM     21  CA  GLY A   2      19.525   1.472   2.105  1.00 10.00           C  
ATOM     22  C   GLY A   2      18.045   1.458   1.726  1.00 10.00           C  
ATOM     23  O   GLY A   2      17.173   1.749   2.550  1.00 10.00           O  
ATOM     24  H   GLY A   2      20.772  -0.021   1.191  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      19.666   0.889   3.017  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      19.826   2.494   2.343  1.00 10.00           H  
ATOM     27  N   SER A   3      17.761   1.130   0.478  1.00 10.00           N  
ATOM     28  CA  SER A   3      16.400   1.104  -0.007  1.00 10.00           C  
ATOM     29  C   SER A   3      15.764  -0.195   0.422  1.00 10.00           C  
ATOM     30  O   SER A   3      16.467  -1.137   0.793  1.00 10.00           O  
ATOM     31  CB  SER A   3      16.375   1.230  -1.519  1.00 10.00           C  
ATOM     32  OG  SER A   3      16.900   0.083  -2.137  1.00 10.00           O  
ATOM     33  H   SER A   3      18.521   0.906  -0.140  1.00 10.00           H  
ATOM     34  HA  SER A   3      15.846   1.931   0.435  1.00 10.00           H  
ATOM     35 1HB  SER A   3      15.356   1.397  -1.861  1.00 10.00           H  
ATOM     36 2HB  SER A   3      16.966   2.099  -1.810  1.00 10.00           H  
ATOM     37  HG  SER A   3      16.218  -0.607  -2.035  1.00 10.00           H  
ATOM     38  N   SER A   4      14.451  -0.269   0.344  1.00 10.00           N  
ATOM     39  CA  SER A   4      13.780  -1.526   0.604  1.00 10.00           C  
ATOM     40  C   SER A   4      14.147  -2.514  -0.484  1.00 10.00           C  
ATOM     41  O   SER A   4      14.317  -2.127  -1.641  1.00 10.00           O  
ATOM     42  CB  SER A   4      12.281  -1.387   0.640  1.00 10.00           C  
ATOM     43  OG  SER A   4      11.697  -2.655   0.827  1.00 10.00           O  
ATOM     44  H   SER A   4      13.916   0.543   0.071  1.00 10.00           H  
ATOM     45  HA  SER A   4      14.125  -1.917   1.562  1.00 10.00           H  
ATOM     46 1HB  SER A   4      11.978  -0.711   1.436  1.00 10.00           H  
ATOM     47 2HB  SER A   4      11.939  -0.965  -0.305  1.00 10.00           H  
ATOM     48  HG  SER A   4      10.839  -2.633   0.348  1.00 10.00           H  
ATOM     49  N   HIS A   5      14.223  -3.792  -0.133  1.00 10.00           N  
ATOM     50  CA  HIS A   5      14.465  -4.815  -1.144  1.00 10.00           C  
ATOM     51  C   HIS A   5      13.144  -5.241  -1.795  1.00 10.00           C  
ATOM     52  O   HIS A   5      13.139  -6.007  -2.762  1.00 10.00           O  
ATOM     53  CB  HIS A   5      15.139  -6.060  -0.538  1.00 10.00           C  
ATOM     54  CG  HIS A   5      16.581  -5.885  -0.052  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      17.631  -5.611  -0.911  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      17.130  -5.984   1.190  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      18.762  -5.549  -0.218  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      18.486  -5.781   1.053  1.00 10.00           N  
ATOM     59  H   HIS A   5      14.093  -4.049   0.835  1.00 10.00           H  
ATOM     60  HA  HIS A   5      15.113  -4.418  -1.925  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      14.545  -6.401   0.310  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      15.125  -6.864  -1.273  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      17.532  -5.227  -1.829  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      16.708  -6.194   2.173  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      19.711  -5.343  -0.715  1.00 10.00           H  
ATOM     66  N   HIS A   6      12.018  -4.767  -1.240  1.00 10.00           N  
ATOM     67  CA  HIS A   6      10.697  -5.175  -1.706  1.00 10.00           C  
ATOM     68  C   HIS A   6       9.674  -4.029  -1.691  1.00 10.00           C  
ATOM     69  O   HIS A   6       9.715  -3.128  -0.845  1.00 10.00           O  
ATOM     70  CB  HIS A   6      10.147  -6.313  -0.838  1.00 10.00           C  
ATOM     71  CG  HIS A   6      11.009  -7.541  -0.809  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      11.092  -8.422  -1.869  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      11.817  -8.033   0.156  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      11.921  -9.402  -1.551  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      12.373  -9.188  -0.328  1.00 10.00           N  
ATOM     76  H   HIS A   6      12.078  -4.109  -0.473  1.00 10.00           H  
ATOM     77  HA  HIS A   6      10.770  -5.533  -2.732  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      10.017  -5.960   0.186  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       9.164  -6.598  -1.208  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      10.929  -8.159  -2.822  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      12.066  -7.684   1.157  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      12.126 -10.205  -2.258  1.00 10.00           H  
ATOM     83  N   HIS A   7       8.712  -4.101  -2.602  1.00 10.00           N  
ATOM     84  CA  HIS A   7       7.585  -3.174  -2.620  1.00 10.00           C  
ATOM     85  C   HIS A   7       6.366  -4.022  -2.934  1.00 10.00           C  
ATOM     86  O   HIS A   7       6.270  -4.616  -4.006  1.00 10.00           O  
ATOM     87  CB  HIS A   7       7.758  -2.047  -3.657  1.00 10.00           C  
ATOM     88  CG  HIS A   7       6.698  -0.915  -3.581  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       6.555   0.034  -4.578  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.782  -0.583  -2.617  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.592   0.891  -4.241  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.109   0.545  -3.057  1.00 10.00           N  
ATOM     93  H   HIS A   7       8.743  -4.843  -3.288  1.00 10.00           H  
ATOM     94  HA  HIS A   7       7.444  -2.722  -1.639  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       8.743  -1.594  -3.536  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       7.717  -2.473  -4.660  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       5.617  -1.102  -1.675  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       5.259   1.741  -4.836  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       4.351   1.054  -2.554  1.00 10.00           H  
ATOM    100  N   HIS A   8       5.454  -4.113  -1.976  1.00 10.00           N  
ATOM    101  CA  HIS A   8       4.295  -4.987  -2.114  1.00 10.00           C  
ATOM    102  C   HIS A   8       3.054  -4.216  -2.538  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.964  -4.771  -2.634  1.00 10.00           O  
ATOM    104  CB  HIS A   8       4.044  -5.676  -0.776  1.00 10.00           C  
ATOM    105  CG  HIS A   8       5.212  -6.515  -0.341  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.558  -7.701  -0.955  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.130  -6.314   0.636  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       6.637  -8.197  -0.367  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.000  -7.372   0.599  1.00 10.00           N  
ATOM    110  H   HIS A   8       5.591  -3.598  -1.118  1.00 10.00           H  
ATOM    111  HA  HIS A   8       4.492  -5.748  -2.869  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.838  -4.929  -0.006  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.165  -6.315  -0.853  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       5.011  -8.198  -1.631  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       6.270  -5.517   1.368  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       7.076  -9.135  -0.705  1.00 10.00           H  
ATOM    117  N   HIS A   9       3.243  -2.926  -2.806  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.179  -2.008  -3.202  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.086  -1.899  -2.142  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.094  -1.732  -2.445  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.626  -2.417  -4.565  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.701  -2.388  -5.602  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.221  -1.211  -6.095  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.390  -3.384  -6.203  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.181  -1.486  -6.960  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.300  -2.797  -7.046  1.00 10.00           N  
ATOM    127  H   HIS A   9       4.181  -2.567  -2.736  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.603  -1.012  -3.322  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.192  -3.413  -4.530  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.840  -1.725  -4.863  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       3.254  -4.454  -6.039  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       4.775  -0.753  -7.505  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       4.959  -3.293  -7.628  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.523  -1.926  -0.882  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.675  -1.767   0.293  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.028  -0.444   0.965  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.760  -0.225   2.146  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.883  -2.923   1.279  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.492  -4.271   0.750  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.922  -5.446   1.329  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.293  -4.631  -0.291  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.420  -6.470   0.663  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.320  -6.003  -0.322  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.506  -2.079  -0.732  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.375  -1.738   0.003  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.934  -2.966   1.564  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.307  -2.734   2.183  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.809  -3.961  -0.979  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.588  -7.522   0.888  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.828  -6.556  -0.998  1.00 10.00           H  
ATOM    151  N   SER A  11       1.661   0.420   0.179  1.00 14.69           N  
ATOM    152  CA  SER A  11       2.101   1.746   0.579  1.00 14.69           C  
ATOM    153  C   SER A  11       2.234   2.636  -0.650  1.00 14.69           C  
ATOM    154  O   SER A  11       2.870   2.264  -1.648  1.00 14.69           O  
ATOM    155  CB  SER A  11       3.431   1.681   1.302  1.00 14.69           C  
ATOM    156  OG  SER A  11       3.867   2.969   1.649  1.00 14.69           O  
ATOM    157  H   SER A  11       1.819   0.140  -0.774  1.00 14.69           H  
ATOM    158  HA  SER A  11       1.353   2.182   1.244  1.00 14.69           H  
ATOM    159 1HB  SER A  11       3.333   1.070   2.200  1.00 14.69           H  
ATOM    160 2HB  SER A  11       4.169   1.207   0.658  1.00 14.69           H  
ATOM    161  HG  SER A  11       3.854   3.487   0.827  1.00 14.69           H  
ATOM    162  N   SER A  12       1.646   3.824  -0.557  1.00 14.68           N  
ATOM    163  CA  SER A  12       1.675   4.803  -1.636  1.00 14.68           C  
ATOM    164  C   SER A  12       3.092   5.263  -1.954  1.00 14.68           C  
ATOM    165  O   SER A  12       3.921   5.427  -1.055  1.00 14.68           O  
ATOM    166  CB  SER A  12       0.809   5.992  -1.264  1.00 14.68           C  
ATOM    167  OG  SER A  12      -0.535   5.617  -1.140  1.00 14.68           O  
ATOM    168  H   SER A  12       1.150   4.049   0.295  1.00 14.68           H  
ATOM    169  HA  SER A  12       1.259   4.337  -2.531  1.00 14.68           H  
ATOM    170 1HB  SER A  12       1.151   6.399  -0.318  1.00 14.68           H  
ATOM    171 2HB  SER A  12       0.912   6.774  -2.017  1.00 14.68           H  
ATOM    172  HG  SER A  12      -1.012   6.419  -0.904  1.00 14.68           H  
ATOM    173  N   GLY A  13       3.355   5.538  -3.232  1.00 14.63           N  
ATOM    174  CA  GLY A  13       4.663   6.021  -3.690  1.00 14.63           C  
ATOM    175  C   GLY A  13       4.871   7.498  -3.365  1.00 14.63           C  
ATOM    176  O   GLY A  13       4.925   8.348  -4.253  1.00 14.63           O  
ATOM    177  H   GLY A  13       2.626   5.392  -3.916  1.00 14.63           H  
ATOM    178 1HA  GLY A  13       5.450   5.430  -3.220  1.00 14.63           H  
ATOM    179 2HA  GLY A  13       4.750   5.867  -4.765  1.00 14.63           H  
ATOM    180  N   LEU A  14       4.954   7.791  -2.080  1.00 14.52           N  
ATOM    181  CA  LEU A  14       5.082   9.156  -1.603  1.00 14.52           C  
ATOM    182  C   LEU A  14       6.532   9.599  -1.590  1.00 14.52           C  
ATOM    183  O   LEU A  14       7.437   8.796  -1.362  1.00 14.52           O  
ATOM    184  CB  LEU A  14       4.493   9.263  -0.199  1.00 14.52           C  
ATOM    185  CG  LEU A  14       3.027   8.877  -0.110  1.00 14.52           C  
ATOM    186  CD1 LEU A  14       2.567   8.948   1.327  1.00 14.52           C  
ATOM    187  CD2 LEU A  14       2.206   9.783  -1.004  1.00 14.52           C  
ATOM    188  H   LEU A  14       4.890   7.014  -1.422  1.00 14.52           H  
ATOM    189  HA  LEU A  14       4.528   9.812  -2.272  1.00 14.52           H  
ATOM    190 1HB  LEU A  14       5.052   8.604   0.463  1.00 14.52           H  
ATOM    191 2HB  LEU A  14       4.602  10.288   0.152  1.00 14.52           H  
ATOM    192  HG  LEU A  14       2.918   7.861  -0.442  1.00 14.52           H  
ATOM    193 1HD1 LEU A  14       1.521   8.649   1.389  1.00 14.52           H  
ATOM    194 2HD1 LEU A  14       3.173   8.276   1.934  1.00 14.52           H  
ATOM    195 3HD1 LEU A  14       2.675   9.967   1.693  1.00 14.52           H  
ATOM    196 1HD2 LEU A  14       1.156   9.493  -0.952  1.00 14.52           H  
ATOM    197 2HD2 LEU A  14       2.314  10.816  -0.674  1.00 14.52           H  
ATOM    198 3HD2 LEU A  14       2.557   9.692  -2.034  1.00 14.52           H  
ATOM    199  N   VAL A  15       6.749  10.887  -1.814  1.00 14.36           N  
ATOM    200  CA  VAL A  15       8.089  11.445  -1.766  1.00 14.36           C  
ATOM    201  C   VAL A  15       8.202  12.481  -0.641  1.00 14.36           C  
ATOM    202  O   VAL A  15       7.413  13.425  -0.610  1.00 14.36           O  
ATOM    203  CB  VAL A  15       8.431  12.106  -3.110  1.00 14.36           C  
ATOM    204  CG1 VAL A  15       9.808  12.725  -3.045  1.00 14.36           C  
ATOM    205  CG2 VAL A  15       8.371  11.056  -4.202  1.00 14.36           C  
ATOM    206  H   VAL A  15       5.965  11.492  -2.015  1.00 14.36           H  
ATOM    207  HA  VAL A  15       8.787  10.630  -1.650  1.00 14.36           H  
ATOM    208  HB  VAL A  15       7.717  12.901  -3.318  1.00 14.36           H  
ATOM    209 1HG1 VAL A  15      10.050  13.196  -3.997  1.00 14.36           H  
ATOM    210 2HG1 VAL A  15       9.827  13.477  -2.260  1.00 14.36           H  
ATOM    211 3HG1 VAL A  15      10.541  11.951  -2.828  1.00 14.36           H  
ATOM    212 1HG2 VAL A  15       8.609  11.512  -5.161  1.00 14.36           H  
ATOM    213 2HG2 VAL A  15       9.092  10.267  -3.984  1.00 14.36           H  
ATOM    214 3HG2 VAL A  15       7.369  10.625  -4.248  1.00 14.36           H  
ATOM    215  N   PRO A  16       9.134  12.320   0.313  1.00 14.16           N  
ATOM    216  CA  PRO A  16       9.402  13.249   1.393  1.00 14.16           C  
ATOM    217  C   PRO A  16       9.800  14.602   0.865  1.00 14.16           C  
ATOM    218  O   PRO A  16      10.510  14.687  -0.137  1.00 14.16           O  
ATOM    219  CB  PRO A  16      10.567  12.592   2.138  1.00 14.16           C  
ATOM    220  CG  PRO A  16      10.462  11.125   1.807  1.00 14.16           C  
ATOM    221  CD  PRO A  16       9.932  11.076   0.392  1.00 14.16           C  
ATOM    222  HA  PRO A  16       8.497  13.322   2.032  1.00 14.16           H  
ATOM    223 1HB  PRO A  16      11.524  13.030   1.792  1.00 14.16           H  
ATOM    224 2HB  PRO A  16      10.496  12.799   3.215  1.00 14.16           H  
ATOM    225 1HG  PRO A  16      11.452  10.648   1.902  1.00 14.16           H  
ATOM    226 2HG  PRO A  16       9.798  10.620   2.526  1.00 14.16           H  
ATOM    227 1HD  PRO A  16      10.763  11.084  -0.340  1.00 14.16           H  
ATOM    228 2HD  PRO A  16       9.296  10.175   0.322  1.00 14.16           H  
ATOM    229  N   ARG A  17       9.471  15.671   1.576  1.00 13.93           N  
ATOM    230  CA  ARG A  17       9.882  17.000   1.135  1.00 13.93           C  
ATOM    231  C   ARG A  17      11.405  17.106   1.089  1.00 13.93           C  
ATOM    232  O   ARG A  17      11.982  17.791   0.247  1.00 13.93           O  
ATOM    233  CB  ARG A  17       9.317  18.078   2.045  1.00 13.93           C  
ATOM    234  CG  ARG A  17       7.814  18.287   1.927  1.00 13.93           C  
ATOM    235  CD  ARG A  17       7.321  19.341   2.867  1.00 13.93           C  
ATOM    236  NE  ARG A  17       5.880  19.551   2.745  1.00 13.93           N  
ATOM    237  CZ  ARG A  17       5.148  20.370   3.531  1.00 13.93           C  
ATOM    238  NH1 ARG A  17       5.723  21.059   4.493  1.00 13.93           N  
ATOM    239  NH2 ARG A  17       3.845  20.483   3.333  1.00 13.93           N  
ATOM    240  H   ARG A  17       8.898  15.567   2.404  1.00 13.93           H  
ATOM    241  HA  ARG A  17       9.486  17.166   0.133  1.00 13.93           H  
ATOM    242 1HB  ARG A  17       9.536  17.825   3.082  1.00 13.93           H  
ATOM    243 2HB  ARG A  17       9.807  19.027   1.830  1.00 13.93           H  
ATOM    244 1HG  ARG A  17       7.568  18.590   0.909  1.00 13.93           H  
ATOM    245 2HG  ARG A  17       7.304  17.352   2.160  1.00 13.93           H  
ATOM    246 1HD  ARG A  17       7.538  19.043   3.891  1.00 13.93           H  
ATOM    247 2HD  ARG A  17       7.821  20.283   2.647  1.00 13.93           H  
ATOM    248  HE  ARG A  17       5.393  19.042   2.018  1.00 13.93           H  
ATOM    249 1HH1 ARG A  17       6.717  20.977   4.649  1.00 13.93           H  
ATOM    250 2HH1 ARG A  17       5.170  21.671   5.077  1.00 13.93           H  
ATOM    251 1HH2 ARG A  17       3.399  19.957   2.594  1.00 13.93           H  
ATOM    252 2HH2 ARG A  17       3.297  21.097   3.918  1.00 13.93           H  
ATOM    253  N   GLY A  18      12.067  16.373   1.983  1.00 13.66           N  
ATOM    254  CA  GLY A  18      13.522  16.358   2.056  1.00 13.66           C  
ATOM    255  C   GLY A  18      14.164  15.802   0.782  1.00 13.66           C  
ATOM    256  O   GLY A  18      15.311  16.113   0.462  1.00 13.66           O  
ATOM    257  H   GLY A  18      11.536  15.820   2.635  1.00 13.66           H  
ATOM    258 1HA  GLY A  18      13.882  17.369   2.243  1.00 13.66           H  
ATOM    259 2HA  GLY A  18      13.831  15.752   2.908  1.00 13.66           H  
ATOM    260  N   SER A  19      13.411  15.040  -0.010  1.00 13.36           N  
ATOM    261  CA  SER A  19      13.963  14.427  -1.205  1.00 13.36           C  
ATOM    262  C   SER A  19      14.048  15.416  -2.352  1.00 13.36           C  
ATOM    263  O   SER A  19      14.576  15.105  -3.422  1.00 13.36           O  
ATOM    264  CB  SER A  19      13.165  13.205  -1.587  1.00 13.36           C  
ATOM    265  OG  SER A  19      13.292  12.197  -0.607  1.00 13.36           O  
ATOM    266  H   SER A  19      12.434  14.857   0.206  1.00 13.36           H  
ATOM    267  HA  SER A  19      14.975  14.099  -0.980  1.00 13.36           H  
ATOM    268 1HB  SER A  19      12.130  13.485  -1.687  1.00 13.36           H  
ATOM    269 2HB  SER A  19      13.502  12.830  -2.549  1.00 13.36           H  
ATOM    270  HG  SER A  19      14.272  12.087  -0.444  1.00 13.36           H  
ATOM    271  N   HIS A  20      13.537  16.624  -2.130  1.00 13.01           N  
ATOM    272  CA  HIS A  20      13.609  17.666  -3.127  1.00 13.01           C  
ATOM    273  C   HIS A  20      14.732  18.663  -2.788  1.00 13.01           C  
ATOM    274  O   HIS A  20      14.860  19.707  -3.434  1.00 13.01           O  
ATOM    275  CB  HIS A  20      12.260  18.372  -3.242  1.00 13.01           C  
ATOM    276  CG  HIS A  20      11.158  17.472  -3.754  1.00 13.01           C  
ATOM    277  ND1 HIS A  20      11.077  17.066  -5.073  1.00 13.01           N  
ATOM    278  CD2 HIS A  20      10.102  16.904  -3.124  1.00 13.01           C  
ATOM    279  CE1 HIS A  20      10.015  16.293  -5.229  1.00 13.01           C  
ATOM    280  NE2 HIS A  20       9.406  16.184  -4.065  1.00 13.01           N  
ATOM    281  H   HIS A  20      13.088  16.845  -1.238  1.00 13.01           H  
ATOM    282  HA  HIS A  20      13.842  17.232  -4.098  1.00 13.01           H  
ATOM    283 1HB  HIS A  20      11.966  18.745  -2.260  1.00 13.01           H  
ATOM    284 2HB  HIS A  20      12.347  19.227  -3.910  1.00 13.01           H  
ATOM    285  HD2 HIS A  20       9.848  17.003  -2.074  1.00 13.01           H  
ATOM    286  HE1 HIS A  20       9.692  15.829  -6.162  1.00 13.01           H  
ATOM    287  HE2 HIS A  20       8.562  15.658  -3.885  1.00 13.01           H  
ATOM    288  N   MET A  21      15.568  18.337  -1.788  1.00 12.61           N  
ATOM    289  CA  MET A  21      16.694  19.204  -1.445  1.00 12.61           C  
ATOM    290  C   MET A  21      17.769  19.136  -2.518  1.00 12.61           C  
ATOM    291  O   MET A  21      17.960  18.104  -3.161  1.00 12.61           O  
ATOM    292  CB  MET A  21      17.305  18.843  -0.086  1.00 12.61           C  
ATOM    293  CG  MET A  21      16.436  19.165   1.122  1.00 12.61           C  
ATOM    294  SD  MET A  21      17.258  18.826   2.717  1.00 12.61           S  
ATOM    295  CE  MET A  21      17.302  17.038   2.777  1.00 12.61           C  
ATOM    296  H   MET A  21      15.431  17.482  -1.246  1.00 12.61           H  
ATOM    297  HA  MET A  21      16.338  20.231  -1.399  1.00 12.61           H  
ATOM    298 1HB  MET A  21      17.503  17.768  -0.064  1.00 12.61           H  
ATOM    299 2HB  MET A  21      18.263  19.350   0.029  1.00 12.61           H  
ATOM    300 1HG  MET A  21      16.162  20.215   1.095  1.00 12.61           H  
ATOM    301 2HG  MET A  21      15.528  18.584   1.070  1.00 12.61           H  
ATOM    302 1HE  MET A  21      17.764  16.723   3.697  1.00 12.61           H  
ATOM    303 2HE  MET A  21      16.303  16.652   2.741  1.00 12.61           H  
ATOM    304 3HE  MET A  21      17.864  16.653   1.932  1.00 12.61           H  
ATOM    305  N   MET A  22      18.503  20.226  -2.699  1.00 12.15           N  
ATOM    306  CA  MET A  22      19.599  20.214  -3.658  1.00 12.15           C  
ATOM    307  C   MET A  22      20.700  19.291  -3.167  1.00 12.15           C  
ATOM    308  O   MET A  22      21.118  19.389  -2.015  1.00 12.15           O  
ATOM    309  CB  MET A  22      20.191  21.611  -3.823  1.00 12.15           C  
ATOM    310  CG  MET A  22      21.253  21.713  -4.914  1.00 12.15           C  
ATOM    311  SD  MET A  22      22.063  23.310  -4.965  1.00 12.15           S  
ATOM    312  CE  MET A  22      23.115  23.116  -3.528  1.00 12.15           C  
ATOM    313  H   MET A  22      18.305  21.061  -2.169  1.00 12.15           H  
ATOM    314  HA  MET A  22      19.235  19.840  -4.615  1.00 12.15           H  
ATOM    315 1HB  MET A  22      19.400  22.321  -4.053  1.00 12.15           H  
ATOM    316 2HB  MET A  22      20.654  21.922  -2.885  1.00 12.15           H  
ATOM    317 1HG  MET A  22      22.012  20.961  -4.748  1.00 12.15           H  
ATOM    318 2HG  MET A  22      20.799  21.525  -5.885  1.00 12.15           H  
ATOM    319 1HE  MET A  22      23.714  24.014  -3.383  1.00 12.15           H  
ATOM    320 2HE  MET A  22      22.498  22.940  -2.649  1.00 12.15           H  
ATOM    321 3HE  MET A  22      23.778  22.258  -3.682  1.00 12.15           H  
ATOM    322  N   LYS A  23      21.176  18.394  -4.022  1.00 11.63           N  
ATOM    323  CA  LYS A  23      22.294  17.549  -3.626  1.00 11.63           C  
ATOM    324  C   LYS A  23      23.502  18.450  -3.395  1.00 11.63           C  
ATOM    325  O   LYS A  23      23.805  19.294  -4.242  1.00 11.63           O  
ATOM    326  CB  LYS A  23      22.598  16.491  -4.687  1.00 11.63           C  
ATOM    327  CG  LYS A  23      23.691  15.514  -4.288  1.00 11.63           C  
ATOM    328  CD  LYS A  23      23.907  14.439  -5.342  1.00 11.63           C  
ATOM    329  CE  LYS A  23      25.025  13.483  -4.934  1.00 11.63           C  
ATOM    330  NZ  LYS A  23      25.284  12.453  -5.974  1.00 11.63           N  
ATOM    331  H   LYS A  23      20.777  18.315  -4.946  1.00 11.63           H  
ATOM    332  HA  LYS A  23      22.050  17.053  -2.686  1.00 11.63           H  
ATOM    333 1HB  LYS A  23      21.695  15.919  -4.900  1.00 11.63           H  
ATOM    334 2HB  LYS A  23      22.907  16.979  -5.610  1.00 11.63           H  
ATOM    335 1HG  LYS A  23      24.631  16.055  -4.136  1.00 11.63           H  
ATOM    336 2HG  LYS A  23      23.412  15.038  -3.354  1.00 11.63           H  
ATOM    337 1HD  LYS A  23      22.985  13.873  -5.482  1.00 11.63           H  
ATOM    338 2HD  LYS A  23      24.174  14.909  -6.288  1.00 11.63           H  
ATOM    339 1HE  LYS A  23      25.931  14.052  -4.774  1.00 11.63           H  
ATOM    340 2HE  LYS A  23      24.755  12.983  -4.002  1.00 11.63           H  
ATOM    341 1HZ  LYS A  23      26.056  11.838  -5.660  1.00 11.63           H  
ATOM    342 2HZ  LYS A  23      24.461  11.895  -6.125  1.00 11.63           H  
ATOM    343 3HZ  LYS A  23      25.553  12.896  -6.835  1.00 11.63           H  
ATOM    344  N   LYS A  24      24.194  18.287  -2.273  1.00 11.07           N  
ATOM    345  CA  LYS A  24      25.346  19.144  -2.022  1.00 11.07           C  
ATOM    346  C   LYS A  24      26.668  18.419  -2.142  1.00 11.07           C  
ATOM    347  O   LYS A  24      27.035  17.620  -1.284  1.00 11.07           O  
ATOM    348  CB  LYS A  24      25.238  19.830  -0.659  1.00 11.07           C  
ATOM    349  CG  LYS A  24      24.105  20.841  -0.578  1.00 11.07           C  
ATOM    350  CD  LYS A  24      24.081  21.563   0.750  1.00 11.07           C  
ATOM    351  CE  LYS A  24      22.983  22.618   0.780  1.00 11.07           C  
ATOM    352  NZ  LYS A  24      23.008  23.409   2.044  1.00 11.07           N  
ATOM    353  H   LYS A  24      23.917  17.567  -1.612  1.00 11.07           H  
ATOM    354  HA  LYS A  24      25.351  19.936  -2.771  1.00 11.07           H  
ATOM    355 1HB  LYS A  24      25.075  19.081   0.119  1.00 11.07           H  
ATOM    356 2HB  LYS A  24      26.173  20.347  -0.430  1.00 11.07           H  
ATOM    357 1HG  LYS A  24      24.238  21.569  -1.368  1.00 11.07           H  
ATOM    358 2HG  LYS A  24      23.151  20.337  -0.729  1.00 11.07           H  
ATOM    359 1HD  LYS A  24      23.886  20.837   1.544  1.00 11.07           H  
ATOM    360 2HD  LYS A  24      25.045  22.036   0.936  1.00 11.07           H  
ATOM    361 1HE  LYS A  24      23.116  23.294  -0.063  1.00 11.07           H  
ATOM    362 2HE  LYS A  24      22.014  22.126   0.689  1.00 11.07           H  
ATOM    363 1HZ  LYS A  24      22.278  24.108   2.054  1.00 11.07           H  
ATOM    364 2HZ  LYS A  24      22.878  22.807   2.847  1.00 11.07           H  
ATOM    365 3HZ  LYS A  24      23.900  23.883   2.144  1.00 11.07           H  
ATOM    366  N   ASN A  25      27.407  18.764  -3.192  1.00 10.48           N  
ATOM    367  CA  ASN A  25      28.712  18.178  -3.479  1.00 10.48           C  
ATOM    368  C   ASN A  25      29.802  19.127  -2.999  1.00 10.48           C  
ATOM    369  O   ASN A  25      30.997  18.911  -3.213  1.00 10.48           O  
ATOM    370  CB  ASN A  25      28.869  17.954  -4.971  1.00 10.48           C  
ATOM    371  CG  ASN A  25      27.943  16.915  -5.526  1.00 10.48           C  
ATOM    372  OD1 ASN A  25      27.708  15.872  -4.913  1.00 10.48           O  
ATOM    373  ND2 ASN A  25      27.410  17.192  -6.690  1.00 10.48           N  
ATOM    374  H   ASN A  25      27.029  19.444  -3.843  1.00 10.48           H  
ATOM    375  HA  ASN A  25      28.817  17.234  -2.939  1.00 10.48           H  
ATOM    376 1HB  ASN A  25      28.690  18.895  -5.494  1.00 10.48           H  
ATOM    377 2HB  ASN A  25      29.894  17.654  -5.182  1.00 10.48           H  
ATOM    378 1HD2 ASN A  25      26.787  16.549  -7.129  1.00 10.48           H  
ATOM    379 2HD2 ASN A  25      27.632  18.054  -7.147  1.00 10.48           H  
ATOM    380  N   HIS A  26      29.384  20.187  -2.318  1.00  9.89           N  
ATOM    381  CA  HIS A  26      30.278  21.249  -1.873  1.00  9.89           C  
ATOM    382  C   HIS A  26      31.043  20.860  -0.619  1.00  9.89           C  
ATOM    383  O   HIS A  26      30.895  21.463   0.443  1.00  9.89           O  
ATOM    384  CB  HIS A  26      29.456  22.506  -1.616  1.00  9.89           C  
ATOM    385  CG  HIS A  26      28.774  23.001  -2.852  1.00  9.89           C  
ATOM    386  ND1 HIS A  26      27.439  22.739  -3.116  1.00  9.89           N  
ATOM    387  CD2 HIS A  26      29.230  23.719  -3.904  1.00  9.89           C  
ATOM    388  CE1 HIS A  26      27.107  23.278  -4.275  1.00  9.89           C  
ATOM    389  NE2 HIS A  26      28.173  23.880  -4.775  1.00  9.89           N  
ATOM    390  H   HIS A  26      28.399  20.273  -2.132  1.00  9.89           H  
ATOM    391  HA  HIS A  26      31.008  21.467  -2.652  1.00  9.89           H  
ATOM    392 1HB  HIS A  26      28.699  22.302  -0.853  1.00  9.89           H  
ATOM    393 2HB  HIS A  26      30.104  23.296  -1.233  1.00  9.89           H  
ATOM    394  HD2 HIS A  26      30.243  24.099  -4.038  1.00  9.89           H  
ATOM    395  HE1 HIS A  26      26.123  23.231  -4.741  1.00  9.89           H  
ATOM    396  HE2 HIS A  26      28.216  24.376  -5.653  1.00  9.89           H  
ATOM    397  N   LEU A  27      31.895  19.864  -0.776  1.00  9.22           N  
ATOM    398  CA  LEU A  27      32.668  19.305   0.311  1.00  9.22           C  
ATOM    399  C   LEU A  27      33.788  20.232   0.738  1.00  9.22           C  
ATOM    400  O   LEU A  27      34.084  20.338   1.923  1.00  9.22           O  
ATOM    401  CB  LEU A  27      33.131  17.929  -0.131  1.00  9.22           C  
ATOM    402  CG  LEU A  27      31.952  16.946  -0.261  1.00  9.22           C  
ATOM    403  CD1 LEU A  27      32.405  15.691  -0.933  1.00  9.22           C  
ATOM    404  CD2 LEU A  27      31.397  16.671   1.146  1.00  9.22           C  
ATOM    405  H   LEU A  27      31.924  19.433  -1.699  1.00  9.22           H  
ATOM    406  HA  LEU A  27      31.999  19.172   1.165  1.00  9.22           H  
ATOM    407 1HB  LEU A  27      33.619  18.011  -1.098  1.00  9.22           H  
ATOM    408 2HB  LEU A  27      33.839  17.538   0.600  1.00  9.22           H  
ATOM    409  HG  LEU A  27      31.162  17.385  -0.879  1.00  9.22           H  
ATOM    410 1HD1 LEU A  27      31.570  14.998  -1.023  1.00  9.22           H  
ATOM    411 2HD1 LEU A  27      32.780  15.931  -1.929  1.00  9.22           H  
ATOM    412 3HD1 LEU A  27      33.179  15.248  -0.370  1.00  9.22           H  
ATOM    413 1HD2 LEU A  27      30.568  15.983   1.080  1.00  9.22           H  
ATOM    414 2HD2 LEU A  27      32.156  16.245   1.777  1.00  9.22           H  
ATOM    415 3HD2 LEU A  27      31.053  17.604   1.587  1.00  9.22           H  
ATOM    416  N   ASN A  28      34.411  20.901  -0.233  1.00  8.36           N  
ATOM    417  CA  ASN A  28      35.433  21.911   0.030  1.00  8.36           C  
ATOM    418  C   ASN A  28      36.428  21.502   1.132  1.00  8.36           C  
ATOM    419  O   ASN A  28      37.159  20.510   0.992  1.00  8.36           O  
ATOM    420  CB  ASN A  28      34.736  23.228   0.315  1.00  8.36           C  
ATOM    421  CG  ASN A  28      33.920  23.713  -0.886  1.00  8.36           C  
ATOM    422  OD1 ASN A  28      34.193  23.333  -2.036  1.00  8.36           O  
ATOM    423  ND2 ASN A  28      32.935  24.539  -0.638  1.00  8.36           N  
ATOM    424  H   ASN A  28      34.121  20.734  -1.186  1.00  8.36           H  
ATOM    425  HA  ASN A  28      36.015  22.045  -0.882  1.00  8.36           H  
ATOM    426 1HB  ASN A  28      34.054  23.091   1.145  1.00  8.36           H  
ATOM    427 2HB  ASN A  28      35.458  23.997   0.597  1.00  8.36           H  
ATOM    428 1HD2 ASN A  28      32.375  24.892  -1.384  1.00  8.36           H  
ATOM    429 2HD2 ASN A  28      32.745  24.823   0.306  1.00  8.36           H  
ATOM    430  N   THR A  29      36.471  22.254   2.246  1.00  7.22           N  
ATOM    431  CA  THR A  29      37.419  21.925   3.305  1.00  7.22           C  
ATOM    432  C   THR A  29      36.735  20.881   4.154  1.00  7.22           C  
ATOM    433  O   THR A  29      36.160  21.195   5.198  1.00  7.22           O  
ATOM    434  CB  THR A  29      37.812  23.145   4.169  1.00  7.22           C  
ATOM    435  OG1 THR A  29      36.657  23.727   4.765  1.00  7.22           O  
ATOM    436  CG2 THR A  29      38.479  24.190   3.297  1.00  7.22           C  
ATOM    437  H   THR A  29      35.823  23.038   2.397  1.00  7.22           H  
ATOM    438  HA  THR A  29      38.321  21.491   2.872  1.00  7.22           H  
ATOM    439  HB  THR A  29      38.501  22.834   4.953  1.00  7.22           H  
ATOM    440  HG1 THR A  29      35.994  23.940   4.073  1.00  7.22           H  
ATOM    441 1HG2 THR A  29      38.755  25.050   3.907  1.00  7.22           H  
ATOM    442 2HG2 THR A  29      39.372  23.767   2.839  1.00  7.22           H  
ATOM    443 3HG2 THR A  29      37.783  24.504   2.517  1.00  7.22           H  
ATOM    444  N   THR A  30      36.809  19.633   3.701  1.00  5.87           N  
ATOM    445  CA  THR A  30      35.961  18.573   4.228  1.00  5.87           C  
ATOM    446  C   THR A  30      35.646  18.629   5.716  1.00  5.87           C  
ATOM    447  O   THR A  30      34.481  18.637   6.073  1.00  5.87           O  
ATOM    448  CB  THR A  30      36.565  17.187   3.959  1.00  5.87           C  
ATOM    449  OG1 THR A  30      36.694  16.961   2.533  1.00  5.87           O  
ATOM    450  CG2 THR A  30      35.671  16.134   4.575  1.00  5.87           C  
ATOM    451  H   THR A  30      37.347  19.494   2.846  1.00  5.87           H  
ATOM    452  HA  THR A  30      35.011  18.629   3.691  1.00  5.87           H  
ATOM    453  HB  THR A  30      37.550  17.125   4.418  1.00  5.87           H  
ATOM    454  HG1 THR A  30      37.107  17.744   2.124  1.00  5.87           H  
ATOM    455 1HG2 THR A  30      36.108  15.153   4.408  1.00  5.87           H  
ATOM    456 2HG2 THR A  30      35.588  16.306   5.648  1.00  5.87           H  
ATOM    457 3HG2 THR A  30      34.682  16.179   4.131  1.00  5.87           H  
ATOM    458  N   GLY A  31      36.618  18.715   6.608  1.00  4.51           N  
ATOM    459  CA  GLY A  31      36.226  18.682   8.015  1.00  4.51           C  
ATOM    460  C   GLY A  31      35.212  19.782   8.360  1.00  4.51           C  
ATOM    461  O   GLY A  31      34.080  19.503   8.779  1.00  4.51           O  
ATOM    462  H   GLY A  31      37.585  18.749   6.331  1.00  4.51           H  
ATOM    463 1HA  GLY A  31      35.786  17.712   8.242  1.00  4.51           H  
ATOM    464 2HA  GLY A  31      37.112  18.781   8.639  1.00  4.51           H  
ATOM    465  N   PHE A  32      35.601  21.040   8.173  1.00  3.34           N  
ATOM    466  CA  PHE A  32      34.698  22.145   8.460  1.00  3.34           C  
ATOM    467  C   PHE A  32      33.446  22.156   7.600  1.00  3.34           C  
ATOM    468  O   PHE A  32      32.351  22.337   8.121  1.00  3.34           O  
ATOM    469  CB  PHE A  32      35.342  23.510   8.335  1.00  3.34           C  
ATOM    470  CG  PHE A  32      34.300  24.577   8.551  1.00  3.34           C  
ATOM    471  CD1 PHE A  32      33.857  24.893   9.828  1.00  3.34           C  
ATOM    472  CD2 PHE A  32      33.737  25.241   7.474  1.00  3.34           C  
ATOM    473  CE1 PHE A  32      32.879  25.853  10.017  1.00  3.34           C  
ATOM    474  CE2 PHE A  32      32.765  26.195   7.655  1.00  3.34           C  
ATOM    475  CZ  PHE A  32      32.332  26.504   8.929  1.00  3.34           C  
ATOM    476  H   PHE A  32      36.523  21.226   7.801  1.00  3.34           H  
ATOM    477  HA  PHE A  32      34.376  22.037   9.499  1.00  3.34           H  
ATOM    478 1HB  PHE A  32      36.132  23.638   9.074  1.00  3.34           H  
ATOM    479 2HB  PHE A  32      35.771  23.634   7.339  1.00  3.34           H  
ATOM    480  HD1 PHE A  32      34.286  24.372  10.684  1.00  3.34           H  
ATOM    481  HD2 PHE A  32      34.073  24.992   6.461  1.00  3.34           H  
ATOM    482  HE1 PHE A  32      32.537  26.089  11.023  1.00  3.34           H  
ATOM    483  HE2 PHE A  32      32.337  26.694   6.784  1.00  3.34           H  
ATOM    484  HZ  PHE A  32      31.557  27.257   9.075  1.00  3.34           H  
ATOM    485  N   ASP A  33      33.604  22.030   6.278  1.00  2.45           N  
ATOM    486  CA  ASP A  33      32.462  22.196   5.378  1.00  2.45           C  
ATOM    487  C   ASP A  33      31.524  20.993   5.363  1.00  2.45           C  
ATOM    488  O   ASP A  33      30.302  21.169   5.246  1.00  2.45           O  
ATOM    489  CB  ASP A  33      32.922  22.563   3.958  1.00  2.45           C  
ATOM    490  CG  ASP A  33      33.456  24.033   3.820  1.00  2.45           C  
ATOM    491  OD1 ASP A  33      32.767  24.932   4.266  1.00  2.45           O  
ATOM    492  OD2 ASP A  33      34.539  24.242   3.253  1.00  2.45           O  
ATOM    493  H   ASP A  33      34.529  21.825   5.901  1.00  2.45           H  
ATOM    494  HA  ASP A  33      31.894  23.047   5.737  1.00  2.45           H  
ATOM    495 1HB  ASP A  33      33.734  21.896   3.693  1.00  2.45           H  
ATOM    496 2HB  ASP A  33      32.111  22.390   3.239  1.00  2.45           H  
ATOM    497  N   LEU A  34      32.032  19.771   5.519  1.00  1.84           N  
ATOM    498  CA  LEU A  34      31.142  18.626   5.603  1.00  1.84           C  
ATOM    499  C   LEU A  34      30.325  18.815   6.862  1.00  1.84           C  
ATOM    500  O   LEU A  34      29.096  18.742   6.829  1.00  1.84           O  
ATOM    501  CB  LEU A  34      31.920  17.301   5.652  1.00  1.84           C  
ATOM    502  CG  LEU A  34      31.119  16.021   5.835  1.00  1.84           C  
ATOM    503  CD1 LEU A  34      30.134  15.827   4.718  1.00  1.84           C  
ATOM    504  CD2 LEU A  34      32.089  14.862   5.878  1.00  1.84           C  
ATOM    505  H   LEU A  34      33.030  19.609   5.613  1.00  1.84           H  
ATOM    506  HA  LEU A  34      30.474  18.624   4.741  1.00  1.84           H  
ATOM    507 1HB  LEU A  34      32.515  17.208   4.746  1.00  1.84           H  
ATOM    508 2HB  LEU A  34      32.591  17.336   6.506  1.00  1.84           H  
ATOM    509  HG  LEU A  34      30.574  16.073   6.769  1.00  1.84           H  
ATOM    510 1HD1 LEU A  34      29.598  14.899   4.899  1.00  1.84           H  
ATOM    511 2HD1 LEU A  34      29.426  16.660   4.692  1.00  1.84           H  
ATOM    512 3HD1 LEU A  34      30.659  15.765   3.775  1.00  1.84           H  
ATOM    513 1HD2 LEU A  34      31.547  13.947   6.029  1.00  1.84           H  
ATOM    514 2HD2 LEU A  34      32.639  14.799   4.940  1.00  1.84           H  
ATOM    515 3HD2 LEU A  34      32.784  15.012   6.696  1.00  1.84           H  
ATOM    516  N   TRP A  35      31.004  19.098   7.978  1.00  1.45           N  
ATOM    517  CA  TRP A  35      30.329  19.308   9.244  1.00  1.45           C  
ATOM    518  C   TRP A  35      29.344  20.474   9.174  1.00  1.45           C  
ATOM    519  O   TRP A  35      28.231  20.380   9.676  1.00  1.45           O  
ATOM    520  CB  TRP A  35      31.320  19.491  10.360  1.00  1.45           C  
ATOM    521  CG  TRP A  35      30.667  19.613  11.671  1.00  1.45           C  
ATOM    522  CD1 TRP A  35      29.815  18.713  12.235  1.00  1.45           C  
ATOM    523  CD2 TRP A  35      30.817  20.663  12.624  1.00  1.45           C  
ATOM    524  NE1 TRP A  35      29.431  19.142  13.455  1.00  1.45           N  
ATOM    525  CE2 TRP A  35      30.026  20.324  13.719  1.00  1.45           C  
ATOM    526  CE3 TRP A  35      31.554  21.851  12.644  1.00  1.45           C  
ATOM    527  CZ2 TRP A  35      29.941  21.113  14.818  1.00  1.45           C  
ATOM    528  CZ3 TRP A  35      31.464  22.657  13.764  1.00  1.45           C  
ATOM    529  CH2 TRP A  35      30.676  22.296  14.819  1.00  1.45           C  
ATOM    530  H   TRP A  35      32.030  19.174   7.971  1.00  1.45           H  
ATOM    531  HA  TRP A  35      29.762  18.408   9.469  1.00  1.45           H  
ATOM    532 1HB  TRP A  35      32.010  18.665  10.362  1.00  1.45           H  
ATOM    533 2HB  TRP A  35      31.908  20.392  10.180  1.00  1.45           H  
ATOM    534  HD1 TRP A  35      29.489  17.791  11.775  1.00  1.45           H  
ATOM    535  HE1 TRP A  35      28.808  18.667  14.086  1.00  1.45           H  
ATOM    536  HE3 TRP A  35      32.182  22.132  11.796  1.00  1.45           H  
ATOM    537  HZ2 TRP A  35      29.321  20.839  15.670  1.00  1.45           H  
ATOM    538  HZ3 TRP A  35      32.035  23.584  13.790  1.00  1.45           H  
ATOM    539  HH2 TRP A  35      30.626  22.953  15.686  1.00  1.45           H  
ATOM    540  N   HIS A  36      29.764  21.593   8.587  1.00  1.23           N  
ATOM    541  CA  HIS A  36      28.908  22.763   8.453  1.00  1.23           C  
ATOM    542  C   HIS A  36      27.640  22.383   7.687  1.00  1.23           C  
ATOM    543  O   HIS A  36      26.535  22.748   8.100  1.00  1.23           O  
ATOM    544  CB  HIS A  36      29.650  23.912   7.760  1.00  1.23           C  
ATOM    545  CG  HIS A  36      28.872  25.191   7.648  1.00  1.23           C  
ATOM    546  ND1 HIS A  36      28.628  26.020   8.733  1.00  1.23           N  
ATOM    547  CD2 HIS A  36      28.295  25.791   6.582  1.00  1.23           C  
ATOM    548  CE1 HIS A  36      27.933  27.070   8.332  1.00  1.23           C  
ATOM    549  NE2 HIS A  36      27.718  26.958   7.033  1.00  1.23           N  
ATOM    550  H   HIS A  36      30.707  21.649   8.219  1.00  1.23           H  
ATOM    551  HA  HIS A  36      28.611  23.112   9.440  1.00  1.23           H  
ATOM    552 1HB  HIS A  36      30.575  24.120   8.294  1.00  1.23           H  
ATOM    553 2HB  HIS A  36      29.920  23.603   6.757  1.00  1.23           H  
ATOM    554  HD2 HIS A  36      28.291  25.417   5.557  1.00  1.23           H  
ATOM    555  HE1 HIS A  36      27.594  27.890   8.965  1.00  1.23           H  
ATOM    556  HE2 HIS A  36      27.212  27.618   6.457  1.00  1.23           H  
ATOM    557  N   THR A  37      27.795  21.646   6.574  1.00  1.11           N  
ATOM    558  CA  THR A  37      26.662  21.194   5.776  1.00  1.11           C  
ATOM    559  C   THR A  37      25.740  20.341   6.636  1.00  1.11           C  
ATOM    560  O   THR A  37      24.526  20.538   6.634  1.00  1.11           O  
ATOM    561  CB  THR A  37      27.131  20.385   4.554  1.00  1.11           C  
ATOM    562  OG1 THR A  37      27.957  21.213   3.725  1.00  1.11           O  
ATOM    563  CG2 THR A  37      25.931  19.908   3.765  1.00  1.11           C  
ATOM    564  H   THR A  37      28.731  21.390   6.264  1.00  1.11           H  
ATOM    565  HA  THR A  37      26.102  22.063   5.431  1.00  1.11           H  
ATOM    566  HB  THR A  37      27.710  19.523   4.880  1.00  1.11           H  
ATOM    567  HG1 THR A  37      28.813  21.373   4.195  1.00  1.11           H  
ATOM    568 1HG2 THR A  37      26.263  19.342   2.898  1.00  1.11           H  
ATOM    569 2HG2 THR A  37      25.316  19.273   4.401  1.00  1.11           H  
ATOM    570 3HG2 THR A  37      25.352  20.763   3.440  1.00  1.11           H  
ATOM    571  N   ILE A  38      26.325  19.436   7.422  1.00  1.05           N  
ATOM    572  CA  ILE A  38      25.573  18.586   8.332  1.00  1.05           C  
ATOM    573  C   ILE A  38      24.803  19.426   9.342  1.00  1.05           C  
ATOM    574  O   ILE A  38      23.620  19.183   9.601  1.00  1.05           O  
ATOM    575  CB  ILE A  38      26.544  17.620   9.042  1.00  1.05           C  
ATOM    576  CG1 ILE A  38      27.048  16.620   8.020  1.00  1.05           C  
ATOM    577  CG2 ILE A  38      25.928  16.981  10.246  1.00  1.05           C  
ATOM    578  CD1 ILE A  38      28.229  15.785   8.426  1.00  1.05           C  
ATOM    579  H   ILE A  38      27.336  19.318   7.360  1.00  1.05           H  
ATOM    580  HA  ILE A  38      24.858  17.997   7.753  1.00  1.05           H  
ATOM    581  HB  ILE A  38      27.394  18.175   9.370  1.00  1.05           H  
ATOM    582 1HG1 ILE A  38      26.233  15.951   7.810  1.00  1.05           H  
ATOM    583 2HG1 ILE A  38      27.296  17.157   7.109  1.00  1.05           H  
ATOM    584 1HG2 ILE A  38      26.665  16.354  10.712  1.00  1.05           H  
ATOM    585 2HG2 ILE A  38      25.618  17.752  10.943  1.00  1.05           H  
ATOM    586 3HG2 ILE A  38      25.072  16.392   9.959  1.00  1.05           H  
ATOM    587 1HD1 ILE A  38      28.465  15.116   7.612  1.00  1.05           H  
ATOM    588 2HD1 ILE A  38      29.079  16.413   8.632  1.00  1.05           H  
ATOM    589 3HD1 ILE A  38      27.987  15.219   9.296  1.00  1.05           H  
ATOM    590  N   ARG A  39      25.442  20.440   9.913  1.00  1.02           N  
ATOM    591  CA  ARG A  39      24.736  21.300  10.843  1.00  1.02           C  
ATOM    592  C   ARG A  39      23.576  22.020  10.162  1.00  1.02           C  
ATOM    593  O   ARG A  39      22.475  22.083  10.707  1.00  1.02           O  
ATOM    594  CB  ARG A  39      25.651  22.365  11.397  1.00  1.02           C  
ATOM    595  CG  ARG A  39      26.727  21.923  12.341  1.00  1.02           C  
ATOM    596  CD  ARG A  39      27.550  23.088  12.685  1.00  1.02           C  
ATOM    597  NE  ARG A  39      26.764  24.070  13.374  1.00  1.02           N  
ATOM    598  CZ  ARG A  39      26.540  24.042  14.688  1.00  1.02           C  
ATOM    599  NH1 ARG A  39      27.061  23.116  15.426  1.00  1.02           N  
ATOM    600  NH2 ARG A  39      25.788  24.926  15.282  1.00  1.02           N  
ATOM    601  H   ARG A  39      26.424  20.603   9.701  1.00  1.02           H  
ATOM    602  HA  ARG A  39      24.350  20.689  11.659  1.00  1.02           H  
ATOM    603 1HB  ARG A  39      26.140  22.875  10.575  1.00  1.02           H  
ATOM    604 2HB  ARG A  39      25.050  23.107  11.919  1.00  1.02           H  
ATOM    605 1HG  ARG A  39      26.290  21.518  13.254  1.00  1.02           H  
ATOM    606 2HG  ARG A  39      27.359  21.172  11.875  1.00  1.02           H  
ATOM    607 1HD  ARG A  39      28.349  22.799  13.320  1.00  1.02           H  
ATOM    608 2HD  ARG A  39      27.951  23.536  11.780  1.00  1.02           H  
ATOM    609  HE  ARG A  39      26.334  24.805  12.829  1.00  1.02           H  
ATOM    610 1HH1 ARG A  39      27.642  22.392  15.032  1.00  1.02           H  
ATOM    611 2HH1 ARG A  39      26.858  23.136  16.430  1.00  1.02           H  
ATOM    612 1HH2 ARG A  39      25.347  25.674  14.765  1.00  1.02           H  
ATOM    613 2HH2 ARG A  39      25.640  24.792  16.288  1.00  1.02           H  
ATOM    614  N   GLU A  40      23.796  22.535   8.947  1.00  1.01           N  
ATOM    615  CA  GLU A  40      22.736  23.253   8.252  1.00  1.01           C  
ATOM    616  C   GLU A  40      21.556  22.338   7.956  1.00  1.01           C  
ATOM    617  O   GLU A  40      20.406  22.699   8.214  1.00  1.01           O  
ATOM    618  CB  GLU A  40      23.246  23.885   6.953  1.00  1.01           C  
ATOM    619  CG  GLU A  40      22.199  24.727   6.218  1.00  1.01           C  
ATOM    620  CD  GLU A  40      22.732  25.401   4.971  1.00  1.01           C  
ATOM    621  OE1 GLU A  40      23.194  24.713   4.083  1.00  1.01           O  
ATOM    622  OE2 GLU A  40      22.681  26.598   4.905  1.00  1.01           O  
ATOM    623  H   GLU A  40      24.722  22.460   8.522  1.00  1.01           H  
ATOM    624  HA  GLU A  40      22.387  24.055   8.902  1.00  1.01           H  
ATOM    625 1HB  GLU A  40      24.105  24.521   7.167  1.00  1.01           H  
ATOM    626 2HB  GLU A  40      23.583  23.098   6.274  1.00  1.01           H  
ATOM    627 1HG  GLU A  40      21.371  24.076   5.938  1.00  1.01           H  
ATOM    628 2HG  GLU A  40      21.815  25.482   6.906  1.00  1.01           H  
ATOM    629  N   GLU A  41      21.843  21.141   7.434  1.00  1.02           N  
ATOM    630  CA  GLU A  41      20.805  20.172   7.110  1.00  1.02           C  
ATOM    631  C   GLU A  41      20.080  19.716   8.372  1.00  1.02           C  
ATOM    632  O   GLU A  41      18.855  19.578   8.375  1.00  1.02           O  
ATOM    633  CB  GLU A  41      21.416  18.995   6.349  1.00  1.02           C  
ATOM    634  CG  GLU A  41      21.862  19.335   4.906  1.00  1.02           C  
ATOM    635  CD  GLU A  41      22.642  18.235   4.271  1.00  1.02           C  
ATOM    636  OE1 GLU A  41      23.221  17.467   4.994  1.00  1.02           O  
ATOM    637  OE2 GLU A  41      22.652  18.136   3.072  1.00  1.02           O  
ATOM    638  H   GLU A  41      22.817  20.906   7.246  1.00  1.02           H  
ATOM    639  HA  GLU A  41      20.079  20.653   6.457  1.00  1.02           H  
ATOM    640 1HB  GLU A  41      22.289  18.624   6.894  1.00  1.02           H  
ATOM    641 2HB  GLU A  41      20.690  18.185   6.299  1.00  1.02           H  
ATOM    642 1HG  GLU A  41      20.976  19.531   4.300  1.00  1.02           H  
ATOM    643 2HG  GLU A  41      22.468  20.243   4.924  1.00  1.02           H  
ATOM    644  N   THR A  42      20.827  19.544   9.462  1.00  1.04           N  
ATOM    645  CA  THR A  42      20.257  19.172  10.739  1.00  1.04           C  
ATOM    646  C   THR A  42      19.294  20.254  11.224  1.00  1.04           C  
ATOM    647  O   THR A  42      18.166  19.966  11.631  1.00  1.04           O  
ATOM    648  CB  THR A  42      21.377  18.970  11.767  1.00  1.04           C  
ATOM    649  OG1 THR A  42      22.225  17.869  11.373  1.00  1.04           O  
ATOM    650  CG2 THR A  42      20.818  18.737  13.074  1.00  1.04           C  
ATOM    651  H   THR A  42      21.838  19.648   9.399  1.00  1.04           H  
ATOM    652  HA  THR A  42      19.702  18.241  10.623  1.00  1.04           H  
ATOM    653  HB  THR A  42      21.980  19.864  11.808  1.00  1.04           H  
ATOM    654  HG1 THR A  42      22.627  18.077  10.492  1.00  1.04           H  
ATOM    655 1HG2 THR A  42      21.577  18.630  13.766  1.00  1.04           H  
ATOM    656 2HG2 THR A  42      20.207  19.585  13.351  1.00  1.04           H  
ATOM    657 3HG2 THR A  42      20.240  17.852  13.051  1.00  1.04           H  
ATOM    658  N   ALA A  43      19.734  21.510  11.159  1.00  1.07           N  
ATOM    659  CA  ALA A  43      18.896  22.627  11.542  1.00  1.07           C  
ATOM    660  C   ALA A  43      17.667  22.712  10.643  1.00  1.07           C  
ATOM    661  O   ALA A  43      16.560  22.977  11.120  1.00  1.07           O  
ATOM    662  CB  ALA A  43      19.693  23.911  11.476  1.00  1.07           C  
ATOM    663  H   ALA A  43      20.681  21.693  10.833  1.00  1.07           H  
ATOM    664  HA  ALA A  43      18.555  22.468  12.563  1.00  1.07           H  
ATOM    665 1HB  ALA A  43      19.071  24.748  11.782  1.00  1.07           H  
ATOM    666 2HB  ALA A  43      20.557  23.835  12.136  1.00  1.07           H  
ATOM    667 3HB  ALA A  43      20.034  24.065  10.453  1.00  1.07           H  
ATOM    668  N   ALA A  44      17.852  22.465   9.340  1.00  1.12           N  
ATOM    669  CA  ALA A  44      16.743  22.493   8.405  1.00  1.12           C  
ATOM    670  C   ALA A  44      15.730  21.427   8.772  1.00  1.12           C  
ATOM    671  O   ALA A  44      14.521  21.673   8.742  1.00  1.12           O  
ATOM    672  CB  ALA A  44      17.240  22.274   6.988  1.00  1.12           C  
ATOM    673  H   ALA A  44      18.789  22.283   8.986  1.00  1.12           H  
ATOM    674  HA  ALA A  44      16.263  23.466   8.472  1.00  1.12           H  
ATOM    675 1HB  ALA A  44      16.405  22.315   6.292  1.00  1.12           H  
ATOM    676 2HB  ALA A  44      17.966  23.050   6.735  1.00  1.12           H  
ATOM    677 3HB  ALA A  44      17.717  21.304   6.918  1.00  1.12           H  
ATOM    678  N   ALA A  45      16.212  20.222   9.102  1.00  1.18           N  
ATOM    679  CA  ALA A  45      15.322  19.160   9.542  1.00  1.18           C  
ATOM    680  C   ALA A  45      14.565  19.573  10.789  1.00  1.18           C  
ATOM    681  O   ALA A  45      13.369  19.294  10.897  1.00  1.18           O  
ATOM    682  CB  ALA A  45      16.116  17.893   9.820  1.00  1.18           C  
ATOM    683  H   ALA A  45      17.211  20.047   9.056  1.00  1.18           H  
ATOM    684  HA  ALA A  45      14.607  18.962   8.751  1.00  1.18           H  
ATOM    685 1HB  ALA A  45      15.439  17.098  10.130  1.00  1.18           H  
ATOM    686 2HB  ALA A  45      16.644  17.592   8.911  1.00  1.18           H  
ATOM    687 3HB  ALA A  45      16.839  18.075  10.604  1.00  1.18           H  
ATOM    688  N   ALA A  46      15.216  20.266  11.716  1.00  1.26           N  
ATOM    689  CA  ALA A  46      14.527  20.722  12.915  1.00  1.26           C  
ATOM    690  C   ALA A  46      13.419  21.697  12.550  1.00  1.26           C  
ATOM    691  O   ALA A  46      12.331  21.669  13.108  1.00  1.26           O  
ATOM    692  CB  ALA A  46      15.503  21.357  13.883  1.00  1.26           C  
ATOM    693  H   ALA A  46      16.216  20.457  11.599  1.00  1.26           H  
ATOM    694  HA  ALA A  46      14.058  19.852  13.385  1.00  1.26           H  
ATOM    695 1HB  ALA A  46      14.976  21.667  14.774  1.00  1.26           H  
ATOM    696 2HB  ALA A  46      16.280  20.643  14.139  1.00  1.26           H  
ATOM    697 3HB  ALA A  46      15.958  22.222  13.415  1.00  1.26           H  
ATOM    698  N   ALA A  47      13.703  22.578  11.586  1.00  1.35           N  
ATOM    699  CA  ALA A  47      12.704  23.538  11.140  1.00  1.35           C  
ATOM    700  C   ALA A  47      11.516  22.830  10.501  1.00  1.35           C  
ATOM    701  O   ALA A  47      10.358  23.183  10.738  1.00  1.35           O  
ATOM    702  CB  ALA A  47      13.327  24.502  10.143  1.00  1.35           C  
ATOM    703  H   ALA A  47      14.631  22.584  11.172  1.00  1.35           H  
ATOM    704  HA  ALA A  47      12.350  24.089  12.008  1.00  1.35           H  
ATOM    705 1HB  ALA A  47      12.584  25.232   9.829  1.00  1.35           H  
ATOM    706 2HB  ALA A  47      14.167  25.011  10.613  1.00  1.35           H  
ATOM    707 3HB  ALA A  47      13.679  23.955   9.275  1.00  1.35           H  
ATOM    708  N   ALA A  48      11.809  21.786   9.723  1.00  1.43           N  
ATOM    709  CA  ALA A  48      10.783  21.020   9.037  1.00  1.43           C  
ATOM    710  C   ALA A  48       9.905  20.241  10.005  1.00  1.43           C  
ATOM    711  O   ALA A  48       8.681  20.188   9.842  1.00  1.43           O  
ATOM    712  CB  ALA A  48      11.435  20.061   8.053  1.00  1.43           C  
ATOM    713  H   ALA A  48      12.793  21.580   9.548  1.00  1.43           H  
ATOM    714  HA  ALA A  48      10.152  21.724   8.494  1.00  1.43           H  
ATOM    715 1HB  ALA A  48      10.667  19.510   7.516  1.00  1.43           H  
ATOM    716 2HB  ALA A  48      12.047  20.623   7.343  1.00  1.43           H  
ATOM    717 3HB  ALA A  48      12.069  19.361   8.593  1.00  1.43           H  
ATOM    718  N   GLU A  49      10.541  19.533  10.938  1.00  1.50           N  
ATOM    719  CA  GLU A  49       9.850  18.764  11.961  1.00  1.50           C  
ATOM    720  C   GLU A  49      10.302  19.155  13.371  1.00  1.50           C  
ATOM    721  O   GLU A  49      11.111  18.433  13.954  1.00  1.50           O  
ATOM    722  CB  GLU A  49      10.096  17.260  11.762  1.00  1.50           C  
ATOM    723  CG  GLU A  49       9.526  16.674  10.472  1.00  1.50           C  
ATOM    724  CD  GLU A  49       9.752  15.175  10.350  1.00  1.50           C  
ATOM    725  OE1 GLU A  49      10.881  14.767  10.220  1.00  1.50           O  
ATOM    726  OE2 GLU A  49       8.787  14.446  10.390  1.00  1.50           O  
ATOM    727  H   GLU A  49      11.559  19.579  10.973  1.00  1.50           H  
ATOM    728  HA  GLU A  49       8.782  18.935  11.860  1.00  1.50           H  
ATOM    729 1HB  GLU A  49      11.169  17.078  11.758  1.00  1.50           H  
ATOM    730 2HB  GLU A  49       9.677  16.700  12.590  1.00  1.50           H  
ATOM    731 1HG  GLU A  49       8.456  16.878  10.438  1.00  1.50           H  
ATOM    732 2HG  GLU A  49       9.989  17.178   9.624  1.00  1.50           H  
ATOM    733  N   PRO A  50       9.732  20.218  13.986  1.00  1.53           N  
ATOM    734  CA  PRO A  50      10.103  20.789  15.281  1.00  1.53           C  
ATOM    735  C   PRO A  50      10.192  19.750  16.390  1.00  1.53           C  
ATOM    736  O   PRO A  50      10.982  19.895  17.321  1.00  1.53           O  
ATOM    737  CB  PRO A  50       8.964  21.779  15.533  1.00  1.53           C  
ATOM    738  CG  PRO A  50       8.536  22.200  14.151  1.00  1.53           C  
ATOM    739  CD  PRO A  50       8.636  20.950  13.320  1.00  1.53           C  
ATOM    740  HA  PRO A  50      11.058  21.320  15.178  1.00  1.53           H  
ATOM    741 1HB  PRO A  50       8.162  21.295  16.106  1.00  1.53           H  
ATOM    742 2HB  PRO A  50       9.332  22.621  16.138  1.00  1.53           H  
ATOM    743 1HG  PRO A  50       7.525  22.625  14.171  1.00  1.53           H  
ATOM    744 2HG  PRO A  50       9.210  22.987  13.769  1.00  1.53           H  
ATOM    745 1HD  PRO A  50       7.699  20.381  13.344  1.00  1.53           H  
ATOM    746 2HD  PRO A  50       8.917  21.257  12.315  1.00  1.53           H  
ATOM    747  N   MET A  51       9.409  18.681  16.283  1.00  1.51           N  
ATOM    748  CA  MET A  51       9.409  17.607  17.271  1.00  1.51           C  
ATOM    749  C   MET A  51      10.789  16.955  17.426  1.00  1.51           C  
ATOM    750  O   MET A  51      11.089  16.351  18.458  1.00  1.51           O  
ATOM    751  CB  MET A  51       8.396  16.546  16.857  1.00  1.51           C  
ATOM    752  CG  MET A  51       8.802  15.786  15.600  1.00  1.51           C  
ATOM    753  SD  MET A  51       7.637  14.542  15.092  1.00  1.51           S  
ATOM    754  CE  MET A  51       8.003  13.286  16.312  1.00  1.51           C  
ATOM    755  H   MET A  51       8.788  18.603  15.495  1.00  1.51           H  
ATOM    756  HA  MET A  51       9.124  18.027  18.235  1.00  1.51           H  
ATOM    757 1HB  MET A  51       8.273  15.824  17.663  1.00  1.51           H  
ATOM    758 2HB  MET A  51       7.429  17.012  16.676  1.00  1.51           H  
ATOM    759 1HG  MET A  51       8.955  16.484  14.783  1.00  1.51           H  
ATOM    760 2HG  MET A  51       9.732  15.283  15.799  1.00  1.51           H  
ATOM    761 1HE  MET A  51       7.361  12.421  16.150  1.00  1.51           H  
ATOM    762 2HE  MET A  51       9.050  12.987  16.221  1.00  1.51           H  
ATOM    763 3HE  MET A  51       7.827  13.688  17.311  1.00  1.51           H  
ATOM    764  N   LEU A  52      11.624  17.066  16.393  1.00  1.44           N  
ATOM    765  CA  LEU A  52      12.941  16.471  16.400  1.00  1.44           C  
ATOM    766  C   LEU A  52      13.998  17.472  16.803  1.00  1.44           C  
ATOM    767  O   LEU A  52      15.174  17.120  16.884  1.00  1.44           O  
ATOM    768  CB  LEU A  52      13.312  15.975  15.004  1.00  1.44           C  
ATOM    769  CG  LEU A  52      12.425  14.938  14.384  1.00  1.44           C  
ATOM    770  CD1 LEU A  52      12.956  14.629  12.999  1.00  1.44           C  
ATOM    771  CD2 LEU A  52      12.374  13.707  15.275  1.00  1.44           C  
ATOM    772  H   LEU A  52      11.339  17.590  15.568  1.00  1.44           H  
ATOM    773  HA  LEU A  52      12.950  15.642  17.104  1.00  1.44           H  
ATOM    774 1HB  LEU A  52      13.310  16.837  14.331  1.00  1.44           H  
ATOM    775 2HB  LEU A  52      14.315  15.564  15.039  1.00  1.44           H  
ATOM    776  HG  LEU A  52      11.427  15.343  14.257  1.00  1.44           H  
ATOM    777 1HD1 LEU A  52      12.308  13.895  12.514  1.00  1.44           H  
ATOM    778 2HD1 LEU A  52      12.966  15.545  12.403  1.00  1.44           H  
ATOM    779 3HD1 LEU A  52      13.968  14.232  13.074  1.00  1.44           H  
ATOM    780 1HD2 LEU A  52      11.726  12.957  14.820  1.00  1.44           H  
ATOM    781 2HD2 LEU A  52      13.379  13.300  15.391  1.00  1.44           H  
ATOM    782 3HD2 LEU A  52      11.977  13.985  16.254  1.00  1.44           H  
ATOM    783  N   ALA A  53      13.605  18.714  17.065  1.00  1.34           N  
ATOM    784  CA  ALA A  53      14.582  19.745  17.345  1.00  1.34           C  
ATOM    785  C   ALA A  53      15.453  19.417  18.543  1.00  1.34           C  
ATOM    786  O   ALA A  53      16.643  19.707  18.520  1.00  1.34           O  
ATOM    787  CB  ALA A  53      13.883  21.069  17.566  1.00  1.34           C  
ATOM    788  H   ALA A  53      12.620  18.969  17.052  1.00  1.34           H  
ATOM    789  HA  ALA A  53      15.230  19.831  16.475  1.00  1.34           H  
ATOM    790 1HB  ALA A  53      14.623  21.848  17.737  1.00  1.34           H  
ATOM    791 2HB  ALA A  53      13.287  21.316  16.686  1.00  1.34           H  
ATOM    792 3HB  ALA A  53      13.230  20.990  18.434  1.00  1.34           H  
ATOM    793  N   SER A  54      14.902  18.795  19.591  1.00  1.24           N  
ATOM    794  CA  SER A  54      15.731  18.487  20.757  1.00  1.24           C  
ATOM    795  C   SER A  54      16.822  17.484  20.391  1.00  1.24           C  
ATOM    796  O   SER A  54      17.972  17.609  20.806  1.00  1.24           O  
ATOM    797  CB  SER A  54      14.879  17.928  21.881  1.00  1.24           C  
ATOM    798  OG  SER A  54      13.983  18.893  22.368  1.00  1.24           O  
ATOM    799  H   SER A  54      13.920  18.554  19.579  1.00  1.24           H  
ATOM    800  HA  SER A  54      16.207  19.407  21.098  1.00  1.24           H  
ATOM    801 1HB  SER A  54      14.325  17.061  21.520  1.00  1.24           H  
ATOM    802 2HB  SER A  54      15.527  17.588  22.688  1.00  1.24           H  
ATOM    803  HG  SER A  54      13.516  18.475  23.098  1.00  1.24           H  
ATOM    804  N   PHE A  55      16.451  16.481  19.604  1.00  1.14           N  
ATOM    805  CA  PHE A  55      17.366  15.448  19.131  1.00  1.14           C  
ATOM    806  C   PHE A  55      18.453  16.019  18.236  1.00  1.14           C  
ATOM    807  O   PHE A  55      19.652  15.785  18.429  1.00  1.14           O  
ATOM    808  CB  PHE A  55      16.554  14.370  18.401  1.00  1.14           C  
ATOM    809  CG  PHE A  55      17.338  13.346  17.650  1.00  1.14           C  
ATOM    810  CD1 PHE A  55      18.058  12.348  18.289  1.00  1.14           C  
ATOM    811  CD2 PHE A  55      17.310  13.360  16.271  1.00  1.14           C  
ATOM    812  CE1 PHE A  55      18.748  11.402  17.548  1.00  1.14           C  
ATOM    813  CE2 PHE A  55      17.980  12.427  15.547  1.00  1.14           C  
ATOM    814  CZ  PHE A  55      18.707  11.445  16.177  1.00  1.14           C  
ATOM    815  H   PHE A  55      15.490  16.453  19.291  1.00  1.14           H  
ATOM    816  HA  PHE A  55      17.844  14.993  19.998  1.00  1.14           H  
ATOM    817 1HB  PHE A  55      15.934  13.847  19.126  1.00  1.14           H  
ATOM    818 2HB  PHE A  55      15.878  14.849  17.696  1.00  1.14           H  
ATOM    819  HD1 PHE A  55      18.080  12.317  19.378  1.00  1.14           H  
ATOM    820  HD2 PHE A  55      16.734  14.130  15.761  1.00  1.14           H  
ATOM    821  HE1 PHE A  55      19.318  10.622  18.053  1.00  1.14           H  
ATOM    822  HE2 PHE A  55      17.938  12.465  14.464  1.00  1.14           H  
ATOM    823  HZ  PHE A  55      19.244  10.701  15.592  1.00  1.14           H  
ATOM    824  N   LEU A  56      18.028  16.774  17.245  1.00  1.07           N  
ATOM    825  CA  LEU A  56      18.917  17.341  16.253  1.00  1.07           C  
ATOM    826  C   LEU A  56      19.887  18.343  16.912  1.00  1.07           C  
ATOM    827  O   LEU A  56      21.103  18.340  16.656  1.00  1.07           O  
ATOM    828  CB  LEU A  56      18.003  17.991  15.215  1.00  1.07           C  
ATOM    829  CG  LEU A  56      17.123  16.978  14.419  1.00  1.07           C  
ATOM    830  CD1 LEU A  56      16.145  17.713  13.626  1.00  1.07           C  
ATOM    831  CD2 LEU A  56      17.935  16.129  13.540  1.00  1.07           C  
ATOM    832  H   LEU A  56      17.027  16.952  17.159  1.00  1.07           H  
ATOM    833  HA  LEU A  56      19.492  16.534  15.794  1.00  1.07           H  
ATOM    834 1HB  LEU A  56      17.322  18.655  15.744  1.00  1.07           H  
ATOM    835 2HB  LEU A  56      18.559  18.581  14.535  1.00  1.07           H  
ATOM    836  HG  LEU A  56      16.605  16.349  15.114  1.00  1.07           H  
ATOM    837 1HD1 LEU A  56      15.507  17.025  13.075  1.00  1.07           H  
ATOM    838 2HD1 LEU A  56      15.539  18.310  14.295  1.00  1.07           H  
ATOM    839 3HD1 LEU A  56      16.676  18.349  12.937  1.00  1.07           H  
ATOM    840 1HD2 LEU A  56      17.277  15.432  13.023  1.00  1.07           H  
ATOM    841 2HD2 LEU A  56      18.442  16.735  12.813  1.00  1.07           H  
ATOM    842 3HD2 LEU A  56      18.658  15.578  14.138  1.00  1.07           H  
ATOM    843  N   HIS A  57      19.348  19.127  17.850  1.00  1.02           N  
ATOM    844  CA  HIS A  57      20.112  20.104  18.597  1.00  1.02           C  
ATOM    845  C   HIS A  57      21.135  19.443  19.519  1.00  1.02           C  
ATOM    846  O   HIS A  57      22.337  19.745  19.475  1.00  1.02           O  
ATOM    847  CB  HIS A  57      19.148  20.994  19.397  1.00  1.02           C  
ATOM    848  CG  HIS A  57      19.757  22.069  20.224  1.00  1.02           C  
ATOM    849  ND1 HIS A  57      20.312  23.217  19.688  1.00  1.02           N  
ATOM    850  CD2 HIS A  57      19.866  22.179  21.561  1.00  1.02           C  
ATOM    851  CE1 HIS A  57      20.759  23.979  20.675  1.00  1.02           C  
ATOM    852  NE2 HIS A  57      20.503  23.370  21.827  1.00  1.02           N  
ATOM    853  H   HIS A  57      18.347  19.083  18.037  1.00  1.02           H  
ATOM    854  HA  HIS A  57      20.633  20.722  17.905  1.00  1.02           H  
ATOM    855 1HB  HIS A  57      18.449  21.465  18.709  1.00  1.02           H  
ATOM    856 2HB  HIS A  57      18.561  20.361  20.067  1.00  1.02           H  
ATOM    857  HD1 HIS A  57      19.986  23.631  18.836  1.00  1.02           H  
ATOM    858  HD2 HIS A  57      19.561  21.522  22.380  1.00  1.02           H  
ATOM    859  HE1 HIS A  57      21.242  24.932  20.460  1.00  1.02           H  
ATOM    860  N   GLN A  58      20.664  18.512  20.349  1.00  0.99           N  
ATOM    861  CA  GLN A  58      21.505  17.861  21.338  1.00  0.99           C  
ATOM    862  C   GLN A  58      22.616  17.012  20.741  1.00  0.99           C  
ATOM    863  O   GLN A  58      23.711  16.942  21.311  1.00  0.99           O  
ATOM    864  CB  GLN A  58      20.635  17.003  22.251  1.00  0.99           C  
ATOM    865  CG  GLN A  58      21.347  16.362  23.420  1.00  0.99           C  
ATOM    866  CD  GLN A  58      21.915  17.365  24.423  1.00  0.99           C  
ATOM    867  OE1 GLN A  58      21.455  18.508  24.552  1.00  0.99           O  
ATOM    868  NE2 GLN A  58      22.920  16.913  25.166  1.00  0.99           N  
ATOM    869  H   GLN A  58      19.677  18.258  20.333  1.00  0.99           H  
ATOM    870  HA  GLN A  58      21.968  18.635  21.938  1.00  0.99           H  
ATOM    871 1HB  GLN A  58      19.821  17.610  22.645  1.00  0.99           H  
ATOM    872 2HB  GLN A  58      20.181  16.206  21.655  1.00  0.99           H  
ATOM    873 1HG  GLN A  58      20.647  15.713  23.942  1.00  0.99           H  
ATOM    874 2HG  GLN A  58      22.174  15.777  23.024  1.00  0.99           H  
ATOM    875 1HE2 GLN A  58      23.343  17.499  25.857  1.00  0.99           H  
ATOM    876 2HE2 GLN A  58      23.239  15.963  25.039  1.00  0.99           H  
ATOM    877  N   THR A  59      22.353  16.372  19.603  1.00  0.99           N  
ATOM    878  CA  THR A  59      23.356  15.500  19.033  1.00  0.99           C  
ATOM    879  C   THR A  59      24.291  16.156  18.017  1.00  0.99           C  
ATOM    880  O   THR A  59      25.410  15.685  17.839  1.00  0.99           O  
ATOM    881  CB  THR A  59      22.686  14.310  18.347  1.00  0.99           C  
ATOM    882  OG1 THR A  59      21.858  14.778  17.280  1.00  0.99           O  
ATOM    883  CG2 THR A  59      21.827  13.506  19.301  1.00  0.99           C  
ATOM    884  H   THR A  59      21.434  16.436  19.160  1.00  0.99           H  
ATOM    885  HA  THR A  59      23.970  15.127  19.844  1.00  0.99           H  
ATOM    886  HB  THR A  59      23.458  13.699  17.956  1.00  0.99           H  
ATOM    887  HG1 THR A  59      21.052  15.190  17.666  1.00  0.99           H  
ATOM    888 1HG2 THR A  59      21.380  12.669  18.764  1.00  0.99           H  
ATOM    889 2HG2 THR A  59      22.434  13.129  20.099  1.00  0.99           H  
ATOM    890 3HG2 THR A  59      21.040  14.136  19.708  1.00  0.99           H  
ATOM    891  N   VAL A  60      23.870  17.240  17.358  1.00  1.01           N  
ATOM    892  CA  VAL A  60      24.727  17.879  16.358  1.00  1.01           C  
ATOM    893  C   VAL A  60      25.005  19.363  16.596  1.00  1.01           C  
ATOM    894  O   VAL A  60      26.159  19.796  16.662  1.00  1.01           O  
ATOM    895  CB  VAL A  60      24.109  17.747  14.961  1.00  1.01           C  
ATOM    896  CG1 VAL A  60      24.968  18.483  13.908  1.00  1.01           C  
ATOM    897  CG2 VAL A  60      23.959  16.274  14.575  1.00  1.01           C  
ATOM    898  H   VAL A  60      22.928  17.600  17.500  1.00  1.01           H  
ATOM    899  HA  VAL A  60      25.673  17.356  16.348  1.00  1.01           H  
ATOM    900  HB  VAL A  60      23.165  18.206  14.991  1.00  1.01           H  
ATOM    901 1HG1 VAL A  60      24.483  18.399  12.935  1.00  1.01           H  
ATOM    902 2HG1 VAL A  60      25.054  19.531  14.173  1.00  1.01           H  
ATOM    903 3HG1 VAL A  60      25.959  18.036  13.862  1.00  1.01           H  
ATOM    904 1HG2 VAL A  60      23.496  16.207  13.588  1.00  1.01           H  
ATOM    905 2HG2 VAL A  60      24.936  15.805  14.552  1.00  1.01           H  
ATOM    906 3HG2 VAL A  60      23.329  15.767  15.303  1.00  1.01           H  
ATOM    907  N   LEU A  61      23.939  20.155  16.671  1.00  1.06           N  
ATOM    908  CA  LEU A  61      24.069  21.613  16.627  1.00  1.06           C  
ATOM    909  C   LEU A  61      24.826  22.208  17.834  1.00  1.06           C  
ATOM    910  O   LEU A  61      25.552  23.204  17.704  1.00  1.06           O  
ATOM    911  CB  LEU A  61      22.687  22.226  16.518  1.00  1.06           C  
ATOM    912  CG  LEU A  61      21.934  21.813  15.215  1.00  1.06           C  
ATOM    913  CD1 LEU A  61      20.499  22.335  15.227  1.00  1.06           C  
ATOM    914  CD2 LEU A  61      22.695  22.318  14.014  1.00  1.06           C  
ATOM    915  H   LEU A  61      23.012  19.723  16.695  1.00  1.06           H  
ATOM    916  HA  LEU A  61      24.616  21.864  15.723  1.00  1.06           H  
ATOM    917 1HB  LEU A  61      22.141  21.995  17.384  1.00  1.06           H  
ATOM    918 2HB  LEU A  61      22.804  23.307  16.488  1.00  1.06           H  
ATOM    919  HG  LEU A  61      21.885  20.724  15.169  1.00  1.06           H  
ATOM    920 1HD1 LEU A  61      20.002  22.011  14.321  1.00  1.06           H  
ATOM    921 2HD1 LEU A  61      19.964  21.943  16.084  1.00  1.06           H  
ATOM    922 3HD1 LEU A  61      20.506  23.421  15.271  1.00  1.06           H  
ATOM    923 1HD2 LEU A  61      22.175  22.002  13.121  1.00  1.06           H  
ATOM    924 2HD2 LEU A  61      22.751  23.405  14.038  1.00  1.06           H  
ATOM    925 3HD2 LEU A  61      23.700  21.902  14.017  1.00  1.06           H  
ATOM    926  N   ARG A  62      24.709  21.574  19.001  1.00  1.12           N  
ATOM    927  CA  ARG A  62      25.403  22.064  20.201  1.00  1.12           C  
ATOM    928  C   ARG A  62      26.906  21.755  20.246  1.00  1.12           C  
ATOM    929  O   ARG A  62      27.601  22.217  21.152  1.00  1.12           O  
ATOM    930  CB  ARG A  62      24.822  21.464  21.472  1.00  1.12           C  
ATOM    931  CG  ARG A  62      23.440  21.883  21.815  1.00  1.12           C  
ATOM    932  CD  ARG A  62      22.974  21.276  23.098  1.00  1.12           C  
ATOM    933  NE  ARG A  62      23.666  21.817  24.245  1.00  1.12           N  
ATOM    934  CZ  ARG A  62      23.318  22.961  24.882  1.00  1.12           C  
ATOM    935  NH1 ARG A  62      22.298  23.700  24.462  1.00  1.12           N  
ATOM    936  NH2 ARG A  62      24.010  23.352  25.942  1.00  1.12           N  
ATOM    937  H   ARG A  62      24.071  20.780  19.074  1.00  1.12           H  
ATOM    938  HA  ARG A  62      25.275  23.145  20.239  1.00  1.12           H  
ATOM    939 1HB  ARG A  62      24.807  20.373  21.373  1.00  1.12           H  
ATOM    940 2HB  ARG A  62      25.463  21.707  22.315  1.00  1.12           H  
ATOM    941 1HG  ARG A  62      23.408  22.966  21.916  1.00  1.12           H  
ATOM    942 2HG  ARG A  62      22.769  21.580  21.027  1.00  1.12           H  
ATOM    943 1HD  ARG A  62      21.921  21.426  23.245  1.00  1.12           H  
ATOM    944 2HD  ARG A  62      23.177  20.211  23.068  1.00  1.12           H  
ATOM    945  HE  ARG A  62      24.449  21.295  24.609  1.00  1.12           H  
ATOM    946 1HH1 ARG A  62      21.744  23.438  23.629  1.00  1.12           H  
ATOM    947 2HH1 ARG A  62      22.061  24.547  24.954  1.00  1.12           H  
ATOM    948 1HH2 ARG A  62      24.789  22.798  26.271  1.00  1.12           H  
ATOM    949 2HH2 ARG A  62      23.758  24.203  26.422  1.00  1.12           H  
ATOM    950  N   HIS A  63      27.403  20.934  19.328  1.00  1.17           N  
ATOM    951  CA  HIS A  63      28.796  20.508  19.369  1.00  1.17           C  
ATOM    952  C   HIS A  63      29.740  21.480  18.667  1.00  1.17           C  
ATOM    953  O   HIS A  63      29.345  22.203  17.756  1.00  1.17           O  
ATOM    954  CB  HIS A  63      28.874  19.106  18.794  1.00  1.17           C  
ATOM    955  CG  HIS A  63      28.092  18.170  19.663  1.00  1.17           C  
ATOM    956  ND1 HIS A  63      28.640  17.466  20.716  1.00  1.17           N  
ATOM    957  CD2 HIS A  63      26.775  17.921  19.688  1.00  1.17           C  
ATOM    958  CE1 HIS A  63      27.675  16.789  21.325  1.00  1.17           C  
ATOM    959  NE2 HIS A  63      26.533  17.063  20.719  1.00  1.17           N  
ATOM    960  H   HIS A  63      26.814  20.595  18.566  1.00  1.17           H  
ATOM    961  HA  HIS A  63      29.117  20.450  20.408  1.00  1.17           H  
ATOM    962 1HB  HIS A  63      28.442  19.107  17.797  1.00  1.17           H  
ATOM    963 2HB  HIS A  63      29.907  18.768  18.721  1.00  1.17           H  
ATOM    964  HD2 HIS A  63      26.033  18.342  19.029  1.00  1.17           H  
ATOM    965  HE1 HIS A  63      27.801  16.149  22.190  1.00  1.17           H  
ATOM    966  HE2 HIS A  63      25.581  16.737  20.956  1.00  1.17           H  
ATOM    967  N   GLU A  64      31.003  21.479  19.099  1.00  1.21           N  
ATOM    968  CA  GLU A  64      32.050  22.325  18.513  1.00  1.21           C  
ATOM    969  C   GLU A  64      32.753  21.695  17.306  1.00  1.21           C  
ATOM    970  O   GLU A  64      33.501  22.370  16.597  1.00  1.21           O  
ATOM    971  CB  GLU A  64      33.094  22.668  19.583  1.00  1.21           C  
ATOM    972  CG  GLU A  64      32.561  23.532  20.727  1.00  1.21           C  
ATOM    973  CD  GLU A  64      33.591  23.836  21.802  1.00  1.21           C  
ATOM    974  OE1 GLU A  64      34.705  23.381  21.687  1.00  1.21           O  
ATOM    975  OE2 GLU A  64      33.254  24.528  22.736  1.00  1.21           O  
ATOM    976  H   GLU A  64      31.251  20.877  19.873  1.00  1.21           H  
ATOM    977  HA  GLU A  64      31.585  23.255  18.181  1.00  1.21           H  
ATOM    978 1HB  GLU A  64      33.487  21.744  20.013  1.00  1.21           H  
ATOM    979 2HB  GLU A  64      33.930  23.193  19.121  1.00  1.21           H  
ATOM    980 1HG  GLU A  64      32.200  24.472  20.312  1.00  1.21           H  
ATOM    981 2HG  GLU A  64      31.713  23.020  21.179  1.00  1.21           H  
ATOM    982  N   SER A  65      32.533  20.403  17.085  1.00  1.21           N  
ATOM    983  CA  SER A  65      33.180  19.701  15.978  1.00  1.21           C  
ATOM    984  C   SER A  65      32.470  18.422  15.588  1.00  1.21           C  
ATOM    985  O   SER A  65      31.809  17.800  16.422  1.00  1.21           O  
ATOM    986  CB  SER A  65      34.604  19.344  16.367  1.00  1.21           C  
ATOM    987  OG  SER A  65      34.634  18.390  17.428  1.00  1.21           O  
ATOM    988  H   SER A  65      31.901  19.910  17.694  1.00  1.21           H  
ATOM    989  HA  SER A  65      33.193  20.362  15.110  1.00  1.21           H  
ATOM    990 1HB  SER A  65      35.134  18.949  15.502  1.00  1.21           H  
ATOM    991 2HB  SER A  65      35.123  20.249  16.679  1.00  1.21           H  
ATOM    992  HG  SER A  65      35.509  18.479  17.834  1.00  1.21           H  
ATOM    993  N   LEU A  66      32.730  17.950  14.360  1.00  1.17           N  
ATOM    994  CA  LEU A  66      32.228  16.647  13.937  1.00  1.17           C  
ATOM    995  C   LEU A  66      32.745  15.579  14.884  1.00  1.17           C  
ATOM    996  O   LEU A  66      32.014  14.677  15.256  1.00  1.17           O  
ATOM    997  CB  LEU A  66      32.640  16.310  12.498  1.00  1.17           C  
ATOM    998  CG  LEU A  66      32.118  14.957  11.950  1.00  1.17           C  
ATOM    999  CD1 LEU A  66      30.570  14.937  11.935  1.00  1.17           C  
ATOM   1000  CD2 LEU A  66      32.669  14.725  10.562  1.00  1.17           C  
ATOM   1001  H   LEU A  66      33.263  18.514  13.713  1.00  1.17           H  
ATOM   1002  HA  LEU A  66      31.141  16.659  13.989  1.00  1.17           H  
ATOM   1003 1HB  LEU A  66      32.284  17.073  11.855  1.00  1.17           H  
ATOM   1004 2HB  LEU A  66      33.725  16.294  12.438  1.00  1.17           H  
ATOM   1005  HG  LEU A  66      32.455  14.177  12.595  1.00  1.17           H  
ATOM   1006 1HD1 LEU A  66      30.221  13.973  11.569  1.00  1.17           H  
ATOM   1007 2HD1 LEU A  66      30.196  15.092  12.938  1.00  1.17           H  
ATOM   1008 3HD1 LEU A  66      30.205  15.719  11.284  1.00  1.17           H  
ATOM   1009 1HD2 LEU A  66      32.328  13.763  10.192  1.00  1.17           H  
ATOM   1010 2HD2 LEU A  66      32.332  15.517   9.893  1.00  1.17           H  
ATOM   1011 3HD2 LEU A  66      33.758  14.725  10.608  1.00  1.17           H  
ATOM   1012  N   GLY A  67      34.010  15.688  15.293  1.00  1.10           N  
ATOM   1013  CA  GLY A  67      34.604  14.710  16.199  1.00  1.10           C  
ATOM   1014  C   GLY A  67      33.702  14.506  17.412  1.00  1.10           C  
ATOM   1015  O   GLY A  67      33.352  13.371  17.758  1.00  1.10           O  
ATOM   1016  H   GLY A  67      34.567  16.464  14.969  1.00  1.10           H  
ATOM   1017 1HA  GLY A  67      34.749  13.766  15.675  1.00  1.10           H  
ATOM   1018 2HA  GLY A  67      35.585  15.054  16.521  1.00  1.10           H  
ATOM   1019  N   SER A  68      33.324  15.606  18.066  1.00  1.01           N  
ATOM   1020  CA  SER A  68      32.457  15.498  19.234  1.00  1.01           C  
ATOM   1021  C   SER A  68      31.088  14.919  18.872  1.00  1.01           C  
ATOM   1022  O   SER A  68      30.545  14.098  19.611  1.00  1.01           O  
ATOM   1023  CB  SER A  68      32.339  16.828  19.935  1.00  1.01           C  
ATOM   1024  OG  SER A  68      33.582  17.191  20.493  1.00  1.01           O  
ATOM   1025  H   SER A  68      33.639  16.526  17.741  1.00  1.01           H  
ATOM   1026  HA  SER A  68      32.924  14.807  19.933  1.00  1.01           H  
ATOM   1027 1HB  SER A  68      32.015  17.592  19.226  1.00  1.01           H  
ATOM   1028 2HB  SER A  68      31.585  16.760  20.717  1.00  1.01           H  
ATOM   1029  HG  SER A  68      33.973  16.362  20.850  1.00  1.01           H  
ATOM   1030  N   VAL A  69      30.550  15.298  17.711  1.00  0.92           N  
ATOM   1031  CA  VAL A  69      29.250  14.765  17.291  1.00  0.92           C  
ATOM   1032  C   VAL A  69      29.310  13.254  17.138  1.00  0.92           C  
ATOM   1033  O   VAL A  69      28.412  12.519  17.574  1.00  0.92           O  
ATOM   1034  CB  VAL A  69      28.833  15.361  15.933  1.00  0.92           C  
ATOM   1035  CG1 VAL A  69      27.626  14.650  15.401  1.00  0.92           C  
ATOM   1036  CG2 VAL A  69      28.547  16.800  16.098  1.00  0.92           C  
ATOM   1037  H   VAL A  69      31.033  15.984  17.129  1.00  0.92           H  
ATOM   1038  HA  VAL A  69      28.504  15.027  18.044  1.00  0.92           H  
ATOM   1039  HB  VAL A  69      29.628  15.223  15.220  1.00  0.92           H  
ATOM   1040 1HG1 VAL A  69      27.350  15.077  14.448  1.00  0.92           H  
ATOM   1041 2HG1 VAL A  69      27.860  13.605  15.273  1.00  0.92           H  
ATOM   1042 3HG1 VAL A  69      26.807  14.757  16.098  1.00  0.92           H  
ATOM   1043 1HG2 VAL A  69      28.247  17.218  15.151  1.00  0.92           H  
ATOM   1044 2HG2 VAL A  69      27.754  16.910  16.819  1.00  0.92           H  
ATOM   1045 3HG2 VAL A  69      29.430  17.301  16.457  1.00  0.92           H  
ATOM   1046  N   LEU A  70      30.378  12.775  16.526  1.00  0.85           N  
ATOM   1047  CA  LEU A  70      30.547  11.363  16.294  1.00  0.85           C  
ATOM   1048  C   LEU A  70      30.666  10.623  17.623  1.00  0.85           C  
ATOM   1049  O   LEU A  70      30.002   9.602  17.836  1.00  0.85           O  
ATOM   1050  CB  LEU A  70      31.837  11.163  15.511  1.00  0.85           C  
ATOM   1051  CG  LEU A  70      31.868  11.739  14.090  1.00  0.85           C  
ATOM   1052  CD1 LEU A  70      33.302  11.615  13.578  1.00  0.85           C  
ATOM   1053  CD2 LEU A  70      30.862  11.082  13.199  1.00  0.85           C  
ATOM   1054  H   LEU A  70      31.083  13.430  16.193  1.00  0.85           H  
ATOM   1055  HA  LEU A  70      29.691  10.986  15.736  1.00  0.85           H  
ATOM   1056 1HB  LEU A  70      32.641  11.627  16.060  1.00  0.85           H  
ATOM   1057 2HB  LEU A  70      32.050  10.132  15.465  1.00  0.85           H  
ATOM   1058  HG  LEU A  70      31.613  12.748  14.131  1.00  0.85           H  
ATOM   1059 1HD1 LEU A  70      33.387  12.039  12.584  1.00  0.85           H  
ATOM   1060 2HD1 LEU A  70      33.976  12.140  14.248  1.00  0.85           H  
ATOM   1061 3HD1 LEU A  70      33.580  10.571  13.548  1.00  0.85           H  
ATOM   1062 1HD2 LEU A  70      30.901  11.536  12.210  1.00  0.85           H  
ATOM   1063 2HD2 LEU A  70      31.072  10.046  13.120  1.00  0.85           H  
ATOM   1064 3HD2 LEU A  70      29.883  11.223  13.625  1.00  0.85           H  
ATOM   1065  N   ALA A  71      31.461  11.180  18.553  1.00  0.79           N  
ATOM   1066  CA  ALA A  71      31.632  10.578  19.870  1.00  0.79           C  
ATOM   1067  C   ALA A  71      30.309  10.543  20.616  1.00  0.79           C  
ATOM   1068  O   ALA A  71      29.997   9.570  21.305  1.00  0.79           O  
ATOM   1069  CB  ALA A  71      32.665  11.352  20.689  1.00  0.79           C  
ATOM   1070  H   ALA A  71      31.984  12.030  18.325  1.00  0.79           H  
ATOM   1071  HA  ALA A  71      31.971   9.552  19.736  1.00  0.79           H  
ATOM   1072 1HB  ALA A  71      32.794  10.894  21.672  1.00  0.79           H  
ATOM   1073 2HB  ALA A  71      33.613  11.358  20.173  1.00  0.79           H  
ATOM   1074 3HB  ALA A  71      32.326  12.371  20.811  1.00  0.79           H  
ATOM   1075  N   TYR A  72      29.512  11.605  20.471  1.00  0.74           N  
ATOM   1076  CA  TYR A  72      28.249  11.712  21.179  1.00  0.74           C  
ATOM   1077  C   TYR A  72      27.280  10.647  20.706  1.00  0.74           C  
ATOM   1078  O   TYR A  72      26.674   9.939  21.527  1.00  0.74           O  
ATOM   1079  CB  TYR A  72      27.651  13.099  21.012  1.00  0.74           C  
ATOM   1080  CG  TYR A  72      26.508  13.324  21.935  1.00  0.74           C  
ATOM   1081  CD1 TYR A  72      26.810  13.636  23.255  1.00  0.74           C  
ATOM   1082  CD2 TYR A  72      25.198  13.214  21.528  1.00  0.74           C  
ATOM   1083  CE1 TYR A  72      25.811  13.852  24.161  1.00  0.74           C  
ATOM   1084  CE2 TYR A  72      24.181  13.432  22.456  1.00  0.74           C  
ATOM   1085  CZ  TYR A  72      24.494  13.750  23.761  1.00  0.74           C  
ATOM   1086  OH  TYR A  72      23.498  13.965  24.676  1.00  0.74           O  
ATOM   1087  H   TYR A  72      29.815  12.385  19.890  1.00  0.74           H  
ATOM   1088  HA  TYR A  72      28.412  11.538  22.236  1.00  0.74           H  
ATOM   1089 1HB  TYR A  72      28.412  13.849  21.210  1.00  0.74           H  
ATOM   1090 2HB  TYR A  72      27.310  13.242  19.980  1.00  0.74           H  
ATOM   1091  HD1 TYR A  72      27.854  13.714  23.570  1.00  0.74           H  
ATOM   1092  HD2 TYR A  72      24.963  12.959  20.492  1.00  0.74           H  
ATOM   1093  HE1 TYR A  72      26.057  14.101  25.193  1.00  0.74           H  
ATOM   1094  HE2 TYR A  72      23.139  13.355  22.165  1.00  0.74           H  
ATOM   1095  HH  TYR A  72      22.658  13.674  24.305  1.00  0.74           H  
ATOM   1096  N   HIS A  73      27.150  10.490  19.386  1.00  0.71           N  
ATOM   1097  CA  HIS A  73      26.221   9.487  18.896  1.00  0.71           C  
ATOM   1098  C   HIS A  73      26.659   8.096  19.274  1.00  0.71           C  
ATOM   1099  O   HIS A  73      25.850   7.304  19.766  1.00  0.71           O  
ATOM   1100  CB  HIS A  73      26.114   9.501  17.382  1.00  0.71           C  
ATOM   1101  CG  HIS A  73      25.302  10.564  16.789  1.00  0.71           C  
ATOM   1102  ND1 HIS A  73      23.951  10.675  17.022  1.00  0.71           N  
ATOM   1103  CD2 HIS A  73      25.622  11.555  15.934  1.00  0.71           C  
ATOM   1104  CE1 HIS A  73      23.475  11.684  16.327  1.00  0.71           C  
ATOM   1105  NE2 HIS A  73      24.469  12.245  15.664  1.00  0.71           N  
ATOM   1106  H   HIS A  73      27.670  11.089  18.738  1.00  0.71           H  
ATOM   1107  HA  HIS A  73      25.233   9.660  19.324  1.00  0.71           H  
ATOM   1108 1HB  HIS A  73      27.121   9.595  16.973  1.00  0.71           H  
ATOM   1109 2HB  HIS A  73      25.713   8.542  17.053  1.00  0.71           H  
ATOM   1110  HD2 HIS A  73      26.611  11.755  15.530  1.00  0.71           H  
ATOM   1111  HE1 HIS A  73      22.433  12.002  16.323  1.00  0.71           H  
ATOM   1112  HE2 HIS A  73      24.408  13.045  15.053  1.00  0.71           H  
ATOM   1113  N   LEU A  74      27.946   7.803  19.124  1.00  0.69           N  
ATOM   1114  CA  LEU A  74      28.368   6.472  19.466  1.00  0.69           C  
ATOM   1115  C   LEU A  74      28.193   6.205  20.941  1.00  0.69           C  
ATOM   1116  O   LEU A  74      27.674   5.154  21.304  1.00  0.69           O  
ATOM   1117  CB  LEU A  74      29.833   6.264  19.124  1.00  0.69           C  
ATOM   1118  CG  LEU A  74      30.189   6.215  17.713  1.00  0.69           C  
ATOM   1119  CD1 LEU A  74      31.696   6.212  17.625  1.00  0.69           C  
ATOM   1120  CD2 LEU A  74      29.591   4.974  17.106  1.00  0.69           C  
ATOM   1121  H   LEU A  74      28.610   8.480  18.742  1.00  0.69           H  
ATOM   1122  HA  LEU A  74      27.762   5.762  18.906  1.00  0.69           H  
ATOM   1123 1HB  LEU A  74      30.410   7.066  19.572  1.00  0.69           H  
ATOM   1124 2HB  LEU A  74      30.145   5.323  19.539  1.00  0.69           H  
ATOM   1125  HG  LEU A  74      29.806   7.096  17.196  1.00  0.69           H  
ATOM   1126 1HD1 LEU A  74      31.990   6.182  16.606  1.00  0.69           H  
ATOM   1127 2HD1 LEU A  74      32.087   7.121  18.088  1.00  0.69           H  
ATOM   1128 3HD1 LEU A  74      32.088   5.342  18.143  1.00  0.69           H  
ATOM   1129 1HD2 LEU A  74      29.851   4.915  16.062  1.00  0.69           H  
ATOM   1130 2HD2 LEU A  74      29.969   4.105  17.622  1.00  0.69           H  
ATOM   1131 3HD2 LEU A  74      28.512   5.013  17.209  1.00  0.69           H  
ATOM   1132  N   SER A  75      28.532   7.171  21.804  1.00  0.68           N  
ATOM   1133  CA  SER A  75      28.427   6.915  23.228  1.00  0.68           C  
ATOM   1134  C   SER A  75      26.992   6.756  23.695  1.00  0.68           C  
ATOM   1135  O   SER A  75      26.722   6.009  24.640  1.00  0.68           O  
ATOM   1136  CB  SER A  75      29.091   8.023  24.012  1.00  0.68           C  
ATOM   1137  OG  SER A  75      28.385   9.238  23.925  1.00  0.68           O  
ATOM   1138  H   SER A  75      28.920   8.058  21.485  1.00  0.68           H  
ATOM   1139  HA  SER A  75      28.958   5.999  23.426  1.00  0.68           H  
ATOM   1140 1HB  SER A  75      29.180   7.733  25.045  1.00  0.68           H  
ATOM   1141 2HB  SER A  75      30.091   8.155  23.621  1.00  0.68           H  
ATOM   1142  HG  SER A  75      28.050   9.297  23.016  1.00  0.68           H  
ATOM   1143  N   SER A  76      26.061   7.406  22.997  1.00  0.69           N  
ATOM   1144  CA  SER A  76      24.655   7.330  23.336  1.00  0.69           C  
ATOM   1145  C   SER A  76      24.105   5.956  22.983  1.00  0.69           C  
ATOM   1146  O   SER A  76      23.287   5.389  23.709  1.00  0.69           O  
ATOM   1147  CB  SER A  76      23.892   8.396  22.577  1.00  0.69           C  
ATOM   1148  OG  SER A  76      24.292   9.683  22.966  1.00  0.69           O  
ATOM   1149  H   SER A  76      26.341   8.030  22.239  1.00  0.69           H  
ATOM   1150  HA  SER A  76      24.540   7.490  24.408  1.00  0.69           H  
ATOM   1151 1HB  SER A  76      24.055   8.273  21.504  1.00  0.69           H  
ATOM   1152 2HB  SER A  76      22.830   8.276  22.761  1.00  0.69           H  
ATOM   1153  HG  SER A  76      25.177   9.820  22.550  1.00  0.69           H  
ATOM   1154  N   LYS A  77      24.558   5.431  21.844  1.00  0.72           N  
ATOM   1155  CA  LYS A  77      24.102   4.149  21.321  1.00  0.72           C  
ATOM   1156  C   LYS A  77      24.813   2.951  21.968  1.00  0.72           C  
ATOM   1157  O   LYS A  77      24.206   1.903  22.183  1.00  0.72           O  
ATOM   1158  CB  LYS A  77      24.316   4.151  19.800  1.00  0.72           C  
ATOM   1159  CG  LYS A  77      23.436   5.191  19.059  1.00  0.72           C  
ATOM   1160  CD  LYS A  77      23.674   5.203  17.552  1.00  0.72           C  
ATOM   1161  CE  LYS A  77      22.950   6.384  16.865  1.00  0.72           C  
ATOM   1162  NZ  LYS A  77      21.468   6.320  17.026  1.00  0.72           N  
ATOM   1163  H   LYS A  77      25.222   5.971  21.287  1.00  0.72           H  
ATOM   1164  HA  LYS A  77      23.036   4.056  21.525  1.00  0.72           H  
ATOM   1165 1HB  LYS A  77      25.368   4.381  19.587  1.00  0.72           H  
ATOM   1166 2HB  LYS A  77      24.105   3.174  19.392  1.00  0.72           H  
ATOM   1167 1HG  LYS A  77      22.390   4.958  19.242  1.00  0.72           H  
ATOM   1168 2HG  LYS A  77      23.636   6.186  19.458  1.00  0.72           H  
ATOM   1169 1HD  LYS A  77      24.747   5.268  17.346  1.00  0.72           H  
ATOM   1170 2HD  LYS A  77      23.291   4.282  17.132  1.00  0.72           H  
ATOM   1171 1HE  LYS A  77      23.316   7.323  17.290  1.00  0.72           H  
ATOM   1172 2HE  LYS A  77      23.180   6.370  15.804  1.00  0.72           H  
ATOM   1173 1HZ  LYS A  77      21.052   7.122  16.544  1.00  0.72           H  
ATOM   1174 2HZ  LYS A  77      21.116   5.465  16.621  1.00  0.72           H  
ATOM   1175 3HZ  LYS A  77      21.234   6.352  18.005  1.00  0.72           H  
ATOM   1176  N   LEU A  78      26.097   3.122  22.281  1.00  0.77           N  
ATOM   1177  CA  LEU A  78      26.955   2.073  22.822  1.00  0.77           C  
ATOM   1178  C   LEU A  78      27.179   2.090  24.325  1.00  0.77           C  
ATOM   1179  O   LEU A  78      28.003   1.326  24.832  1.00  0.77           O  
ATOM   1180  CB  LEU A  78      28.312   2.127  22.124  1.00  0.77           C  
ATOM   1181  CG  LEU A  78      28.254   1.863  20.655  1.00  0.77           C  
ATOM   1182  CD1 LEU A  78      29.607   2.025  20.040  1.00  0.77           C  
ATOM   1183  CD2 LEU A  78      27.757   0.466  20.479  1.00  0.77           C  
ATOM   1184  H   LEU A  78      26.529   4.018  22.090  1.00  0.77           H  
ATOM   1185  HA  LEU A  78      26.486   1.123  22.581  1.00  0.77           H  
ATOM   1186 1HB  LEU A  78      28.726   3.122  22.269  1.00  0.77           H  
ATOM   1187 2HB  LEU A  78      28.979   1.401  22.585  1.00  0.77           H  
ATOM   1188  HG  LEU A  78      27.568   2.570  20.176  1.00  0.77           H  
ATOM   1189 1HD1 LEU A  78      29.537   1.819  18.993  1.00  0.77           H  
ATOM   1190 2HD1 LEU A  78      29.958   3.038  20.184  1.00  0.77           H  
ATOM   1191 3HD1 LEU A  78      30.295   1.323  20.502  1.00  0.77           H  
ATOM   1192 1HD2 LEU A  78      27.684   0.226  19.457  1.00  0.77           H  
ATOM   1193 2HD2 LEU A  78      28.442  -0.222  20.959  1.00  0.77           H  
ATOM   1194 3HD2 LEU A  78      26.792   0.385  20.932  1.00  0.77           H  
ATOM   1195  N   GLY A  79      26.484   2.949  25.055  1.00  0.84           N  
ATOM   1196  CA  GLY A  79      26.686   2.945  26.495  1.00  0.84           C  
ATOM   1197  C   GLY A  79      25.872   1.797  27.054  1.00  0.84           C  
ATOM   1198  O   GLY A  79      25.167   1.114  26.296  1.00  0.84           O  
ATOM   1199  H   GLY A  79      25.824   3.587  24.622  1.00  0.84           H  
ATOM   1200 1HA  GLY A  79      27.741   2.813  26.745  1.00  0.84           H  
ATOM   1201 2HA  GLY A  79      26.362   3.889  26.925  1.00  0.84           H  
ATOM   1202  N   SER A  80      25.955   1.578  28.363  1.00  0.92           N  
ATOM   1203  CA  SER A  80      25.223   0.475  28.982  1.00  0.92           C  
ATOM   1204  C   SER A  80      25.144   0.726  30.494  1.00  0.92           C  
ATOM   1205  O   SER A  80      25.717   1.697  30.967  1.00  0.92           O  
ATOM   1206  CB  SER A  80      25.932  -0.851  28.707  1.00  0.92           C  
ATOM   1207  OG  SER A  80      27.074  -1.033  29.509  1.00  0.92           O  
ATOM   1208  H   SER A  80      26.563   2.181  28.920  1.00  0.92           H  
ATOM   1209  HA  SER A  80      24.221   0.453  28.562  1.00  0.92           H  
ATOM   1210 1HB  SER A  80      25.268  -1.682  28.804  1.00  0.92           H  
ATOM   1211 2HB  SER A  80      26.250  -0.857  27.670  1.00  0.92           H  
ATOM   1212  HG  SER A  80      27.360  -1.938  29.317  1.00  0.92           H  
ATOM   1213  N   PRO A  81      24.422  -0.092  31.281  1.00  0.98           N  
ATOM   1214  CA  PRO A  81      24.420  -0.078  32.738  1.00  0.98           C  
ATOM   1215  C   PRO A  81      25.828  -0.285  33.328  1.00  0.98           C  
ATOM   1216  O   PRO A  81      26.044  -0.028  34.512  1.00  0.98           O  
ATOM   1217  CB  PRO A  81      23.463  -1.211  33.095  1.00  0.98           C  
ATOM   1218  CG  PRO A  81      22.558  -1.342  31.882  1.00  0.98           C  
ATOM   1219  CD  PRO A  81      23.450  -1.050  30.706  1.00  0.98           C  
ATOM   1220  HA  PRO A  81      24.006   0.890  33.076  1.00  0.98           H  
ATOM   1221 1HB  PRO A  81      24.037  -2.129  33.308  1.00  0.98           H  
ATOM   1222 2HB  PRO A  81      22.910  -0.958  34.006  1.00  0.98           H  
ATOM   1223 1HG  PRO A  81      22.125  -2.353  31.842  1.00  0.98           H  
ATOM   1224 2HG  PRO A  81      21.710  -0.638  31.954  1.00  0.98           H  
ATOM   1225 1HD  PRO A  81      23.928  -1.985  30.420  1.00  0.98           H  
ATOM   1226 2HD  PRO A  81      22.862  -0.604  29.898  1.00  0.98           H  
ATOM   1227  N   ILE A  82      26.765  -0.811  32.519  1.00  1.03           N  
ATOM   1228  CA  ILE A  82      28.140  -1.029  32.943  1.00  1.03           C  
ATOM   1229  C   ILE A  82      28.969   0.191  32.551  1.00  1.03           C  
ATOM   1230  O   ILE A  82      29.784   0.690  33.333  1.00  1.03           O  
ATOM   1231  CB  ILE A  82      28.740  -2.279  32.276  1.00  1.03           C  
ATOM   1232  CG1 ILE A  82      27.993  -3.532  32.723  1.00  1.03           C  
ATOM   1233  CG2 ILE A  82      30.225  -2.380  32.579  1.00  1.03           C  
ATOM   1234  CD1 ILE A  82      28.371  -4.759  31.929  1.00  1.03           C  
ATOM   1235  H   ILE A  82      26.570  -1.010  31.544  1.00  1.03           H  
ATOM   1236  HA  ILE A  82      28.169  -1.144  34.026  1.00  1.03           H  
ATOM   1237  HB  ILE A  82      28.615  -2.202  31.207  1.00  1.03           H  
ATOM   1238 1HG1 ILE A  82      28.211  -3.718  33.775  1.00  1.03           H  
ATOM   1239 2HG1 ILE A  82      26.922  -3.366  32.612  1.00  1.03           H  
ATOM   1240 1HG2 ILE A  82      30.639  -3.254  32.083  1.00  1.03           H  
ATOM   1241 2HG2 ILE A  82      30.728  -1.484  32.213  1.00  1.03           H  
ATOM   1242 3HG2 ILE A  82      30.373  -2.466  33.656  1.00  1.03           H  
ATOM   1243 1HD1 ILE A  82      27.807  -5.617  32.293  1.00  1.03           H  
ATOM   1244 2HD1 ILE A  82      28.143  -4.595  30.875  1.00  1.03           H  
ATOM   1245 3HD1 ILE A  82      29.438  -4.952  32.042  1.00  1.03           H  
ATOM   1246  N   MET A  83      28.780   0.640  31.311  1.00  1.05           N  
ATOM   1247  CA  MET A  83      29.515   1.772  30.773  1.00  1.05           C  
ATOM   1248  C   MET A  83      28.713   3.067  30.707  1.00  1.05           C  
ATOM   1249  O   MET A  83      27.827   3.250  29.866  1.00  1.05           O  
ATOM   1250  CB  MET A  83      30.012   1.413  29.390  1.00  1.05           C  
ATOM   1251  CG  MET A  83      30.701   2.522  28.662  1.00  1.05           C  
ATOM   1252  SD  MET A  83      32.278   3.018  29.351  1.00  1.05           S  
ATOM   1253  CE  MET A  83      33.297   1.662  28.793  1.00  1.05           C  
ATOM   1254  H   MET A  83      28.095   0.180  30.721  1.00  1.05           H  
ATOM   1255  HA  MET A  83      30.374   1.957  31.416  1.00  1.05           H  
ATOM   1256 1HB  MET A  83      30.729   0.611  29.495  1.00  1.05           H  
ATOM   1257 2HB  MET A  83      29.181   1.049  28.780  1.00  1.05           H  
ATOM   1258 1HG  MET A  83      30.856   2.213  27.639  1.00  1.05           H  
ATOM   1259 2HG  MET A  83      30.035   3.387  28.675  1.00  1.05           H  
ATOM   1260 1HE  MET A  83      34.311   1.812  29.146  1.00  1.05           H  
ATOM   1261 2HE  MET A  83      32.910   0.724  29.194  1.00  1.05           H  
ATOM   1262 3HE  MET A  83      33.297   1.621  27.709  1.00  1.05           H  
ATOM   1263  N   ASP A  84      29.063   4.005  31.572  1.00  1.02           N  
ATOM   1264  CA  ASP A  84      28.377   5.285  31.619  1.00  1.02           C  
ATOM   1265  C   ASP A  84      28.539   5.952  30.267  1.00  1.02           C  
ATOM   1266  O   ASP A  84      29.643   5.969  29.723  1.00  1.02           O  
ATOM   1267  CB  ASP A  84      28.943   6.187  32.728  1.00  1.02           C  
ATOM   1268  CG  ASP A  84      28.115   7.506  33.037  1.00  1.02           C  
ATOM   1269  OD1 ASP A  84      27.717   7.660  34.174  1.00  1.02           O  
ATOM   1270  OD2 ASP A  84      27.877   8.328  32.147  1.00  1.02           O  
ATOM   1271  H   ASP A  84      29.800   3.804  32.235  1.00  1.02           H  
ATOM   1272  HA  ASP A  84      27.314   5.113  31.800  1.00  1.02           H  
ATOM   1273 1HB  ASP A  84      29.009   5.608  33.650  1.00  1.02           H  
ATOM   1274 2HB  ASP A  84      29.952   6.477  32.471  1.00  1.02           H  
ATOM   1275  N   VAL A  85      27.463   6.509  29.733  1.00  0.98           N  
ATOM   1276  CA  VAL A  85      27.523   7.189  28.448  1.00  0.98           C  
ATOM   1277  C   VAL A  85      28.564   8.294  28.448  1.00  0.98           C  
ATOM   1278  O   VAL A  85      29.247   8.506  27.449  1.00  0.98           O  
ATOM   1279  CB  VAL A  85      26.151   7.786  28.076  1.00  0.98           C  
ATOM   1280  CG1 VAL A  85      26.293   8.696  26.864  1.00  0.98           C  
ATOM   1281  CG2 VAL A  85      25.181   6.653  27.760  1.00  0.98           C  
ATOM   1282  H   VAL A  85      26.588   6.460  30.235  1.00  0.98           H  
ATOM   1283  HA  VAL A  85      27.793   6.457  27.684  1.00  0.98           H  
ATOM   1284  HB  VAL A  85      25.774   8.382  28.911  1.00  0.98           H  
ATOM   1285 1HG1 VAL A  85      25.324   9.115  26.601  1.00  0.98           H  
ATOM   1286 2HG1 VAL A  85      26.985   9.504  27.090  1.00  0.98           H  
ATOM   1287 3HG1 VAL A  85      26.671   8.133  26.034  1.00  0.98           H  
ATOM   1288 1HG2 VAL A  85      24.209   7.069  27.495  1.00  0.98           H  
ATOM   1289 2HG2 VAL A  85      25.563   6.077  26.921  1.00  0.98           H  
ATOM   1290 3HG2 VAL A  85      25.079   6.007  28.631  1.00  0.98           H  
ATOM   1291  N   ARG A  86      28.672   9.038  29.549  1.00  0.93           N  
ATOM   1292  CA  ARG A  86      29.615  10.145  29.597  1.00  0.93           C  
ATOM   1293  C   ARG A  86      31.044   9.617  29.591  1.00  0.93           C  
ATOM   1294  O   ARG A  86      31.935  10.197  28.961  1.00  0.93           O  
ATOM   1295  CB  ARG A  86      29.360  10.956  30.848  1.00  0.93           C  
ATOM   1296  CG  ARG A  86      28.030  11.674  30.838  1.00  0.93           C  
ATOM   1297  CD  ARG A  86      27.711  12.253  32.154  1.00  0.93           C  
ATOM   1298  NE  ARG A  86      27.480  11.196  33.135  1.00  0.93           N  
ATOM   1299  CZ  ARG A  86      27.211  11.389  34.442  1.00  0.93           C  
ATOM   1300  NH1 ARG A  86      27.114  12.615  34.935  1.00  0.93           N  
ATOM   1301  NH2 ARG A  86      27.046  10.337  35.227  1.00  0.93           N  
ATOM   1302  H   ARG A  86      28.135   8.802  30.391  1.00  0.93           H  
ATOM   1303  HA  ARG A  86      29.462  10.776  28.723  1.00  0.93           H  
ATOM   1304 1HB  ARG A  86      29.376  10.299  31.718  1.00  0.93           H  
ATOM   1305 2HB  ARG A  86      30.145  11.698  30.977  1.00  0.93           H  
ATOM   1306 1HG  ARG A  86      28.046  12.469  30.095  1.00  0.93           H  
ATOM   1307 2HG  ARG A  86      27.246  10.953  30.588  1.00  0.93           H  
ATOM   1308 1HD  ARG A  86      28.539  12.871  32.498  1.00  0.93           H  
ATOM   1309 2HD  ARG A  86      26.807  12.856  32.079  1.00  0.93           H  
ATOM   1310  HE  ARG A  86      27.547  10.211  32.804  1.00  0.93           H  
ATOM   1311 1HH1 ARG A  86      27.242  13.413  34.330  1.00  0.93           H  
ATOM   1312 2HH1 ARG A  86      26.913  12.749  35.915  1.00  0.93           H  
ATOM   1313 1HH2 ARG A  86      27.144   9.378  34.826  1.00  0.93           H  
ATOM   1314 2HH2 ARG A  86      26.846  10.454  36.202  1.00  0.93           H  
ATOM   1315  N   ALA A  87      31.267   8.485  30.270  1.00  0.89           N  
ATOM   1316  CA  ALA A  87      32.588   7.870  30.285  1.00  0.89           C  
ATOM   1317  C   ALA A  87      32.939   7.430  28.882  1.00  0.89           C  
ATOM   1318  O   ALA A  87      34.065   7.613  28.411  1.00  0.89           O  
ATOM   1319  CB  ALA A  87      32.617   6.664  31.215  1.00  0.89           C  
ATOM   1320  H   ALA A  87      30.498   8.050  30.764  1.00  0.89           H  
ATOM   1321  HA  ALA A  87      33.315   8.608  30.615  1.00  0.89           H  
ATOM   1322 1HB  ALA A  87      33.613   6.222  31.207  1.00  0.89           H  
ATOM   1323 2HB  ALA A  87      32.366   6.981  32.223  1.00  0.89           H  
ATOM   1324 3HB  ALA A  87      31.895   5.926  30.871  1.00  0.89           H  
ATOM   1325  N   LEU A  88      31.934   6.901  28.192  1.00  0.85           N  
ATOM   1326  CA  LEU A  88      32.142   6.405  26.859  1.00  0.85           C  
ATOM   1327  C   LEU A  88      32.372   7.570  25.903  1.00  0.85           C  
ATOM   1328  O   LEU A  88      33.206   7.454  25.001  1.00  0.85           O  
ATOM   1329  CB  LEU A  88      30.972   5.533  26.449  1.00  0.85           C  
ATOM   1330  CG  LEU A  88      31.167   4.858  25.184  1.00  0.85           C  
ATOM   1331  CD1 LEU A  88      32.435   4.094  25.276  1.00  0.85           C  
ATOM   1332  CD2 LEU A  88      30.045   3.898  24.948  1.00  0.85           C  
ATOM   1333  H   LEU A  88      31.033   6.774  28.643  1.00  0.85           H  
ATOM   1334  HA  LEU A  88      33.014   5.787  26.851  1.00  0.85           H  
ATOM   1335 1HB  LEU A  88      30.826   4.811  27.196  1.00  0.85           H  
ATOM   1336 2HB  LEU A  88      30.075   6.126  26.394  1.00  0.85           H  
ATOM   1337  HG  LEU A  88      31.227   5.579  24.385  1.00  0.85           H  
ATOM   1338 1HD1 LEU A  88      32.607   3.562  24.369  1.00  0.85           H  
ATOM   1339 2HD1 LEU A  88      33.249   4.762  25.449  1.00  0.85           H  
ATOM   1340 3HD1 LEU A  88      32.368   3.400  26.090  1.00  0.85           H  
ATOM   1341 1HD2 LEU A  88      30.217   3.381  24.015  1.00  0.85           H  
ATOM   1342 2HD2 LEU A  88      30.007   3.177  25.748  1.00  0.85           H  
ATOM   1343 3HD2 LEU A  88      29.105   4.424  24.909  1.00  0.85           H  
ATOM   1344  N   PHE A  89      31.682   8.684  26.110  1.00  0.83           N  
ATOM   1345  CA  PHE A  89      31.910   9.869  25.297  1.00  0.83           C  
ATOM   1346  C   PHE A  89      33.373  10.221  25.382  1.00  0.83           C  
ATOM   1347  O   PHE A  89      34.019  10.425  24.359  1.00  0.83           O  
ATOM   1348  CB  PHE A  89      31.094  11.070  25.749  1.00  0.83           C  
ATOM   1349  CG  PHE A  89      31.428  12.310  24.960  1.00  0.83           C  
ATOM   1350  CD1 PHE A  89      30.853  12.542  23.744  1.00  0.83           C  
ATOM   1351  CD2 PHE A  89      32.351  13.224  25.439  1.00  0.83           C  
ATOM   1352  CE1 PHE A  89      31.173  13.670  23.004  1.00  0.83           C  
ATOM   1353  CE2 PHE A  89      32.682  14.345  24.711  1.00  0.83           C  
ATOM   1354  CZ  PHE A  89      32.086  14.569  23.485  1.00  0.83           C  
ATOM   1355  H   PHE A  89      30.968   8.717  26.839  1.00  0.83           H  
ATOM   1356  HA  PHE A  89      31.670   9.644  24.255  1.00  0.83           H  
ATOM   1357 1HB  PHE A  89      30.028  10.860  25.638  1.00  0.83           H  
ATOM   1358 2HB  PHE A  89      31.282  11.271  26.796  1.00  0.83           H  
ATOM   1359  HD1 PHE A  89      30.149  11.820  23.378  1.00  0.83           H  
ATOM   1360  HD2 PHE A  89      32.823  13.041  26.406  1.00  0.83           H  
ATOM   1361  HE1 PHE A  89      30.709  13.841  22.038  1.00  0.83           H  
ATOM   1362  HE2 PHE A  89      33.415  15.051  25.103  1.00  0.83           H  
ATOM   1363  HZ  PHE A  89      32.345  15.453  22.900  1.00  0.83           H  
ATOM   1364  N   GLU A  90      33.907  10.275  26.611  1.00  0.82           N  
ATOM   1365  CA  GLU A  90      35.313  10.595  26.804  1.00  0.82           C  
ATOM   1366  C   GLU A  90      36.221   9.574  26.115  1.00  0.82           C  
ATOM   1367  O   GLU A  90      37.179   9.955  25.449  1.00  0.82           O  
ATOM   1368  CB  GLU A  90      35.644  10.666  28.296  1.00  0.82           C  
ATOM   1369  CG  GLU A  90      37.085  11.026  28.624  1.00  0.82           C  
ATOM   1370  CD  GLU A  90      37.487  12.454  28.261  1.00  0.82           C  
ATOM   1371  OE1 GLU A  90      36.618  13.283  28.112  1.00  0.82           O  
ATOM   1372  OE2 GLU A  90      38.680  12.703  28.132  1.00  0.82           O  
ATOM   1373  H   GLU A  90      33.311  10.099  27.423  1.00  0.82           H  
ATOM   1374  HA  GLU A  90      35.502  11.572  26.361  1.00  0.82           H  
ATOM   1375 1HB  GLU A  90      34.992  11.392  28.780  1.00  0.82           H  
ATOM   1376 2HB  GLU A  90      35.444   9.703  28.751  1.00  0.82           H  
ATOM   1377 1HG  GLU A  90      37.250  10.873  29.689  1.00  0.82           H  
ATOM   1378 2HG  GLU A  90      37.719  10.328  28.087  1.00  0.82           H  
ATOM   1379  N   ILE A  91      35.889   8.284  26.182  1.00  0.82           N  
ATOM   1380  CA  ILE A  91      36.730   7.289  25.510  1.00  0.82           C  
ATOM   1381  C   ILE A  91      36.749   7.540  24.003  1.00  0.82           C  
ATOM   1382  O   ILE A  91      37.817   7.531  23.373  1.00  0.82           O  
ATOM   1383  CB  ILE A  91      36.208   5.856  25.769  1.00  0.82           C  
ATOM   1384  CG1 ILE A  91      36.404   5.467  27.242  1.00  0.82           C  
ATOM   1385  CG2 ILE A  91      36.870   4.840  24.832  1.00  0.82           C  
ATOM   1386  CD1 ILE A  91      35.650   4.214  27.652  1.00  0.82           C  
ATOM   1387  H   ILE A  91      35.090   7.996  26.748  1.00  0.82           H  
ATOM   1388  HA  ILE A  91      37.740   7.375  25.890  1.00  0.82           H  
ATOM   1389  HB  ILE A  91      35.158   5.855  25.577  1.00  0.82           H  
ATOM   1390 1HG1 ILE A  91      37.460   5.296  27.410  1.00  0.82           H  
ATOM   1391 2HG1 ILE A  91      36.086   6.293  27.871  1.00  0.82           H  
ATOM   1392 1HG2 ILE A  91      36.453   3.850  25.015  1.00  0.82           H  
ATOM   1393 2HG2 ILE A  91      36.687   5.124  23.798  1.00  0.82           H  
ATOM   1394 3HG2 ILE A  91      37.938   4.821  25.018  1.00  0.82           H  
ATOM   1395 1HD1 ILE A  91      35.847   3.996  28.696  1.00  0.82           H  
ATOM   1396 2HD1 ILE A  91      34.589   4.362  27.516  1.00  0.82           H  
ATOM   1397 3HD1 ILE A  91      35.972   3.390  27.047  1.00  0.82           H  
ATOM   1398  N   TYR A  92      35.574   7.771  23.431  1.00  0.85           N  
ATOM   1399  CA  TYR A  92      35.456   8.024  22.009  1.00  0.85           C  
ATOM   1400  C   TYR A  92      36.124   9.328  21.597  1.00  0.85           C  
ATOM   1401  O   TYR A  92      36.821   9.384  20.583  1.00  0.85           O  
ATOM   1402  CB  TYR A  92      33.986   7.991  21.614  1.00  0.85           C  
ATOM   1403  CG  TYR A  92      33.446   6.597  21.660  1.00  0.85           C  
ATOM   1404  CD1 TYR A  92      32.111   6.334  21.721  1.00  0.85           C  
ATOM   1405  CD2 TYR A  92      34.333   5.580  21.651  1.00  0.85           C  
ATOM   1406  CE1 TYR A  92      31.683   5.011  21.737  1.00  0.85           C  
ATOM   1407  CE2 TYR A  92      33.929   4.281  21.657  1.00  0.85           C  
ATOM   1408  CZ  TYR A  92      32.611   3.990  21.692  1.00  0.85           C  
ATOM   1409  OH  TYR A  92      32.210   2.683  21.693  1.00  0.85           O  
ATOM   1410  H   TYR A  92      34.733   7.764  24.008  1.00  0.85           H  
ATOM   1411  HA  TYR A  92      35.969   7.225  21.483  1.00  0.85           H  
ATOM   1412 1HB  TYR A  92      33.402   8.613  22.298  1.00  0.85           H  
ATOM   1413 2HB  TYR A  92      33.866   8.377  20.607  1.00  0.85           H  
ATOM   1414  HD1 TYR A  92      31.395   7.154  21.747  1.00  0.85           H  
ATOM   1415  HD2 TYR A  92      35.380   5.823  21.631  1.00  0.85           H  
ATOM   1416  HE1 TYR A  92      30.621   4.782  21.780  1.00  0.85           H  
ATOM   1417  HE2 TYR A  92      34.667   3.479  21.634  1.00  0.85           H  
ATOM   1418  HH  TYR A  92      31.261   2.637  21.818  1.00  0.85           H  
ATOM   1419  N   GLN A  93      35.973  10.367  22.415  1.00  0.89           N  
ATOM   1420  CA  GLN A  93      36.575  11.654  22.130  1.00  0.89           C  
ATOM   1421  C   GLN A  93      38.096  11.519  22.153  1.00  0.89           C  
ATOM   1422  O   GLN A  93      38.789  12.053  21.279  1.00  0.89           O  
ATOM   1423  CB  GLN A  93      36.112  12.686  23.172  1.00  0.89           C  
ATOM   1424  CG  GLN A  93      36.583  14.121  22.960  1.00  0.89           C  
ATOM   1425  CD  GLN A  93      36.024  14.824  21.724  1.00  0.89           C  
ATOM   1426  OE1 GLN A  93      34.807  14.976  21.552  1.00  0.89           O  
ATOM   1427  NE2 GLN A  93      36.927  15.268  20.859  1.00  0.89           N  
ATOM   1428  H   GLN A  93      35.391  10.272  23.243  1.00  0.89           H  
ATOM   1429  HA  GLN A  93      36.265  11.974  21.135  1.00  0.89           H  
ATOM   1430 1HB  GLN A  93      35.020  12.690  23.214  1.00  0.89           H  
ATOM   1431 2HB  GLN A  93      36.463  12.371  24.157  1.00  0.89           H  
ATOM   1432 1HG  GLN A  93      36.290  14.697  23.837  1.00  0.89           H  
ATOM   1433 2HG  GLN A  93      37.672  14.108  22.877  1.00  0.89           H  
ATOM   1434 1HE2 GLN A  93      36.646  15.745  20.026  1.00  0.89           H  
ATOM   1435 2HE2 GLN A  93      37.899  15.123  21.044  1.00  0.89           H  
ATOM   1436  N   GLN A  94      38.625  10.748  23.116  1.00  0.96           N  
ATOM   1437  CA  GLN A  94      40.062  10.549  23.194  1.00  0.96           C  
ATOM   1438  C   GLN A  94      40.568   9.781  21.995  1.00  0.96           C  
ATOM   1439  O   GLN A  94      41.611  10.129  21.442  1.00  0.96           O  
ATOM   1440  CB  GLN A  94      40.465   9.776  24.461  1.00  0.96           C  
ATOM   1441  CG  GLN A  94      40.315  10.540  25.758  1.00  0.96           C  
ATOM   1442  CD  GLN A  94      40.642   9.694  26.997  1.00  0.96           C  
ATOM   1443  OE1 GLN A  94      41.033   8.502  26.944  1.00  0.96           O  
ATOM   1444  NE2 GLN A  94      40.474  10.326  28.155  1.00  0.96           N  
ATOM   1445  H   GLN A  94      38.022  10.331  23.825  1.00  0.96           H  
ATOM   1446  HA  GLN A  94      40.546  11.519  23.212  1.00  0.96           H  
ATOM   1447 1HB  GLN A  94      39.848   8.879  24.538  1.00  0.96           H  
ATOM   1448 2HB  GLN A  94      41.502   9.453  24.374  1.00  0.96           H  
ATOM   1449 1HG  GLN A  94      41.002  11.381  25.740  1.00  0.96           H  
ATOM   1450 2HG  GLN A  94      39.308  10.914  25.854  1.00  0.96           H  
ATOM   1451 1HE2 GLN A  94      40.656   9.862  29.017  1.00  0.96           H  
ATOM   1452 2HE2 GLN A  94      40.119  11.295  28.162  1.00  0.96           H  
ATOM   1453  N   ALA A  95      39.834   8.758  21.551  1.00  1.05           N  
ATOM   1454  CA  ALA A  95      40.271   7.993  20.393  1.00  1.05           C  
ATOM   1455  C   ALA A  95      40.322   8.854  19.141  1.00  1.05           C  
ATOM   1456  O   ALA A  95      41.287   8.792  18.371  1.00  1.05           O  
ATOM   1457  CB  ALA A  95      39.340   6.834  20.167  1.00  1.05           C  
ATOM   1458  H   ALA A  95      38.981   8.488  22.049  1.00  1.05           H  
ATOM   1459  HA  ALA A  95      41.274   7.622  20.594  1.00  1.05           H  
ATOM   1460 1HB  ALA A  95      39.682   6.251  19.317  1.00  1.05           H  
ATOM   1461 2HB  ALA A  95      39.324   6.216  21.066  1.00  1.05           H  
ATOM   1462 3HB  ALA A  95      38.332   7.214  19.972  1.00  1.05           H  
ATOM   1463  N   LEU A  96      39.301   9.691  18.955  1.00  1.16           N  
ATOM   1464  CA  LEU A  96      39.236  10.551  17.783  1.00  1.16           C  
ATOM   1465  C   LEU A  96      40.331  11.621  17.833  1.00  1.16           C  
ATOM   1466  O   LEU A  96      40.916  11.975  16.809  1.00  1.16           O  
ATOM   1467  CB  LEU A  96      37.836  11.191  17.710  1.00  1.16           C  
ATOM   1468  CG  LEU A  96      36.680  10.188  17.413  1.00  1.16           C  
ATOM   1469  CD1 LEU A  96      35.339  10.875  17.555  1.00  1.16           C  
ATOM   1470  CD2 LEU A  96      36.849   9.646  16.028  1.00  1.16           C  
ATOM   1471  H   LEU A  96      38.531   9.703  19.624  1.00  1.16           H  
ATOM   1472  HA  LEU A  96      39.390   9.936  16.898  1.00  1.16           H  
ATOM   1473 1HB  LEU A  96      37.627  11.661  18.674  1.00  1.16           H  
ATOM   1474 2HB  LEU A  96      37.838  11.956  16.937  1.00  1.16           H  
ATOM   1475  HG  LEU A  96      36.722   9.370  18.133  1.00  1.16           H  
ATOM   1476 1HD1 LEU A  96      34.534  10.167  17.355  1.00  1.16           H  
ATOM   1477 2HD1 LEU A  96      35.239  11.263  18.564  1.00  1.16           H  
ATOM   1478 3HD1 LEU A  96      35.280  11.694  16.847  1.00  1.16           H  
ATOM   1479 1HD2 LEU A  96      36.053   8.930  15.814  1.00  1.16           H  
ATOM   1480 2HD2 LEU A  96      36.801  10.462  15.305  1.00  1.16           H  
ATOM   1481 3HD2 LEU A  96      37.810   9.160  15.969  1.00  1.16           H  
ATOM   1482  N   GLY A  97      40.566  12.175  19.020  1.00  1.28           N  
ATOM   1483  CA  GLY A  97      41.642  13.130  19.258  1.00  1.28           C  
ATOM   1484  C   GLY A  97      43.036  12.542  19.050  1.00  1.28           C  
ATOM   1485  O   GLY A  97      43.888  13.143  18.392  1.00  1.28           O  
ATOM   1486  H   GLY A  97      40.000  11.896  19.820  1.00  1.28           H  
ATOM   1487 1HA  GLY A  97      41.508  13.986  18.597  1.00  1.28           H  
ATOM   1488 2HA  GLY A  97      41.555  13.501  20.279  1.00  1.28           H  
ATOM   1489  N   SER A  98      43.272  11.367  19.643  1.00  1.38           N  
ATOM   1490  CA  SER A  98      44.555  10.678  19.608  1.00  1.38           C  
ATOM   1491  C   SER A  98      44.966  10.347  18.186  1.00  1.38           C  
ATOM   1492  O   SER A  98      46.137  10.473  17.827  1.00  1.38           O  
ATOM   1493  CB  SER A  98      44.467   9.390  20.401  1.00  1.38           C  
ATOM   1494  OG  SER A  98      44.232   9.648  21.760  1.00  1.38           O  
ATOM   1495  H   SER A  98      42.526  10.934  20.172  1.00  1.38           H  
ATOM   1496  HA  SER A  98      45.311  11.328  20.049  1.00  1.38           H  
ATOM   1497 1HB  SER A  98      43.659   8.775  19.999  1.00  1.38           H  
ATOM   1498 2HB  SER A  98      45.392   8.829  20.287  1.00  1.38           H  
ATOM   1499  HG  SER A  98      43.328  10.030  21.793  1.00  1.38           H  
ATOM   1500  N   ASP A  99      44.002   9.929  17.373  1.00  1.46           N  
ATOM   1501  CA  ASP A  99      44.285   9.616  15.990  1.00  1.46           C  
ATOM   1502  C   ASP A  99      43.217  10.211  15.110  1.00  1.46           C  
ATOM   1503  O   ASP A  99      42.168   9.608  14.861  1.00  1.46           O  
ATOM   1504  CB  ASP A  99      44.370   8.116  15.776  1.00  1.46           C  
ATOM   1505  CG  ASP A  99      44.745   7.699  14.369  1.00  1.46           C  
ATOM   1506  OD1 ASP A  99      44.778   8.533  13.475  1.00  1.46           O  
ATOM   1507  OD2 ASP A  99      45.008   6.520  14.191  1.00  1.46           O  
ATOM   1508  H   ASP A  99      43.050   9.810  17.728  1.00  1.46           H  
ATOM   1509  HA  ASP A  99      45.239  10.065  15.715  1.00  1.46           H  
ATOM   1510 1HB  ASP A  99      45.114   7.713  16.458  1.00  1.46           H  
ATOM   1511 2HB  ASP A  99      43.403   7.673  16.020  1.00  1.46           H  
ATOM   1512  N   THR A 100      43.552  11.359  14.540  1.00  1.50           N  
ATOM   1513  CA  THR A 100      42.630  12.140  13.744  1.00  1.50           C  
ATOM   1514  C   THR A 100      42.341  11.477  12.404  1.00  1.50           C  
ATOM   1515  O   THR A 100      41.436  11.900  11.678  1.00  1.50           O  
ATOM   1516  CB  THR A 100      43.166  13.565  13.565  1.00  1.50           C  
ATOM   1517  OG1 THR A 100      44.440  13.523  12.905  1.00  1.50           O  
ATOM   1518  CG2 THR A 100      43.320  14.219  14.943  1.00  1.50           C  
ATOM   1519  H   THR A 100      44.463  11.743  14.748  1.00  1.50           H  
ATOM   1520  HA  THR A 100      41.690  12.209  14.294  1.00  1.50           H  
ATOM   1521  HB  THR A 100      42.468  14.142  12.959  1.00  1.50           H  
ATOM   1522  HG1 THR A 100      44.387  12.919  12.158  1.00  1.50           H  
ATOM   1523 1HG2 THR A 100      43.698  15.233  14.828  1.00  1.50           H  
ATOM   1524 2HG2 THR A 100      42.349  14.245  15.443  1.00  1.50           H  
ATOM   1525 3HG2 THR A 100      44.017  13.637  15.552  1.00  1.50           H  
ATOM   1526  N   GLN A 101      43.087  10.414  12.079  1.00  1.49           N  
ATOM   1527  CA  GLN A 101      42.835   9.668  10.865  1.00  1.49           C  
ATOM   1528  C   GLN A 101      41.468   9.020  10.989  1.00  1.49           C  
ATOM   1529  O   GLN A 101      40.783   8.801   9.991  1.00  1.49           O  
ATOM   1530  CB  GLN A 101      43.915   8.644  10.569  1.00  1.49           C  
ATOM   1531  CG  GLN A 101      43.788   7.986   9.204  1.00  1.49           C  
ATOM   1532  CD  GLN A 101      43.940   8.988   8.045  1.00  1.49           C  
ATOM   1533  OE1 GLN A 101      44.854   9.823   8.038  1.00  1.49           O  
ATOM   1534  NE2 GLN A 101      43.050   8.893   7.055  1.00  1.49           N  
ATOM   1535  H   GLN A 101      43.816  10.049  12.715  1.00  1.49           H  
ATOM   1536  HA  GLN A 101      42.800  10.368  10.032  1.00  1.49           H  
ATOM   1537 1HB  GLN A 101      44.894   9.104  10.658  1.00  1.49           H  
ATOM   1538 2HB  GLN A 101      43.864   7.848  11.321  1.00  1.49           H  
ATOM   1539 1HG  GLN A 101      44.567   7.230   9.107  1.00  1.49           H  
ATOM   1540 2HG  GLN A 101      42.816   7.523   9.134  1.00  1.49           H  
ATOM   1541 1HE2 GLN A 101      43.106   9.511   6.269  1.00  1.49           H  
ATOM   1542 2HE2 GLN A 101      42.334   8.196   7.090  1.00  1.49           H  
ATOM   1543  N   ILE A 102      41.048   8.678  12.215  1.00  1.43           N  
ATOM   1544  CA  ILE A 102      39.749   8.071  12.379  1.00  1.43           C  
ATOM   1545  C   ILE A 102      38.718   9.029  11.870  1.00  1.43           C  
ATOM   1546  O   ILE A 102      37.865   8.684  11.075  1.00  1.43           O  
ATOM   1547  CB  ILE A 102      39.376   7.713  13.822  1.00  1.43           C  
ATOM   1548  CG1 ILE A 102      40.277   6.662  14.434  1.00  1.43           C  
ATOM   1549  CG2 ILE A 102      37.912   7.256  13.868  1.00  1.43           C  
ATOM   1550  CD1 ILE A 102      40.091   6.556  15.934  1.00  1.43           C  
ATOM   1551  H   ILE A 102      41.607   8.900  13.051  1.00  1.43           H  
ATOM   1552  HA  ILE A 102      39.709   7.148  11.757  1.00  1.43           H  
ATOM   1553  HB  ILE A 102      39.505   8.619  14.436  1.00  1.43           H  
ATOM   1554 1HG1 ILE A 102      40.051   5.692  13.979  1.00  1.43           H  
ATOM   1555 2HG1 ILE A 102      41.320   6.907  14.224  1.00  1.43           H  
ATOM   1556 1HG2 ILE A 102      37.622   7.030  14.892  1.00  1.43           H  
ATOM   1557 2HG2 ILE A 102      37.266   8.041  13.472  1.00  1.43           H  
ATOM   1558 3HG2 ILE A 102      37.801   6.374  13.267  1.00  1.43           H  
ATOM   1559 1HD1 ILE A 102      40.742   5.806  16.330  1.00  1.43           H  
ATOM   1560 2HD1 ILE A 102      40.331   7.519  16.386  1.00  1.43           H  
ATOM   1561 3HD1 ILE A 102      39.067   6.300  16.152  1.00  1.43           H  
ATOM   1562  N   SER A 103      38.827  10.288  12.323  1.00  1.36           N  
ATOM   1563  CA  SER A 103      37.866  11.302  11.922  1.00  1.36           C  
ATOM   1564  C   SER A 103      37.894  11.494  10.414  1.00  1.36           C  
ATOM   1565  O   SER A 103      36.842  11.594   9.791  1.00  1.36           O  
ATOM   1566  CB  SER A 103      38.161  12.622  12.615  1.00  1.36           C  
ATOM   1567  OG  SER A 103      37.957  12.523  14.002  1.00  1.36           O  
ATOM   1568  H   SER A 103      39.578  10.523  12.952  1.00  1.36           H  
ATOM   1569  HA  SER A 103      36.870  10.968  12.214  1.00  1.36           H  
ATOM   1570 1HB  SER A 103      39.194  12.910  12.415  1.00  1.36           H  
ATOM   1571 2HB  SER A 103      37.522  13.400  12.198  1.00  1.36           H  
ATOM   1572  HG  SER A 103      38.553  11.831  14.297  1.00  1.36           H  
ATOM   1573  N   LYS A 104      39.089  11.496   9.816  1.00  1.29           N  
ATOM   1574  CA  LYS A 104      39.186  11.678   8.369  1.00  1.29           C  
ATOM   1575  C   LYS A 104      38.519  10.521   7.629  1.00  1.29           C  
ATOM   1576  O   LYS A 104      37.840  10.715   6.613  1.00  1.29           O  
ATOM   1577  CB  LYS A 104      40.651  11.783   7.946  1.00  1.29           C  
ATOM   1578  CG  LYS A 104      41.335  13.068   8.388  1.00  1.29           C  
ATOM   1579  CD  LYS A 104      42.799  13.095   7.966  1.00  1.29           C  
ATOM   1580  CE  LYS A 104      43.499  14.357   8.450  1.00  1.29           C  
ATOM   1581  NZ  LYS A 104      44.942  14.367   8.073  1.00  1.29           N  
ATOM   1582  H   LYS A 104      39.934  11.419  10.382  1.00  1.29           H  
ATOM   1583  HA  LYS A 104      38.670  12.600   8.098  1.00  1.29           H  
ATOM   1584 1HB  LYS A 104      41.204  10.950   8.369  1.00  1.29           H  
ATOM   1585 2HB  LYS A 104      40.725  11.708   6.865  1.00  1.29           H  
ATOM   1586 1HG  LYS A 104      40.812  13.925   7.956  1.00  1.29           H  
ATOM   1587 2HG  LYS A 104      41.278  13.141   9.471  1.00  1.29           H  
ATOM   1588 1HD  LYS A 104      43.311  12.224   8.381  1.00  1.29           H  
ATOM   1589 2HD  LYS A 104      42.866  13.046   6.879  1.00  1.29           H  
ATOM   1590 1HE  LYS A 104      43.012  15.228   8.013  1.00  1.29           H  
ATOM   1591 2HE  LYS A 104      43.417  14.414   9.539  1.00  1.29           H  
ATOM   1592 1HZ  LYS A 104      45.376  15.215   8.412  1.00  1.29           H  
ATOM   1593 2HZ  LYS A 104      45.403  13.566   8.486  1.00  1.29           H  
ATOM   1594 3HZ  LYS A 104      45.029  14.323   7.068  1.00  1.29           H  
ATOM   1595  N   CYS A 105      38.687   9.309   8.155  1.00  1.22           N  
ATOM   1596  CA  CYS A 105      38.083   8.141   7.546  1.00  1.22           C  
ATOM   1597  C   CYS A 105      36.578   8.251   7.663  1.00  1.22           C  
ATOM   1598  O   CYS A 105      35.848   7.957   6.717  1.00  1.22           O  
ATOM   1599  CB  CYS A 105      38.546   6.872   8.238  1.00  1.22           C  
ATOM   1600  SG  CYS A 105      40.281   6.483   7.994  1.00  1.22           S  
ATOM   1601  H   CYS A 105      39.264   9.193   8.986  1.00  1.22           H  
ATOM   1602  HA  CYS A 105      38.360   8.105   6.497  1.00  1.22           H  
ATOM   1603 1HB  CYS A 105      38.358   6.944   9.305  1.00  1.22           H  
ATOM   1604 2HB  CYS A 105      37.970   6.053   7.855  1.00  1.22           H  
ATOM   1605  HG  CYS A 105      40.723   7.472   8.812  1.00  1.22           H  
ATOM   1606  N   VAL A 106      36.119   8.745   8.810  1.00  1.16           N  
ATOM   1607  CA  VAL A 106      34.710   8.940   9.050  1.00  1.16           C  
ATOM   1608  C   VAL A 106      34.125   9.969   8.113  1.00  1.16           C  
ATOM   1609  O   VAL A 106      33.019   9.790   7.604  1.00  1.16           O  
ATOM   1610  CB  VAL A 106      34.431   9.353  10.478  1.00  1.16           C  
ATOM   1611  CG1 VAL A 106      33.046   9.714  10.552  1.00  1.16           C  
ATOM   1612  CG2 VAL A 106      34.712   8.192  11.400  1.00  1.16           C  
ATOM   1613  H   VAL A 106      36.777   8.961   9.558  1.00  1.16           H  
ATOM   1614  HA  VAL A 106      34.207   7.987   8.883  1.00  1.16           H  
ATOM   1615  HB  VAL A 106      35.035  10.209  10.761  1.00  1.16           H  
ATOM   1616 1HG1 VAL A 106      32.813   9.969  11.539  1.00  1.16           H  
ATOM   1617 2HG1 VAL A 106      32.822  10.544   9.890  1.00  1.16           H  
ATOM   1618 3HG1 VAL A 106      32.499   8.854  10.255  1.00  1.16           H  
ATOM   1619 1HG2 VAL A 106      34.491   8.476  12.423  1.00  1.16           H  
ATOM   1620 2HG2 VAL A 106      34.098   7.359  11.106  1.00  1.16           H  
ATOM   1621 3HG2 VAL A 106      35.732   7.902  11.324  1.00  1.16           H  
ATOM   1622  N   GLU A 107      34.845  11.062   7.889  1.00  1.12           N  
ATOM   1623  CA  GLU A 107      34.350  12.075   6.985  1.00  1.12           C  
ATOM   1624  C   GLU A 107      34.158  11.429   5.613  1.00  1.12           C  
ATOM   1625  O   GLU A 107      33.129  11.624   4.963  1.00  1.12           O  
ATOM   1626  CB  GLU A 107      35.354  13.233   6.924  1.00  1.12           C  
ATOM   1627  CG  GLU A 107      35.441  14.088   8.205  1.00  1.12           C  
ATOM   1628  CD  GLU A 107      36.654  15.009   8.254  1.00  1.12           C  
ATOM   1629  OE1 GLU A 107      37.476  14.946   7.370  1.00  1.12           O  
ATOM   1630  OE2 GLU A 107      36.766  15.759   9.198  1.00  1.12           O  
ATOM   1631  H   GLU A 107      35.738  11.184   8.364  1.00  1.12           H  
ATOM   1632  HA  GLU A 107      33.388  12.436   7.347  1.00  1.12           H  
ATOM   1633 1HB  GLU A 107      36.347  12.840   6.725  1.00  1.12           H  
ATOM   1634 2HB  GLU A 107      35.092  13.880   6.109  1.00  1.12           H  
ATOM   1635 1HG  GLU A 107      34.553  14.704   8.254  1.00  1.12           H  
ATOM   1636 2HG  GLU A 107      35.441  13.446   9.074  1.00  1.12           H  
ATOM   1637  N   ALA A 108      35.123  10.591   5.197  1.00  1.09           N  
ATOM   1638  CA  ALA A 108      34.990   9.878   3.932  1.00  1.09           C  
ATOM   1639  C   ALA A 108      33.798   8.923   3.951  1.00  1.09           C  
ATOM   1640  O   ALA A 108      33.106   8.775   2.943  1.00  1.09           O  
ATOM   1641  CB  ALA A 108      36.251   9.114   3.608  1.00  1.09           C  
ATOM   1642  H   ALA A 108      35.968  10.479   5.764  1.00  1.09           H  
ATOM   1643  HA  ALA A 108      34.820  10.613   3.153  1.00  1.09           H  
ATOM   1644 1HB  ALA A 108      36.123   8.624   2.648  1.00  1.09           H  
ATOM   1645 2HB  ALA A 108      37.096   9.798   3.565  1.00  1.09           H  
ATOM   1646 3HB  ALA A 108      36.428   8.377   4.369  1.00  1.09           H  
ATOM   1647  N   ASP A 109      33.553   8.260   5.088  1.00  1.07           N  
ATOM   1648  CA  ASP A 109      32.437   7.319   5.205  1.00  1.07           C  
ATOM   1649  C   ASP A 109      31.115   8.080   5.060  1.00  1.07           C  
ATOM   1650  O   ASP A 109      30.196   7.627   4.382  1.00  1.07           O  
ATOM   1651  CB  ASP A 109      32.486   6.597   6.559  1.00  1.07           C  
ATOM   1652  CG  ASP A 109      33.689   5.601   6.718  1.00  1.07           C  
ATOM   1653  OD1 ASP A 109      34.330   5.200   5.728  1.00  1.07           O  
ATOM   1654  OD2 ASP A 109      34.000   5.252   7.848  1.00  1.07           O  
ATOM   1655  H   ASP A 109      34.178   8.397   5.881  1.00  1.07           H  
ATOM   1656  HA  ASP A 109      32.503   6.580   4.408  1.00  1.07           H  
ATOM   1657 1HB  ASP A 109      32.533   7.331   7.348  1.00  1.07           H  
ATOM   1658 2HB  ASP A 109      31.557   6.037   6.697  1.00  1.07           H  
ATOM   1659  N   LEU A 110      31.040   9.286   5.631  1.00  1.09           N  
ATOM   1660  CA  LEU A 110      29.828  10.092   5.504  1.00  1.09           C  
ATOM   1661  C   LEU A 110      29.583  10.446   4.036  1.00  1.09           C  
ATOM   1662  O   LEU A 110      28.442  10.401   3.555  1.00  1.09           O  
ATOM   1663  CB  LEU A 110      29.963  11.384   6.336  1.00  1.09           C  
ATOM   1664  CG  LEU A 110      29.927  11.217   7.863  1.00  1.09           C  
ATOM   1665  CD1 LEU A 110      30.281  12.493   8.564  1.00  1.09           C  
ATOM   1666  CD2 LEU A 110      28.548  10.813   8.243  1.00  1.09           C  
ATOM   1667  H   LEU A 110      31.825   9.623   6.188  1.00  1.09           H  
ATOM   1668  HA  LEU A 110      28.984   9.511   5.870  1.00  1.09           H  
ATOM   1669 1HB  LEU A 110      30.917  11.815   6.099  1.00  1.09           H  
ATOM   1670 2HB  LEU A 110      29.179  12.082   6.043  1.00  1.09           H  
ATOM   1671  HG  LEU A 110      30.645  10.472   8.159  1.00  1.09           H  
ATOM   1672 1HD1 LEU A 110      30.241  12.338   9.640  1.00  1.09           H  
ATOM   1673 2HD1 LEU A 110      31.277  12.797   8.281  1.00  1.09           H  
ATOM   1674 3HD1 LEU A 110      29.578  13.252   8.283  1.00  1.09           H  
ATOM   1675 1HD2 LEU A 110      28.481  10.680   9.310  1.00  1.09           H  
ATOM   1676 2HD2 LEU A 110      27.837  11.586   7.933  1.00  1.09           H  
ATOM   1677 3HD2 LEU A 110      28.323   9.881   7.741  1.00  1.09           H  
ATOM   1678  N   LYS A 111      30.664  10.750   3.306  1.00  1.12           N  
ATOM   1679  CA  LYS A 111      30.559  11.093   1.892  1.00  1.12           C  
ATOM   1680  C   LYS A 111      30.127   9.870   1.093  1.00  1.12           C  
ATOM   1681  O   LYS A 111      29.271   9.950   0.204  1.00  1.12           O  
ATOM   1682  CB  LYS A 111      31.921  11.527   1.346  1.00  1.12           C  
ATOM   1683  CG  LYS A 111      32.485  12.815   1.864  1.00  1.12           C  
ATOM   1684  CD  LYS A 111      33.881  13.011   1.272  1.00  1.12           C  
ATOM   1685  CE  LYS A 111      34.581  14.181   1.885  1.00  1.12           C  
ATOM   1686  NZ  LYS A 111      35.951  14.380   1.331  1.00  1.12           N  
ATOM   1687  H   LYS A 111      31.576  10.786   3.767  1.00  1.12           H  
ATOM   1688  HA  LYS A 111      29.821  11.875   1.764  1.00  1.12           H  
ATOM   1689 1HB  LYS A 111      32.652  10.757   1.550  1.00  1.12           H  
ATOM   1690 2HB  LYS A 111      31.853  11.619   0.263  1.00  1.12           H  
ATOM   1691 1HG  LYS A 111      31.838  13.643   1.584  1.00  1.12           H  
ATOM   1692 2HG  LYS A 111      32.551  12.787   2.939  1.00  1.12           H  
ATOM   1693 1HD  LYS A 111      34.473  12.122   1.448  1.00  1.12           H  
ATOM   1694 2HD  LYS A 111      33.805  13.147   0.198  1.00  1.12           H  
ATOM   1695 1HE  LYS A 111      34.014  15.072   1.713  1.00  1.12           H  
ATOM   1696 2HE  LYS A 111      34.647  14.014   2.955  1.00  1.12           H  
ATOM   1697 1HZ  LYS A 111      36.354  15.203   1.796  1.00  1.12           H  
ATOM   1698 2HZ  LYS A 111      36.522  13.564   1.506  1.00  1.12           H  
ATOM   1699 3HZ  LYS A 111      35.901  14.549   0.339  1.00  1.12           H  
ATOM   1700  N   ALA A 112      30.724   8.723   1.436  1.00  1.16           N  
ATOM   1701  CA  ALA A 112      30.476   7.460   0.762  1.00  1.16           C  
ATOM   1702  C   ALA A 112      29.036   7.032   0.862  1.00  1.16           C  
ATOM   1703  O   ALA A 112      28.458   6.569  -0.121  1.00  1.16           O  
ATOM   1704  CB  ALA A 112      31.359   6.387   1.371  1.00  1.16           C  
ATOM   1705  H   ALA A 112      31.419   8.742   2.181  1.00  1.16           H  
ATOM   1706  HA  ALA A 112      30.719   7.585  -0.292  1.00  1.16           H  
ATOM   1707 1HB  ALA A 112      31.216   5.438   0.877  1.00  1.16           H  
ATOM   1708 2HB  ALA A 112      32.381   6.704   1.260  1.00  1.16           H  
ATOM   1709 3HB  ALA A 112      31.124   6.268   2.424  1.00  1.16           H  
ATOM   1710  N   ILE A 113      28.451   7.222   2.030  1.00  1.22           N  
ATOM   1711  CA  ILE A 113      27.078   6.847   2.263  1.00  1.22           C  
ATOM   1712  C   ILE A 113      26.166   7.804   1.521  1.00  1.22           C  
ATOM   1713  O   ILE A 113      25.256   7.385   0.816  1.00  1.22           O  
ATOM   1714  CB  ILE A 113      26.798   6.851   3.758  1.00  1.22           C  
ATOM   1715  CG1 ILE A 113      27.637   5.779   4.400  1.00  1.22           C  
ATOM   1716  CG2 ILE A 113      25.312   6.571   4.007  1.00  1.22           C  
ATOM   1717  CD1 ILE A 113      27.700   5.917   5.842  1.00  1.22           C  
ATOM   1718  H   ILE A 113      29.004   7.597   2.803  1.00  1.22           H  
ATOM   1719  HA  ILE A 113      26.919   5.841   1.881  1.00  1.22           H  
ATOM   1720  HB  ILE A 113      27.081   7.817   4.186  1.00  1.22           H  
ATOM   1721 1HG1 ILE A 113      27.209   4.824   4.172  1.00  1.22           H  
ATOM   1722 2HG1 ILE A 113      28.650   5.805   3.993  1.00  1.22           H  
ATOM   1723 1HG2 ILE A 113      25.109   6.560   5.076  1.00  1.22           H  
ATOM   1724 2HG2 ILE A 113      24.732   7.350   3.530  1.00  1.22           H  
ATOM   1725 3HG2 ILE A 113      25.029   5.606   3.586  1.00  1.22           H  
ATOM   1726 1HD1 ILE A 113      28.305   5.114   6.254  1.00  1.22           H  
ATOM   1727 2HD1 ILE A 113      28.148   6.879   6.079  1.00  1.22           H  
ATOM   1728 3HD1 ILE A 113      26.707   5.877   6.233  1.00  1.22           H  
ATOM   1729  N   TYR A 114      26.432   9.104   1.624  1.00  1.30           N  
ATOM   1730  CA  TYR A 114      25.604  10.092   0.944  1.00  1.30           C  
ATOM   1731  C   TYR A 114      25.514   9.730  -0.546  1.00  1.30           C  
ATOM   1732  O   TYR A 114      24.437   9.741  -1.141  1.00  1.30           O  
ATOM   1733  CB  TYR A 114      26.197  11.485   1.169  1.00  1.30           C  
ATOM   1734  CG  TYR A 114      25.415  12.672   0.618  1.00  1.30           C  
ATOM   1735  CD1 TYR A 114      24.331  13.136   1.330  1.00  1.30           C  
ATOM   1736  CD2 TYR A 114      25.805  13.330  -0.553  1.00  1.30           C  
ATOM   1737  CE1 TYR A 114      23.637  14.233   0.891  1.00  1.30           C  
ATOM   1738  CE2 TYR A 114      25.091  14.450  -0.988  1.00  1.30           C  
ATOM   1739  CZ  TYR A 114      24.003  14.894  -0.253  1.00  1.30           C  
ATOM   1740  OH  TYR A 114      23.260  16.001  -0.639  1.00  1.30           O  
ATOM   1741  H   TYR A 114      27.208   9.429   2.205  1.00  1.30           H  
ATOM   1742  HA  TYR A 114      24.597  10.060   1.361  1.00  1.30           H  
ATOM   1743 1HB  TYR A 114      26.325  11.636   2.243  1.00  1.30           H  
ATOM   1744 2HB  TYR A 114      27.195  11.515   0.732  1.00  1.30           H  
ATOM   1745  HD1 TYR A 114      24.027  12.633   2.248  1.00  1.30           H  
ATOM   1746  HD2 TYR A 114      26.671  12.981  -1.117  1.00  1.30           H  
ATOM   1747  HE1 TYR A 114      22.799  14.589   1.449  1.00  1.30           H  
ATOM   1748  HE2 TYR A 114      25.399  14.973  -1.893  1.00  1.30           H  
ATOM   1749  HH  TYR A 114      22.523  16.128  -0.017  1.00  1.30           H  
ATOM   1750  N   GLU A 115      26.664   9.407  -1.150  1.00  1.37           N  
ATOM   1751  CA  GLU A 115      26.710   9.030  -2.557  1.00  1.37           C  
ATOM   1752  C   GLU A 115      26.084   7.653  -2.874  1.00  1.37           C  
ATOM   1753  O   GLU A 115      25.407   7.505  -3.896  1.00  1.37           O  
ATOM   1754  CB  GLU A 115      28.171   9.041  -3.032  1.00  1.37           C  
ATOM   1755  CG  GLU A 115      28.387   8.715  -4.517  1.00  1.37           C  
ATOM   1756  CD  GLU A 115      27.738   9.714  -5.451  1.00  1.37           C  
ATOM   1757  OE1 GLU A 115      27.388  10.786  -5.001  1.00  1.37           O  
ATOM   1758  OE2 GLU A 115      27.601   9.415  -6.612  1.00  1.37           O  
ATOM   1759  H   GLU A 115      27.530   9.439  -0.614  1.00  1.37           H  
ATOM   1760  HA  GLU A 115      26.162   9.781  -3.118  1.00  1.37           H  
ATOM   1761 1HB  GLU A 115      28.603  10.022  -2.840  1.00  1.37           H  
ATOM   1762 2HB  GLU A 115      28.744   8.316  -2.447  1.00  1.37           H  
ATOM   1763 1HG  GLU A 115      29.459   8.698  -4.713  1.00  1.37           H  
ATOM   1764 2HG  GLU A 115      27.994   7.716  -4.720  1.00  1.37           H  
ATOM   1765  N   ARG A 116      26.293   6.645  -2.016  1.00  1.45           N  
ATOM   1766  CA  ARG A 116      25.811   5.291  -2.301  1.00  1.45           C  
ATOM   1767  C   ARG A 116      24.439   4.938  -1.725  1.00  1.45           C  
ATOM   1768  O   ARG A 116      23.890   3.875  -2.059  1.00  1.45           O  
ATOM   1769  CB  ARG A 116      26.816   4.279  -1.770  1.00  1.45           C  
ATOM   1770  CG  ARG A 116      28.148   4.257  -2.501  1.00  1.45           C  
ATOM   1771  CD  ARG A 116      29.107   3.352  -1.839  1.00  1.45           C  
ATOM   1772  NE  ARG A 116      30.365   3.228  -2.577  1.00  1.45           N  
ATOM   1773  CZ  ARG A 116      31.384   4.107  -2.507  1.00  1.45           C  
ATOM   1774  NH1 ARG A 116      31.229   5.149  -1.775  1.00  1.45           N  
ATOM   1775  NH2 ARG A 116      32.521   3.932  -3.166  1.00  1.45           N  
ATOM   1776  H   ARG A 116      26.855   6.796  -1.178  1.00  1.45           H  
ATOM   1777  HA  ARG A 116      25.760   5.180  -3.383  1.00  1.45           H  
ATOM   1778 1HB  ARG A 116      27.025   4.509  -0.725  1.00  1.45           H  
ATOM   1779 2HB  ARG A 116      26.396   3.280  -1.791  1.00  1.45           H  
ATOM   1780 1HG  ARG A 116      28.005   3.920  -3.529  1.00  1.45           H  
ATOM   1781 2HG  ARG A 116      28.574   5.263  -2.500  1.00  1.45           H  
ATOM   1782 1HD  ARG A 116      29.329   3.732  -0.840  1.00  1.45           H  
ATOM   1783 2HD  ARG A 116      28.663   2.363  -1.758  1.00  1.45           H  
ATOM   1784  HE  ARG A 116      30.460   2.436  -3.206  1.00  1.45           H  
ATOM   1785 1HH1 ARG A 116      30.329   5.275  -1.319  1.00  1.45           H  
ATOM   1786 2HH1 ARG A 116      31.964   5.835  -1.708  1.00  1.45           H  
ATOM   1787 1HH2 ARG A 116      32.664   3.101  -3.747  1.00  1.45           H  
ATOM   1788 2HH2 ARG A 116      33.277   4.620  -3.056  1.00  1.45           H  
ATOM   1789  N   ASP A 117      23.867   5.831  -0.921  1.00  1.52           N  
ATOM   1790  CA  ASP A 117      22.594   5.587  -0.260  1.00  1.52           C  
ATOM   1791  C   ASP A 117      21.531   6.656  -0.540  1.00  1.52           C  
ATOM   1792  O   ASP A 117      21.481   7.656   0.167  1.00  1.52           O  
ATOM   1793  CB  ASP A 117      22.819   5.567   1.251  1.00  1.52           C  
ATOM   1794  CG  ASP A 117      21.589   5.231   2.028  1.00  1.52           C  
ATOM   1795  OD1 ASP A 117      20.561   5.111   1.415  1.00  1.52           O  
ATOM   1796  OD2 ASP A 117      21.657   5.127   3.232  1.00  1.52           O  
ATOM   1797  H   ASP A 117      24.381   6.679  -0.684  1.00  1.52           H  
ATOM   1798  HA  ASP A 117      22.232   4.611  -0.564  1.00  1.52           H  
ATOM   1799 1HB  ASP A 117      23.631   4.908   1.489  1.00  1.52           H  
ATOM   1800 2HB  ASP A 117      23.129   6.558   1.561  1.00  1.52           H  
ATOM   1801  N   PRO A 118      20.579   6.435  -1.469  1.00  1.57           N  
ATOM   1802  CA  PRO A 118      19.489   7.339  -1.807  1.00  1.57           C  
ATOM   1803  C   PRO A 118      18.616   7.695  -0.593  1.00  1.57           C  
ATOM   1804  O   PRO A 118      17.855   8.653  -0.649  1.00  1.57           O  
ATOM   1805  CB  PRO A 118      18.708   6.542  -2.863  1.00  1.57           C  
ATOM   1806  CG  PRO A 118      19.743   5.638  -3.485  1.00  1.57           C  
ATOM   1807  CD  PRO A 118      20.660   5.267  -2.333  1.00  1.57           C  
ATOM   1808  HA  PRO A 118      19.918   8.250  -2.245  1.00  1.57           H  
ATOM   1809 1HB  PRO A 118      17.899   5.978  -2.376  1.00  1.57           H  
ATOM   1810 2HB  PRO A 118      18.237   7.231  -3.580  1.00  1.57           H  
ATOM   1811 1HG  PRO A 118      19.261   4.763  -3.943  1.00  1.57           H  
ATOM   1812 2HG  PRO A 118      20.276   6.166  -4.295  1.00  1.57           H  
ATOM   1813 1HD  PRO A 118      20.270   4.405  -1.818  1.00  1.57           H  
ATOM   1814 2HD  PRO A 118      21.679   5.116  -2.703  1.00  1.57           H  
ATOM   1815  N   ALA A 119      18.640   6.879   0.474  1.00  1.57           N  
ATOM   1816  CA  ALA A 119      17.893   7.166   1.697  1.00  1.57           C  
ATOM   1817  C   ALA A 119      18.379   8.483   2.292  1.00  1.57           C  
ATOM   1818  O   ALA A 119      17.647   9.191   2.993  1.00  1.57           O  
ATOM   1819  CB  ALA A 119      18.031   6.056   2.724  1.00  1.57           C  
ATOM   1820  H   ALA A 119      19.272   6.071   0.514  1.00  1.57           H  
ATOM   1821  HA  ALA A 119      16.841   7.272   1.430  1.00  1.57           H  
ATOM   1822 1HB  ALA A 119      17.442   6.297   3.608  1.00  1.57           H  
ATOM   1823 2HB  ALA A 119      17.680   5.120   2.302  1.00  1.57           H  
ATOM   1824 3HB  ALA A 119      19.068   5.954   3.008  1.00  1.57           H  
ATOM   1825  N   CYS A 120      19.672   8.761   2.084  1.00  1.53           N  
ATOM   1826  CA  CYS A 120      20.333   9.908   2.668  1.00  1.53           C  
ATOM   1827  C   CYS A 120      20.374  11.090   1.708  1.00  1.53           C  
ATOM   1828  O   CYS A 120      21.302  11.253   0.919  1.00  1.53           O  
ATOM   1829  CB  CYS A 120      21.789   9.535   3.030  1.00  1.53           C  
ATOM   1830  SG  CYS A 120      22.009   8.180   4.264  1.00  1.53           S  
ATOM   1831  H   CYS A 120      20.221   8.162   1.467  1.00  1.53           H  
ATOM   1832  HA  CYS A 120      19.796  10.215   3.560  1.00  1.53           H  
ATOM   1833 1HB  CYS A 120      22.310   9.235   2.122  1.00  1.53           H  
ATOM   1834 2HB  CYS A 120      22.298  10.421   3.420  1.00  1.53           H  
ATOM   1835  HG  CYS A 120      21.650   7.123   3.477  1.00  1.53           H  
ATOM   1836  N   ASP A 121      19.388  11.981   1.860  1.00  1.45           N  
ATOM   1837  CA  ASP A 121      19.257  13.193   1.039  1.00  1.45           C  
ATOM   1838  C   ASP A 121      19.973  14.341   1.742  1.00  1.45           C  
ATOM   1839  O   ASP A 121      20.006  15.478   1.268  1.00  1.45           O  
ATOM   1840  CB  ASP A 121      17.780  13.532   0.804  1.00  1.45           C  
ATOM   1841  CG  ASP A 121      17.083  12.501  -0.089  1.00  1.45           C  
ATOM   1842  OD1 ASP A 121      17.682  12.095  -1.057  1.00  1.45           O  
ATOM   1843  OD2 ASP A 121      15.962  12.126   0.206  1.00  1.45           O  
ATOM   1844  H   ASP A 121      18.665  11.771   2.540  1.00  1.45           H  
ATOM   1845  HA  ASP A 121      19.739  13.024   0.074  1.00  1.45           H  
ATOM   1846 1HB  ASP A 121      17.261  13.586   1.762  1.00  1.45           H  
ATOM   1847 2HB  ASP A 121      17.696  14.521   0.334  1.00  1.45           H  
ATOM   1848  N   GLU A 122      20.567  13.987   2.869  1.00  1.35           N  
ATOM   1849  CA  GLU A 122      21.314  14.852   3.757  1.00  1.35           C  
ATOM   1850  C   GLU A 122      22.496  14.076   4.318  1.00  1.35           C  
ATOM   1851  O   GLU A 122      22.443  12.847   4.436  1.00  1.35           O  
ATOM   1852  CB  GLU A 122      20.393  15.350   4.872  1.00  1.35           C  
ATOM   1853  CG  GLU A 122      19.740  14.240   5.695  1.00  1.35           C  
ATOM   1854  CD  GLU A 122      18.744  14.746   6.752  1.00  1.35           C  
ATOM   1855  OE1 GLU A 122      18.491  15.923   6.808  1.00  1.35           O  
ATOM   1856  OE2 GLU A 122      18.246  13.930   7.492  1.00  1.35           O  
ATOM   1857  H   GLU A 122      20.484  13.018   3.132  1.00  1.35           H  
ATOM   1858  HA  GLU A 122      21.692  15.709   3.196  1.00  1.35           H  
ATOM   1859 1HB  GLU A 122      20.978  15.951   5.565  1.00  1.35           H  
ATOM   1860 2HB  GLU A 122      19.642  15.985   4.463  1.00  1.35           H  
ATOM   1861 1HG  GLU A 122      19.215  13.564   5.016  1.00  1.35           H  
ATOM   1862 2HG  GLU A 122      20.513  13.682   6.175  1.00  1.35           H  
ATOM   1863  N   TYR A 123      23.535  14.787   4.740  1.00  1.25           N  
ATOM   1864  CA  TYR A 123      24.713  14.156   5.325  1.00  1.25           C  
ATOM   1865  C   TYR A 123      24.511  13.904   6.810  1.00  1.25           C  
ATOM   1866  O   TYR A 123      25.357  13.299   7.469  1.00  1.25           O  
ATOM   1867  CB  TYR A 123      25.953  15.033   5.141  1.00  1.25           C  
ATOM   1868  CG  TYR A 123      26.533  15.166   3.755  1.00  1.25           C  
ATOM   1869  CD1 TYR A 123      26.212  16.262   2.981  1.00  1.25           C  
ATOM   1870  CD2 TYR A 123      27.440  14.229   3.283  1.00  1.25           C  
ATOM   1871  CE1 TYR A 123      26.787  16.424   1.740  1.00  1.25           C  
ATOM   1872  CE2 TYR A 123      28.016  14.403   2.045  1.00  1.25           C  
ATOM   1873  CZ  TYR A 123      27.695  15.489   1.277  1.00  1.25           C  
ATOM   1874  OH  TYR A 123      28.291  15.647   0.041  1.00  1.25           O  
ATOM   1875  H   TYR A 123      23.513  15.805   4.647  1.00  1.25           H  
ATOM   1876  HA  TYR A 123      24.877  13.194   4.835  1.00  1.25           H  
ATOM   1877 1HB  TYR A 123      25.705  16.044   5.480  1.00  1.25           H  
ATOM   1878 2HB  TYR A 123      26.741  14.659   5.789  1.00  1.25           H  
ATOM   1879  HD1 TYR A 123      25.503  17.003   3.355  1.00  1.25           H  
ATOM   1880  HD2 TYR A 123      27.709  13.362   3.895  1.00  1.25           H  
ATOM   1881  HE1 TYR A 123      26.531  17.290   1.135  1.00  1.25           H  
ATOM   1882  HE2 TYR A 123      28.724  13.690   1.671  1.00  1.25           H  
ATOM   1883  HH  TYR A 123      27.836  16.355  -0.458  1.00  1.25           H  
ATOM   1884  N   SER A 124      23.371  14.345   7.332  1.00  1.16           N  
ATOM   1885  CA  SER A 124      23.047  14.124   8.730  1.00  1.16           C  
ATOM   1886  C   SER A 124      22.439  12.735   8.953  1.00  1.16           C  
ATOM   1887  O   SER A 124      22.569  12.177  10.031  1.00  1.16           O  
ATOM   1888  CB  SER A 124      22.102  15.192   9.234  1.00  1.16           C  
ATOM   1889  OG  SER A 124      22.712  16.447   9.204  1.00  1.16           O  
ATOM   1890  H   SER A 124      22.726  14.849   6.738  1.00  1.16           H  
ATOM   1891  HA  SER A 124      23.971  14.184   9.309  1.00  1.16           H  
ATOM   1892 1HB  SER A 124      21.191  15.200   8.635  1.00  1.16           H  
ATOM   1893 2HB  SER A 124      21.825  14.956  10.251  1.00  1.16           H  
ATOM   1894  HG  SER A 124      22.305  16.977   9.909  1.00  1.16           H  
ATOM   1895  N   LEU A 125      21.826  12.129   7.935  1.00  1.10           N  
ATOM   1896  CA  LEU A 125      21.193  10.830   8.161  1.00  1.10           C  
ATOM   1897  C   LEU A 125      22.174   9.733   8.605  1.00  1.10           C  
ATOM   1898  O   LEU A 125      21.846   8.991   9.551  1.00  1.10           O  
ATOM   1899  CB  LEU A 125      20.336  10.372   6.955  1.00  1.10           C  
ATOM   1900  CG  LEU A 125      19.748   8.953   7.108  1.00  1.10           C  
ATOM   1901  CD1 LEU A 125      18.943   8.911   8.325  1.00  1.10           C  
ATOM   1902  CD2 LEU A 125      18.849   8.622   5.941  1.00  1.10           C  
ATOM   1903  H   LEU A 125      21.764  12.586   7.037  1.00  1.10           H  
ATOM   1904  HA  LEU A 125      20.479  10.961   8.971  1.00  1.10           H  
ATOM   1905 1HB  LEU A 125      19.495  11.055   6.863  1.00  1.10           H  
ATOM   1906 2HB  LEU A 125      20.887  10.426   6.037  1.00  1.10           H  
ATOM   1907  HG  LEU A 125      20.554   8.217   7.182  1.00  1.10           H  
ATOM   1908 1HD1 LEU A 125      18.521   7.914   8.437  1.00  1.10           H  
ATOM   1909 2HD1 LEU A 125      19.582   9.143   9.175  1.00  1.10           H  
ATOM   1910 3HD1 LEU A 125      18.146   9.644   8.245  1.00  1.10           H  
ATOM   1911 1HD2 LEU A 125      18.421   7.628   6.075  1.00  1.10           H  
ATOM   1912 2HD2 LEU A 125      18.045   9.348   5.885  1.00  1.10           H  
ATOM   1913 3HD2 LEU A 125      19.393   8.636   5.043  1.00  1.10           H  
ATOM   1914  N   PRO A 126      23.350   9.548   7.963  1.00  1.05           N  
ATOM   1915  CA  PRO A 126      24.356   8.603   8.372  1.00  1.05           C  
ATOM   1916  C   PRO A 126      24.664   8.738   9.867  1.00  1.05           C  
ATOM   1917  O   PRO A 126      24.864   7.750  10.563  1.00  1.05           O  
ATOM   1918  CB  PRO A 126      25.551   9.006   7.521  1.00  1.05           C  
ATOM   1919  CG  PRO A 126      24.944   9.584   6.280  1.00  1.05           C  
ATOM   1920  CD  PRO A 126      23.748  10.333   6.783  1.00  1.05           C  
ATOM   1921  HA  PRO A 126      24.026   7.603   8.087  1.00  1.05           H  
ATOM   1922 1HB  PRO A 126      26.111   9.745   8.076  1.00  1.05           H  
ATOM   1923 2HB  PRO A 126      26.215   8.153   7.348  1.00  1.05           H  
ATOM   1924 1HG  PRO A 126      25.659  10.241   5.763  1.00  1.05           H  
ATOM   1925 2HG  PRO A 126      24.670   8.809   5.576  1.00  1.05           H  
ATOM   1926 1HD  PRO A 126      24.093  11.284   7.090  1.00  1.05           H  
ATOM   1927 2HD  PRO A 126      23.005  10.395   6.035  1.00  1.05           H  
ATOM   1928  N   LEU A 127      24.668   9.991  10.364  1.00  1.02           N  
ATOM   1929  CA  LEU A 127      24.926  10.288  11.766  1.00  1.02           C  
ATOM   1930  C   LEU A 127      23.740  10.054  12.698  1.00  1.02           C  
ATOM   1931  O   LEU A 127      23.854   9.437  13.754  1.00  1.02           O  
ATOM   1932  CB  LEU A 127      25.291  11.770  11.945  1.00  1.02           C  
ATOM   1933  CG  LEU A 127      26.557  12.254  11.329  1.00  1.02           C  
ATOM   1934  CD1 LEU A 127      26.635  13.701  11.502  1.00  1.02           C  
ATOM   1935  CD2 LEU A 127      27.678  11.639  12.004  1.00  1.02           C  
ATOM   1936  H   LEU A 127      24.484  10.771   9.745  1.00  1.02           H  
ATOM   1937  HA  LEU A 127      25.756   9.660  12.094  1.00  1.02           H  
ATOM   1938 1HB  LEU A 127      24.486  12.370  11.539  1.00  1.02           H  
ATOM   1939 2HB  LEU A 127      25.350  11.977  13.004  1.00  1.02           H  
ATOM   1940  HG  LEU A 127      26.576  12.019  10.260  1.00  1.02           H  
ATOM   1941 1HD1 LEU A 127      27.561  14.057  11.076  1.00  1.02           H  
ATOM   1942 2HD1 LEU A 127      25.793  14.169  11.010  1.00  1.02           H  
ATOM   1943 3HD1 LEU A 127      26.612  13.919  12.558  1.00  1.02           H  
ATOM   1944 1HD2 LEU A 127      28.606  12.002  11.565  1.00  1.02           H  
ATOM   1945 2HD2 LEU A 127      27.639  11.901  13.059  1.00  1.02           H  
ATOM   1946 3HD2 LEU A 127      27.600  10.588  11.885  1.00  1.02           H  
ATOM   1947  N   LEU A 128      22.581  10.544  12.299  1.00  0.99           N  
ATOM   1948  CA  LEU A 128      21.444  10.545  13.193  1.00  0.99           C  
ATOM   1949  C   LEU A 128      20.808   9.175  13.379  1.00  0.99           C  
ATOM   1950  O   LEU A 128      20.422   8.808  14.494  1.00  0.99           O  
ATOM   1951  CB  LEU A 128      20.395  11.504  12.631  1.00  0.99           C  
ATOM   1952  CG  LEU A 128      20.781  13.007  12.551  1.00  0.99           C  
ATOM   1953  CD1 LEU A 128      19.677  13.721  11.822  1.00  0.99           C  
ATOM   1954  CD2 LEU A 128      21.028  13.605  13.923  1.00  0.99           C  
ATOM   1955  H   LEU A 128      22.511  10.995  11.393  1.00  0.99           H  
ATOM   1956  HA  LEU A 128      21.775  10.903  14.164  1.00  0.99           H  
ATOM   1957 1HB  LEU A 128      20.170  11.181  11.618  1.00  0.99           H  
ATOM   1958 2HB  LEU A 128      19.498  11.409  13.212  1.00  0.99           H  
ATOM   1959  HG  LEU A 128      21.689  13.113  11.985  1.00  0.99           H  
ATOM   1960 1HD1 LEU A 128      19.931  14.775  11.723  1.00  0.99           H  
ATOM   1961 2HD1 LEU A 128      19.553  13.282  10.825  1.00  0.99           H  
ATOM   1962 3HD1 LEU A 128      18.754  13.616  12.379  1.00  0.99           H  
ATOM   1963 1HD2 LEU A 128      21.306  14.653  13.823  1.00  0.99           H  
ATOM   1964 2HD2 LEU A 128      20.162  13.541  14.527  1.00  0.99           H  
ATOM   1965 3HD2 LEU A 128      21.830  13.075  14.395  1.00  0.99           H  
ATOM   1966  N   TYR A 129      20.673   8.414  12.293  1.00  0.95           N  
ATOM   1967  CA  TYR A 129      19.963   7.148  12.409  1.00  0.95           C  
ATOM   1968  C   TYR A 129      20.693   5.896  11.882  1.00  0.95           C  
ATOM   1969  O   TYR A 129      20.435   4.789  12.358  1.00  0.95           O  
ATOM   1970  CB  TYR A 129      18.601   7.299  11.735  1.00  0.95           C  
ATOM   1971  CG  TYR A 129      17.726   8.462  12.321  1.00  0.95           C  
ATOM   1972  CD1 TYR A 129      17.555   9.652  11.608  1.00  0.95           C  
ATOM   1973  CD2 TYR A 129      17.105   8.326  13.552  1.00  0.95           C  
ATOM   1974  CE1 TYR A 129      16.778  10.671  12.109  1.00  0.95           C  
ATOM   1975  CE2 TYR A 129      16.322   9.355  14.057  1.00  0.95           C  
ATOM   1976  CZ  TYR A 129      16.154  10.520  13.335  1.00  0.95           C  
ATOM   1977  OH  TYR A 129      15.363  11.534  13.830  1.00  0.95           O  
ATOM   1978  H   TYR A 129      21.035   8.724  11.391  1.00  0.95           H  
ATOM   1979  HA  TYR A 129      19.780   6.964  13.466  1.00  0.95           H  
ATOM   1980 1HB  TYR A 129      18.741   7.468  10.691  1.00  0.95           H  
ATOM   1981 2HB  TYR A 129      18.051   6.371  11.837  1.00  0.95           H  
ATOM   1982  HD1 TYR A 129      18.027   9.785  10.660  1.00  0.95           H  
ATOM   1983  HD2 TYR A 129      17.232   7.408  14.123  1.00  0.95           H  
ATOM   1984  HE1 TYR A 129      16.655  11.590  11.533  1.00  0.95           H  
ATOM   1985  HE2 TYR A 129      15.835   9.241  15.024  1.00  0.95           H  
ATOM   1986  HH  TYR A 129      15.070  11.306  14.718  1.00  0.95           H  
ATOM   1987  N   PHE A 130      21.557   6.036  10.879  1.00  0.90           N  
ATOM   1988  CA  PHE A 130      22.124   4.849  10.217  1.00  0.90           C  
ATOM   1989  C   PHE A 130      23.138   4.016  11.026  1.00  0.90           C  
ATOM   1990  O   PHE A 130      24.234   4.475  11.373  1.00  0.90           O  
ATOM   1991  CB  PHE A 130      22.762   5.278   8.920  1.00  0.90           C  
ATOM   1992  CG  PHE A 130      23.341   4.203   8.093  1.00  0.90           C  
ATOM   1993  CD1 PHE A 130      22.715   2.977   7.912  1.00  0.90           C  
ATOM   1994  CD2 PHE A 130      24.518   4.436   7.464  1.00  0.90           C  
ATOM   1995  CE1 PHE A 130      23.303   2.018   7.119  1.00  0.90           C  
ATOM   1996  CE2 PHE A 130      25.101   3.485   6.671  1.00  0.90           C  
ATOM   1997  CZ  PHE A 130      24.502   2.289   6.500  1.00  0.90           C  
ATOM   1998  H   PHE A 130      21.786   6.966  10.523  1.00  0.90           H  
ATOM   1999  HA  PHE A 130      21.290   4.193   9.971  1.00  0.90           H  
ATOM   2000 1HB  PHE A 130      22.062   5.868   8.320  1.00  0.90           H  
ATOM   2001 2HB  PHE A 130      23.575   5.911   9.201  1.00  0.90           H  
ATOM   2002  HD1 PHE A 130      21.760   2.776   8.401  1.00  0.90           H  
ATOM   2003  HD2 PHE A 130      24.980   5.407   7.603  1.00  0.90           H  
ATOM   2004  HE1 PHE A 130      22.821   1.054   6.979  1.00  0.90           H  
ATOM   2005  HE2 PHE A 130      26.033   3.681   6.174  1.00  0.90           H  
ATOM   2006  HZ  PHE A 130      24.973   1.553   5.861  1.00  0.90           H  
ATOM   2007  N   LYS A 131      22.759   2.759  11.287  1.00  0.85           N  
ATOM   2008  CA  LYS A 131      23.560   1.835  12.084  1.00  0.85           C  
ATOM   2009  C   LYS A 131      24.889   1.450  11.452  1.00  0.85           C  
ATOM   2010  O   LYS A 131      25.886   1.311  12.153  1.00  0.85           O  
ATOM   2011  CB  LYS A 131      22.762   0.554  12.357  1.00  0.85           C  
ATOM   2012  CG  LYS A 131      21.595   0.739  13.325  1.00  0.85           C  
ATOM   2013  CD  LYS A 131      20.856  -0.571  13.572  1.00  0.85           C  
ATOM   2014  CE  LYS A 131      19.791  -0.396  14.648  1.00  0.85           C  
ATOM   2015  NZ  LYS A 131      19.049  -1.657  14.923  1.00  0.85           N  
ATOM   2016  H   LYS A 131      21.855   2.454  10.957  1.00  0.85           H  
ATOM   2017  HA  LYS A 131      23.775   2.321  13.037  1.00  0.85           H  
ATOM   2018 1HB  LYS A 131      22.362   0.163  11.418  1.00  0.85           H  
ATOM   2019 2HB  LYS A 131      23.423  -0.215  12.765  1.00  0.85           H  
ATOM   2020 1HG  LYS A 131      21.939   1.135  14.272  1.00  0.85           H  
ATOM   2021 2HG  LYS A 131      20.900   1.462  12.896  1.00  0.85           H  
ATOM   2022 1HD  LYS A 131      20.374  -0.889  12.644  1.00  0.85           H  
ATOM   2023 2HD  LYS A 131      21.558  -1.347  13.872  1.00  0.85           H  
ATOM   2024 1HE  LYS A 131      20.276  -0.066  15.568  1.00  0.85           H  
ATOM   2025 2HE  LYS A 131      19.085   0.368  14.326  1.00  0.85           H  
ATOM   2026 1HZ  LYS A 131      18.364  -1.489  15.645  1.00  0.85           H  
ATOM   2027 2HZ  LYS A 131      18.588  -1.970  14.085  1.00  0.85           H  
ATOM   2028 3HZ  LYS A 131      19.701  -2.368  15.237  1.00  0.85           H  
ATOM   2029  N   GLY A 132      24.917   1.280  10.135  1.00  0.80           N  
ATOM   2030  CA  GLY A 132      26.137   0.857   9.456  1.00  0.80           C  
ATOM   2031  C   GLY A 132      27.236   1.860   9.642  1.00  0.80           C  
ATOM   2032  O   GLY A 132      28.370   1.515   9.980  1.00  0.80           O  
ATOM   2033  H   GLY A 132      24.079   1.427   9.592  1.00  0.80           H  
ATOM   2034 1HA  GLY A 132      26.468  -0.091   9.867  1.00  0.80           H  
ATOM   2035 2HA  GLY A 132      25.932   0.708   8.397  1.00  0.80           H  
ATOM   2036  N   PHE A 133      26.906   3.121   9.477  1.00  0.76           N  
ATOM   2037  CA  PHE A 133      27.870   4.175   9.667  1.00  0.76           C  
ATOM   2038  C   PHE A 133      28.474   4.100  11.048  1.00  0.76           C  
ATOM   2039  O   PHE A 133      29.695   4.132  11.215  1.00  0.76           O  
ATOM   2040  CB  PHE A 133      27.254   5.534   9.465  1.00  0.76           C  
ATOM   2041  CG  PHE A 133      28.162   6.618   9.821  1.00  0.76           C  
ATOM   2042  CD1 PHE A 133      29.191   7.019   8.993  1.00  0.76           C  
ATOM   2043  CD2 PHE A 133      27.991   7.246  11.008  1.00  0.76           C  
ATOM   2044  CE1 PHE A 133      30.008   8.029   9.374  1.00  0.76           C  
ATOM   2045  CE2 PHE A 133      28.801   8.245  11.395  1.00  0.76           C  
ATOM   2046  CZ  PHE A 133      29.802   8.652  10.593  1.00  0.76           C  
ATOM   2047  H   PHE A 133      25.952   3.360   9.225  1.00  0.76           H  
ATOM   2048  HA  PHE A 133      28.680   4.033   8.937  1.00  0.76           H  
ATOM   2049 1HB  PHE A 133      26.964   5.657   8.466  1.00  0.76           H  
ATOM   2050 2HB  PHE A 133      26.357   5.626  10.080  1.00  0.76           H  
ATOM   2051  HD1 PHE A 133      29.349   6.522   8.040  1.00  0.76           H  
ATOM   2052  HD2 PHE A 133      27.172   6.919  11.656  1.00  0.76           H  
ATOM   2053  HE1 PHE A 133      30.817   8.339   8.709  1.00  0.76           H  
ATOM   2054  HE2 PHE A 133      28.639   8.721  12.354  1.00  0.76           H  
ATOM   2055  HZ  PHE A 133      30.429   9.470  10.917  1.00  0.76           H  
ATOM   2056  N   HIS A 134      27.612   4.024  12.059  1.00  0.73           N  
ATOM   2057  CA  HIS A 134      28.152   4.023  13.401  1.00  0.73           C  
ATOM   2058  C   HIS A 134      28.878   2.746  13.757  1.00  0.73           C  
ATOM   2059  O   HIS A 134      29.851   2.783  14.506  1.00  0.73           O  
ATOM   2060  CB  HIS A 134      27.086   4.328  14.412  1.00  0.73           C  
ATOM   2061  CG  HIS A 134      26.706   5.719  14.379  1.00  0.73           C  
ATOM   2062  ND1 HIS A 134      27.599   6.743  14.659  1.00  0.73           N  
ATOM   2063  CD2 HIS A 134      25.541   6.311  14.112  1.00  0.73           C  
ATOM   2064  CE1 HIS A 134      26.977   7.890  14.562  1.00  0.73           C  
ATOM   2065  NE2 HIS A 134      25.739   7.649  14.244  1.00  0.73           N  
ATOM   2066  H   HIS A 134      26.601   3.990  11.888  1.00  0.73           H  
ATOM   2067  HA  HIS A 134      28.878   4.827  13.467  1.00  0.73           H  
ATOM   2068 1HB  HIS A 134      26.205   3.734  14.192  1.00  0.73           H  
ATOM   2069 2HB  HIS A 134      27.435   4.077  15.398  1.00  0.73           H  
ATOM   2070  HD2 HIS A 134      24.605   5.813  13.849  1.00  0.73           H  
ATOM   2071  HE1 HIS A 134      27.410   8.882  14.723  1.00  0.73           H  
ATOM   2072  HE2 HIS A 134      25.028   8.347  14.110  1.00  0.73           H  
ATOM   2073  N   ALA A 135      28.436   1.609  13.240  1.00  0.72           N  
ATOM   2074  CA  ALA A 135      29.151   0.380  13.529  1.00  0.72           C  
ATOM   2075  C   ALA A 135      30.566   0.463  12.985  1.00  0.72           C  
ATOM   2076  O   ALA A 135      31.519   0.039  13.645  1.00  0.72           O  
ATOM   2077  CB  ALA A 135      28.457  -0.785  12.933  1.00  0.72           C  
ATOM   2078  H   ALA A 135      27.606   1.594  12.651  1.00  0.72           H  
ATOM   2079  HA  ALA A 135      29.195   0.253  14.608  1.00  0.72           H  
ATOM   2080 1HB  ALA A 135      29.022  -1.653  13.194  1.00  0.72           H  
ATOM   2081 2HB  ALA A 135      27.463  -0.850  13.331  1.00  0.72           H  
ATOM   2082 3HB  ALA A 135      28.408  -0.667  11.855  1.00  0.72           H  
ATOM   2083  N   ILE A 136      30.722   1.065  11.810  1.00  0.71           N  
ATOM   2084  CA  ILE A 136      32.052   1.234  11.265  1.00  0.71           C  
ATOM   2085  C   ILE A 136      32.850   2.160  12.167  1.00  0.71           C  
ATOM   2086  O   ILE A 136      34.002   1.857  12.485  1.00  0.71           O  
ATOM   2087  CB  ILE A 136      32.058   1.823   9.845  1.00  0.71           C  
ATOM   2088  CG1 ILE A 136      31.477   0.831   8.821  1.00  0.71           C  
ATOM   2089  CG2 ILE A 136      33.492   2.187   9.470  1.00  0.71           C  
ATOM   2090  CD1 ILE A 136      31.216   1.485   7.472  1.00  0.71           C  
ATOM   2091  H   ILE A 136      29.911   1.392  11.276  1.00  0.71           H  
ATOM   2092  HA  ILE A 136      32.549   0.269  11.246  1.00  0.71           H  
ATOM   2093  HB  ILE A 136      31.439   2.725   9.819  1.00  0.71           H  
ATOM   2094 1HG1 ILE A 136      32.170   0.004   8.682  1.00  0.71           H  
ATOM   2095 2HG1 ILE A 136      30.538   0.434   9.205  1.00  0.71           H  
ATOM   2096 1HG2 ILE A 136      33.510   2.624   8.468  1.00  0.71           H  
ATOM   2097 2HG2 ILE A 136      33.874   2.911  10.183  1.00  0.71           H  
ATOM   2098 3HG2 ILE A 136      34.115   1.303   9.488  1.00  0.71           H  
ATOM   2099 1HD1 ILE A 136      30.811   0.772   6.774  1.00  0.71           H  
ATOM   2100 2HD1 ILE A 136      30.509   2.304   7.601  1.00  0.71           H  
ATOM   2101 3HD1 ILE A 136      32.148   1.879   7.080  1.00  0.71           H  
ATOM   2102  N   GLN A 137      32.255   3.274  12.624  1.00  0.70           N  
ATOM   2103  CA  GLN A 137      33.061   4.178  13.434  1.00  0.70           C  
ATOM   2104  C   GLN A 137      33.452   3.511  14.740  1.00  0.70           C  
ATOM   2105  O   GLN A 137      34.565   3.693  15.245  1.00  0.70           O  
ATOM   2106  CB  GLN A 137      32.319   5.388  13.946  1.00  0.70           C  
ATOM   2107  CG  GLN A 137      31.792   6.392  13.063  1.00  0.70           C  
ATOM   2108  CD  GLN A 137      31.538   7.511  13.950  1.00  0.70           C  
ATOM   2109  OE1 GLN A 137      32.539   8.174  14.211  1.00  0.70           O  
ATOM   2110  NE2 GLN A 137      30.353   7.746  14.485  1.00  0.70           N  
ATOM   2111  H   GLN A 137      31.295   3.506  12.356  1.00  0.70           H  
ATOM   2112  HA  GLN A 137      33.957   4.457  12.885  1.00  0.70           H  
ATOM   2113 1HB  GLN A 137      31.489   5.035  14.536  1.00  0.70           H  
ATOM   2114 2HB  GLN A 137      32.982   5.924  14.617  1.00  0.70           H  
ATOM   2115 1HG  GLN A 137      32.460   6.676  12.293  1.00  0.70           H  
ATOM   2116 2HG  GLN A 137      30.842   6.061  12.657  1.00  0.70           H  
ATOM   2117 1HE2 GLN A 137      30.249   8.499  15.136  1.00  0.70           H  
ATOM   2118 2HE2 GLN A 137      29.537   7.160  14.318  1.00  0.70           H  
ATOM   2119  N   ALA A 138      32.514   2.743  15.302  1.00  0.69           N  
ATOM   2120  CA  ALA A 138      32.746   2.071  16.558  1.00  0.69           C  
ATOM   2121  C   ALA A 138      33.909   1.142  16.392  1.00  0.69           C  
ATOM   2122  O   ALA A 138      34.820   1.121  17.218  1.00  0.69           O  
ATOM   2123  CB  ALA A 138      31.504   1.308  16.972  1.00  0.69           C  
ATOM   2124  H   ALA A 138      31.611   2.639  14.852  1.00  0.69           H  
ATOM   2125  HA  ALA A 138      32.998   2.811  17.317  1.00  0.69           H  
ATOM   2126 1HB  ALA A 138      31.673   0.798  17.914  1.00  0.69           H  
ATOM   2127 2HB  ALA A 138      30.690   2.004  17.065  1.00  0.69           H  
ATOM   2128 3HB  ALA A 138      31.267   0.592  16.205  1.00  0.69           H  
ATOM   2129  N   HIS A 139      33.941   0.433  15.270  1.00  0.69           N  
ATOM   2130  CA  HIS A 139      35.057  -0.428  15.002  1.00  0.69           C  
ATOM   2131  C   HIS A 139      36.361   0.336  14.884  1.00  0.69           C  
ATOM   2132  O   HIS A 139      37.378  -0.108  15.415  1.00  0.69           O  
ATOM   2133  CB  HIS A 139      34.877  -1.285  13.776  1.00  0.69           C  
ATOM   2134  CG  HIS A 139      36.092  -2.044  13.592  1.00  0.69           C  
ATOM   2135  ND1 HIS A 139      37.095  -1.620  12.762  1.00  0.69           N  
ATOM   2136  CD2 HIS A 139      36.545  -3.157  14.196  1.00  0.69           C  
ATOM   2137  CE1 HIS A 139      38.095  -2.454  12.824  1.00  0.69           C  
ATOM   2138  NE2 HIS A 139      37.793  -3.400  13.693  1.00  0.69           N  
ATOM   2139  H   HIS A 139      33.160   0.469  14.611  1.00  0.69           H  
ATOM   2140  HA  HIS A 139      35.163  -1.118  15.836  1.00  0.69           H  
ATOM   2141 1HB  HIS A 139      34.037  -1.962  13.902  1.00  0.69           H  
ATOM   2142 2HB  HIS A 139      34.696  -0.664  12.899  1.00  0.69           H  
ATOM   2143  HD2 HIS A 139      36.020  -3.753  14.950  1.00  0.69           H  
ATOM   2144  HE1 HIS A 139      39.016  -2.353  12.260  1.00  0.69           H  
ATOM   2145  HE2 HIS A 139      38.388  -4.183  13.967  1.00  0.69           H  
ATOM   2146  N   ARG A 140      36.360   1.474  14.179  1.00  0.69           N  
ATOM   2147  CA  ARG A 140      37.609   2.209  13.988  1.00  0.69           C  
ATOM   2148  C   ARG A 140      38.198   2.595  15.336  1.00  0.69           C  
ATOM   2149  O   ARG A 140      39.417   2.529  15.545  1.00  0.69           O  
ATOM   2150  CB  ARG A 140      37.380   3.483  13.195  1.00  0.69           C  
ATOM   2151  CG  ARG A 140      36.995   3.282  11.757  1.00  0.69           C  
ATOM   2152  CD  ARG A 140      36.880   4.554  11.016  1.00  0.69           C  
ATOM   2153  NE  ARG A 140      36.324   4.322   9.725  1.00  0.69           N  
ATOM   2154  CZ  ARG A 140      36.945   3.710   8.748  1.00  0.69           C  
ATOM   2155  NH1 ARG A 140      38.143   3.197   8.883  1.00  0.69           N  
ATOM   2156  NH2 ARG A 140      36.334   3.628   7.628  1.00  0.69           N  
ATOM   2157  H   ARG A 140      35.494   1.795  13.746  1.00  0.69           H  
ATOM   2158  HA  ARG A 140      38.316   1.570  13.462  1.00  0.69           H  
ATOM   2159 1HB  ARG A 140      36.597   4.070  13.669  1.00  0.69           H  
ATOM   2160 2HB  ARG A 140      38.291   4.073  13.211  1.00  0.69           H  
ATOM   2161 1HG  ARG A 140      37.755   2.678  11.264  1.00  0.69           H  
ATOM   2162 2HG  ARG A 140      36.055   2.769  11.695  1.00  0.69           H  
ATOM   2163 1HD  ARG A 140      36.216   5.237  11.552  1.00  0.69           H  
ATOM   2164 2HD  ARG A 140      37.860   5.018  10.895  1.00  0.69           H  
ATOM   2165  HE  ARG A 140      35.395   4.702   9.473  1.00  0.69           H  
ATOM   2166 1HH1 ARG A 140      38.641   3.253   9.756  1.00  0.69           H  
ATOM   2167 2HH1 ARG A 140      38.556   2.728   8.062  1.00  0.69           H  
ATOM   2168 1HH2 ARG A 140      35.404   4.074   7.537  1.00  0.69           H  
ATOM   2169 2HH2 ARG A 140      36.802   3.182   6.852  1.00  0.69           H  
ATOM   2170  N   ILE A 141      37.326   2.970  16.261  1.00  0.69           N  
ATOM   2171  CA  ILE A 141      37.761   3.296  17.592  1.00  0.69           C  
ATOM   2172  C   ILE A 141      38.185   2.074  18.379  1.00  0.69           C  
ATOM   2173  O   ILE A 141      39.208   2.105  19.055  1.00  0.69           O  
ATOM   2174  CB  ILE A 141      36.732   4.090  18.361  1.00  0.69           C  
ATOM   2175  CG1 ILE A 141      36.597   5.510  17.707  1.00  0.69           C  
ATOM   2176  CG2 ILE A 141      37.164   4.099  19.789  1.00  0.69           C  
ATOM   2177  CD1 ILE A 141      35.444   6.311  18.203  1.00  0.69           C  
ATOM   2178  H   ILE A 141      36.332   3.032  16.021  1.00  0.69           H  
ATOM   2179  HA  ILE A 141      38.634   3.939  17.502  1.00  0.69           H  
ATOM   2180  HB  ILE A 141      35.745   3.615  18.280  1.00  0.69           H  
ATOM   2181 1HG1 ILE A 141      37.506   6.073  17.887  1.00  0.69           H  
ATOM   2182 2HG1 ILE A 141      36.478   5.376  16.626  1.00  0.69           H  
ATOM   2183 1HG2 ILE A 141      36.489   4.647  20.347  1.00  0.69           H  
ATOM   2184 2HG2 ILE A 141      37.208   3.088  20.165  1.00  0.69           H  
ATOM   2185 3HG2 ILE A 141      38.127   4.526  19.869  1.00  0.69           H  
ATOM   2186 1HD1 ILE A 141      35.413   7.268  17.693  1.00  0.69           H  
ATOM   2187 2HD1 ILE A 141      34.525   5.768  18.011  1.00  0.69           H  
ATOM   2188 3HD1 ILE A 141      35.556   6.474  19.257  1.00  0.69           H  
ATOM   2189  N   ASN A 142      37.417   0.990  18.305  1.00  0.70           N  
ATOM   2190  CA  ASN A 142      37.762  -0.211  19.050  1.00  0.70           C  
ATOM   2191  C   ASN A 142      39.125  -0.706  18.574  1.00  0.70           C  
ATOM   2192  O   ASN A 142      39.936  -1.177  19.372  1.00  0.70           O  
ATOM   2193  CB  ASN A 142      36.684  -1.248  18.836  1.00  0.70           C  
ATOM   2194  CG  ASN A 142      35.401  -0.806  19.483  1.00  0.70           C  
ATOM   2195  OD1 ASN A 142      35.383   0.011  20.415  1.00  0.70           O  
ATOM   2196  ND2 ASN A 142      34.318  -1.292  18.956  1.00  0.70           N  
ATOM   2197  H   ASN A 142      36.572   1.004  17.742  1.00  0.70           H  
ATOM   2198  HA  ASN A 142      37.830   0.025  20.104  1.00  0.70           H  
ATOM   2199 1HB  ASN A 142      36.519  -1.404  17.770  1.00  0.70           H  
ATOM   2200 2HB  ASN A 142      36.989  -2.204  19.270  1.00  0.70           H  
ATOM   2201 1HD2 ASN A 142      33.427  -1.004  19.296  1.00  0.70           H  
ATOM   2202 2HD2 ASN A 142      34.399  -1.923  18.190  1.00  0.70           H  
ATOM   2203  N   HIS A 143      39.389  -0.589  17.272  1.00  0.71           N  
ATOM   2204  CA  HIS A 143      40.688  -0.907  16.694  1.00  0.71           C  
ATOM   2205  C   HIS A 143      41.753  -0.007  17.315  1.00  0.71           C  
ATOM   2206  O   HIS A 143      42.757  -0.501  17.819  1.00  0.71           O  
ATOM   2207  CB  HIS A 143      40.626  -0.749  15.167  1.00  0.71           C  
ATOM   2208  CG  HIS A 143      41.868  -1.123  14.400  1.00  0.71           C  
ATOM   2209  ND1 HIS A 143      42.248  -2.430  14.212  1.00  0.71           N  
ATOM   2210  CD2 HIS A 143      42.773  -0.369  13.740  1.00  0.71           C  
ATOM   2211  CE1 HIS A 143      43.339  -2.477  13.477  1.00  0.71           C  
ATOM   2212  NE2 HIS A 143      43.685  -1.235  13.163  1.00  0.71           N  
ATOM   2213  H   HIS A 143      38.663  -0.244  16.656  1.00  0.71           H  
ATOM   2214  HA  HIS A 143      40.944  -1.944  16.910  1.00  0.71           H  
ATOM   2215 1HB  HIS A 143      39.819  -1.364  14.795  1.00  0.71           H  
ATOM   2216 2HB  HIS A 143      40.376   0.276  14.921  1.00  0.71           H  
ATOM   2217  HD1 HIS A 143      41.776  -3.235  14.617  1.00  0.71           H  
ATOM   2218  HD2 HIS A 143      42.872   0.708  13.598  1.00  0.71           H  
ATOM   2219  HE1 HIS A 143      43.781  -3.442  13.219  1.00  0.71           H  
ATOM   2220  N   ARG A 144      41.544   1.311  17.323  1.00  0.73           N  
ATOM   2221  CA  ARG A 144      42.500   2.211  17.972  1.00  0.73           C  
ATOM   2222  C   ARG A 144      42.784   1.760  19.413  1.00  0.73           C  
ATOM   2223  O   ARG A 144      43.939   1.628  19.823  1.00  0.73           O  
ATOM   2224  CB  ARG A 144      41.952   3.632  17.970  1.00  0.73           C  
ATOM   2225  CG  ARG A 144      42.811   4.740  18.616  1.00  0.73           C  
ATOM   2226  CD  ARG A 144      43.930   5.215  17.725  1.00  0.73           C  
ATOM   2227  NE  ARG A 144      45.225   4.640  18.072  1.00  0.73           N  
ATOM   2228  CZ  ARG A 144      46.301   4.498  17.239  1.00  0.73           C  
ATOM   2229  NH1 ARG A 144      46.268   4.862  15.962  1.00  0.73           N  
ATOM   2230  NH2 ARG A 144      47.420   3.986  17.721  1.00  0.73           N  
ATOM   2231  H   ARG A 144      40.713   1.704  16.875  1.00  0.73           H  
ATOM   2232  HA  ARG A 144      43.431   2.192  17.411  1.00  0.73           H  
ATOM   2233 1HB  ARG A 144      41.767   3.912  16.941  1.00  0.73           H  
ATOM   2234 2HB  ARG A 144      41.000   3.652  18.479  1.00  0.73           H  
ATOM   2235 1HG  ARG A 144      42.181   5.604  18.847  1.00  0.73           H  
ATOM   2236 2HG  ARG A 144      43.252   4.358  19.543  1.00  0.73           H  
ATOM   2237 1HD  ARG A 144      43.715   4.995  16.678  1.00  0.73           H  
ATOM   2238 2HD  ARG A 144      44.002   6.281  17.868  1.00  0.73           H  
ATOM   2239  HE  ARG A 144      45.360   4.369  19.063  1.00  0.73           H  
ATOM   2240 1HH1 ARG A 144      45.442   5.300  15.530  1.00  0.73           H  
ATOM   2241 2HH1 ARG A 144      47.083   4.748  15.387  1.00  0.73           H  
ATOM   2242 1HH2 ARG A 144      47.466   3.713  18.723  1.00  0.73           H  
ATOM   2243 2HH2 ARG A 144      48.222   3.877  17.132  1.00  0.73           H  
ATOM   2244  N   LEU A 145      41.721   1.479  20.169  1.00  0.75           N  
ATOM   2245  CA  LEU A 145      41.885   1.104  21.564  1.00  0.75           C  
ATOM   2246  C   LEU A 145      42.690  -0.191  21.667  1.00  0.75           C  
ATOM   2247  O   LEU A 145      43.627  -0.289  22.473  1.00  0.75           O  
ATOM   2248  CB  LEU A 145      40.485   0.915  22.186  1.00  0.75           C  
ATOM   2249  CG  LEU A 145      39.633   2.203  22.334  1.00  0.75           C  
ATOM   2250  CD1 LEU A 145      38.227   1.824  22.760  1.00  0.75           C  
ATOM   2251  CD2 LEU A 145      40.264   3.125  23.334  1.00  0.75           C  
ATOM   2252  H   LEU A 145      40.791   1.570  19.771  1.00  0.75           H  
ATOM   2253  HA  LEU A 145      42.413   1.896  22.083  1.00  0.75           H  
ATOM   2254 1HB  LEU A 145      39.924   0.243  21.548  1.00  0.75           H  
ATOM   2255 2HB  LEU A 145      40.582   0.446  23.162  1.00  0.75           H  
ATOM   2256  HG  LEU A 145      39.577   2.705  21.379  1.00  0.75           H  
ATOM   2257 1HD1 LEU A 145      37.619   2.720  22.851  1.00  0.75           H  
ATOM   2258 2HD1 LEU A 145      37.779   1.167  22.027  1.00  0.75           H  
ATOM   2259 3HD1 LEU A 145      38.276   1.325  23.701  1.00  0.75           H  
ATOM   2260 1HD2 LEU A 145      39.662   4.029  23.420  1.00  0.75           H  
ATOM   2261 2HD2 LEU A 145      40.312   2.623  24.296  1.00  0.75           H  
ATOM   2262 3HD2 LEU A 145      41.268   3.387  22.997  1.00  0.75           H  
ATOM   2263  N   TYR A 146      42.409  -1.142  20.777  1.00  0.78           N  
ATOM   2264  CA  TYR A 146      43.096  -2.421  20.708  1.00  0.78           C  
ATOM   2265  C   TYR A 146      44.597  -2.192  20.480  1.00  0.78           C  
ATOM   2266  O   TYR A 146      45.444  -2.708  21.215  1.00  0.78           O  
ATOM   2267  CB  TYR A 146      42.458  -3.253  19.578  1.00  0.78           C  
ATOM   2268  CG  TYR A 146      42.995  -4.609  19.309  1.00  0.78           C  
ATOM   2269  CD1 TYR A 146      42.604  -5.675  20.100  1.00  0.78           C  
ATOM   2270  CD2 TYR A 146      43.859  -4.805  18.243  1.00  0.78           C  
ATOM   2271  CE1 TYR A 146      43.082  -6.931  19.832  1.00  0.78           C  
ATOM   2272  CE2 TYR A 146      44.340  -6.068  17.976  1.00  0.78           C  
ATOM   2273  CZ  TYR A 146      43.954  -7.131  18.768  1.00  0.78           C  
ATOM   2274  OH  TYR A 146      44.431  -8.398  18.502  1.00  0.78           O  
ATOM   2275  H   TYR A 146      41.632  -0.991  20.132  1.00  0.78           H  
ATOM   2276  HA  TYR A 146      42.968  -2.938  21.657  1.00  0.78           H  
ATOM   2277 1HB  TYR A 146      41.411  -3.352  19.784  1.00  0.78           H  
ATOM   2278 2HB  TYR A 146      42.531  -2.709  18.661  1.00  0.78           H  
ATOM   2279  HD1 TYR A 146      41.915  -5.515  20.932  1.00  0.78           H  
ATOM   2280  HD2 TYR A 146      44.156  -3.958  17.617  1.00  0.78           H  
ATOM   2281  HE1 TYR A 146      42.780  -7.762  20.450  1.00  0.78           H  
ATOM   2282  HE2 TYR A 146      45.021  -6.228  17.140  1.00  0.78           H  
ATOM   2283  HH  TYR A 146      44.975  -8.376  17.709  1.00  0.78           H  
ATOM   2284  N   LEU A 147      44.915  -1.363  19.481  1.00  0.81           N  
ATOM   2285  CA  LEU A 147      46.293  -1.065  19.087  1.00  0.81           C  
ATOM   2286  C   LEU A 147      47.084  -0.395  20.203  1.00  0.81           C  
ATOM   2287  O   LEU A 147      48.288  -0.620  20.347  1.00  0.81           O  
ATOM   2288  CB  LEU A 147      46.318  -0.113  17.890  1.00  0.81           C  
ATOM   2289  CG  LEU A 147      45.802  -0.641  16.559  1.00  0.81           C  
ATOM   2290  CD1 LEU A 147      45.807   0.518  15.576  1.00  0.81           C  
ATOM   2291  CD2 LEU A 147      46.650  -1.793  16.092  1.00  0.81           C  
ATOM   2292  H   LEU A 147      44.155  -0.948  18.944  1.00  0.81           H  
ATOM   2293  HA  LEU A 147      46.783  -1.998  18.824  1.00  0.81           H  
ATOM   2294 1HB  LEU A 147      45.718   0.762  18.144  1.00  0.81           H  
ATOM   2295 2HB  LEU A 147      47.343   0.221  17.740  1.00  0.81           H  
ATOM   2296  HG  LEU A 147      44.786  -0.989  16.664  1.00  0.81           H  
ATOM   2297 1HD1 LEU A 147      45.441   0.187  14.619  1.00  0.81           H  
ATOM   2298 2HD1 LEU A 147      45.168   1.312  15.954  1.00  0.81           H  
ATOM   2299 3HD1 LEU A 147      46.820   0.890  15.460  1.00  0.81           H  
ATOM   2300 1HD2 LEU A 147      46.265  -2.155  15.137  1.00  0.81           H  
ATOM   2301 2HD2 LEU A 147      47.680  -1.464  15.970  1.00  0.81           H  
ATOM   2302 3HD2 LEU A 147      46.606  -2.594  16.830  1.00  0.81           H  
ATOM   2303  N   ASP A 148      46.394   0.391  21.025  1.00  0.83           N  
ATOM   2304  CA  ASP A 148      47.012   1.128  22.115  1.00  0.83           C  
ATOM   2305  C   ASP A 148      47.087   0.324  23.410  1.00  0.83           C  
ATOM   2306  O   ASP A 148      47.492   0.848  24.449  1.00  0.83           O  
ATOM   2307  CB  ASP A 148      46.258   2.439  22.342  1.00  0.83           C  
ATOM   2308  CG  ASP A 148      46.445   3.382  21.162  1.00  0.83           C  
ATOM   2309  OD1 ASP A 148      47.439   3.245  20.477  1.00  0.83           O  
ATOM   2310  OD2 ASP A 148      45.609   4.218  20.922  1.00  0.83           O  
ATOM   2311  H   ASP A 148      45.400   0.537  20.837  1.00  0.83           H  
ATOM   2312  HA  ASP A 148      48.030   1.375  21.818  1.00  0.83           H  
ATOM   2313 1HB  ASP A 148      45.189   2.223  22.456  1.00  0.83           H  
ATOM   2314 2HB  ASP A 148      46.606   2.916  23.255  1.00  0.83           H  
ATOM   2315  N   GLY A 149      46.685  -0.948  23.360  1.00  0.85           N  
ATOM   2316  CA  GLY A 149      46.735  -1.811  24.528  1.00  0.85           C  
ATOM   2317  C   GLY A 149      45.449  -1.822  25.338  1.00  0.85           C  
ATOM   2318  O   GLY A 149      45.299  -2.621  26.267  1.00  0.85           O  
ATOM   2319  H   GLY A 149      46.344  -1.351  22.486  1.00  0.85           H  
ATOM   2320 1HA  GLY A 149      46.958  -2.826  24.198  1.00  0.85           H  
ATOM   2321 2HA  GLY A 149      47.560  -1.501  25.165  1.00  0.85           H  
ATOM   2322  N   ARG A 150      44.478  -0.984  24.984  1.00  0.86           N  
ATOM   2323  CA  ARG A 150      43.228  -0.930  25.729  1.00  0.86           C  
ATOM   2324  C   ARG A 150      42.291  -1.982  25.159  1.00  0.86           C  
ATOM   2325  O   ARG A 150      41.204  -1.681  24.657  1.00  0.86           O  
ATOM   2326  CB  ARG A 150      42.602   0.457  25.620  1.00  0.86           C  
ATOM   2327  CG  ARG A 150      43.417   1.593  26.244  1.00  0.86           C  
ATOM   2328  CD  ARG A 150      42.754   2.924  26.045  1.00  0.86           C  
ATOM   2329  NE  ARG A 150      43.497   4.018  26.655  1.00  0.86           N  
ATOM   2330  CZ  ARG A 150      43.059   5.305  26.744  1.00  0.86           C  
ATOM   2331  NH1 ARG A 150      41.884   5.664  26.260  1.00  0.86           N  
ATOM   2332  NH2 ARG A 150      43.813   6.217  27.327  1.00  0.86           N  
ATOM   2333  H   ARG A 150      44.583  -0.394  24.164  1.00  0.86           H  
ATOM   2334  HA  ARG A 150      43.424  -1.154  26.778  1.00  0.86           H  
ATOM   2335 1HB  ARG A 150      42.467   0.707  24.580  1.00  0.86           H  
ATOM   2336 2HB  ARG A 150      41.620   0.450  26.085  1.00  0.86           H  
ATOM   2337 1HG  ARG A 150      43.531   1.416  27.313  1.00  0.86           H  
ATOM   2338 2HG  ARG A 150      44.405   1.626  25.773  1.00  0.86           H  
ATOM   2339 1HD  ARG A 150      42.692   3.121  24.980  1.00  0.86           H  
ATOM   2340 2HD  ARG A 150      41.760   2.910  26.473  1.00  0.86           H  
ATOM   2341  HE  ARG A 150      44.407   3.805  27.044  1.00  0.86           H  
ATOM   2342 1HH1 ARG A 150      41.291   4.990  25.804  1.00  0.86           H  
ATOM   2343 2HH1 ARG A 150      41.573   6.648  26.353  1.00  0.86           H  
ATOM   2344 1HH2 ARG A 150      44.714   5.965  27.706  1.00  0.86           H  
ATOM   2345 2HH2 ARG A 150      43.481   7.173  27.393  1.00  0.86           H  
ATOM   2346  N   LYS A 151      42.727  -3.229  25.271  1.00  0.85           N  
ATOM   2347  CA  LYS A 151      42.026  -4.357  24.693  1.00  0.85           C  
ATOM   2348  C   LYS A 151      40.733  -4.627  25.418  1.00  0.85           C  
ATOM   2349  O   LYS A 151      39.746  -5.006  24.796  1.00  0.85           O  
ATOM   2350  CB  LYS A 151      42.928  -5.583  24.652  1.00  0.85           C  
ATOM   2351  CG  LYS A 151      44.068  -5.434  23.637  1.00  0.85           C  
ATOM   2352  CD  LYS A 151      44.959  -6.660  23.568  1.00  0.85           C  
ATOM   2353  CE  LYS A 151      46.087  -6.455  22.554  1.00  0.85           C  
ATOM   2354  NZ  LYS A 151      47.024  -7.623  22.509  1.00  0.85           N  
ATOM   2355  H   LYS A 151      43.622  -3.359  25.741  1.00  0.85           H  
ATOM   2356  HA  LYS A 151      41.781  -4.107  23.662  1.00  0.85           H  
ATOM   2357 1HB  LYS A 151      43.364  -5.753  25.637  1.00  0.85           H  
ATOM   2358 2HB  LYS A 151      42.345  -6.462  24.390  1.00  0.85           H  
ATOM   2359 1HG  LYS A 151      43.661  -5.236  22.658  1.00  0.85           H  
ATOM   2360 2HG  LYS A 151      44.681  -4.576  23.920  1.00  0.85           H  
ATOM   2361 1HD  LYS A 151      45.389  -6.856  24.551  1.00  0.85           H  
ATOM   2362 2HD  LYS A 151      44.366  -7.524  23.266  1.00  0.85           H  
ATOM   2363 1HE  LYS A 151      45.654  -6.308  21.564  1.00  0.85           H  
ATOM   2364 2HE  LYS A 151      46.649  -5.560  22.827  1.00  0.85           H  
ATOM   2365 1HZ  LYS A 151      47.749  -7.442  21.830  1.00  0.85           H  
ATOM   2366 2HZ  LYS A 151      47.441  -7.760  23.419  1.00  0.85           H  
ATOM   2367 3HZ  LYS A 151      46.516  -8.454  22.244  1.00  0.85           H  
ATOM   2368  N   THR A 152      40.708  -4.383  26.726  1.00  0.84           N  
ATOM   2369  CA  THR A 152      39.489  -4.619  27.479  1.00  0.84           C  
ATOM   2370  C   THR A 152      38.375  -3.760  26.911  1.00  0.84           C  
ATOM   2371  O   THR A 152      37.271  -4.253  26.671  1.00  0.84           O  
ATOM   2372  CB  THR A 152      39.665  -4.296  28.972  1.00  0.84           C  
ATOM   2373  OG1 THR A 152      40.659  -5.161  29.544  1.00  0.84           O  
ATOM   2374  CG2 THR A 152      38.345  -4.473  29.699  1.00  0.84           C  
ATOM   2375  H   THR A 152      41.542  -4.057  27.190  1.00  0.84           H  
ATOM   2376  HA  THR A 152      39.204  -5.667  27.373  1.00  0.84           H  
ATOM   2377  HB  THR A 152      39.993  -3.263  29.082  1.00  0.84           H  
ATOM   2378  HG1 THR A 152      40.731  -4.986  30.488  1.00  0.84           H  
ATOM   2379 1HG2 THR A 152      38.476  -4.236  30.754  1.00  0.84           H  
ATOM   2380 2HG2 THR A 152      37.599  -3.805  29.266  1.00  0.84           H  
ATOM   2381 3HG2 THR A 152      38.011  -5.504  29.598  1.00  0.84           H  
ATOM   2382  N   LEU A 153      38.661  -2.476  26.681  1.00  0.82           N  
ATOM   2383  CA  LEU A 153      37.650  -1.608  26.112  1.00  0.82           C  
ATOM   2384  C   LEU A 153      37.346  -1.973  24.687  1.00  0.82           C  
ATOM   2385  O   LEU A 153      36.188  -2.002  24.295  1.00  0.82           O  
ATOM   2386  CB  LEU A 153      38.065  -0.149  26.115  1.00  0.82           C  
ATOM   2387  CG  LEU A 153      38.138   0.530  27.418  1.00  0.82           C  
ATOM   2388  CD1 LEU A 153      38.708   1.924  27.192  1.00  0.82           C  
ATOM   2389  CD2 LEU A 153      36.739   0.572  28.010  1.00  0.82           C  
ATOM   2390  H   LEU A 153      39.584  -2.120  26.884  1.00  0.82           H  
ATOM   2391  HA  LEU A 153      36.739  -1.714  26.698  1.00  0.82           H  
ATOM   2392 1HB  LEU A 153      39.045  -0.070  25.638  1.00  0.82           H  
ATOM   2393 2HB  LEU A 153      37.348   0.397  25.520  1.00  0.82           H  
ATOM   2394  HG  LEU A 153      38.804  -0.007  28.092  1.00  0.82           H  
ATOM   2395 1HD1 LEU A 153      38.770   2.456  28.142  1.00  0.82           H  
ATOM   2396 2HD1 LEU A 153      39.694   1.838  26.760  1.00  0.82           H  
ATOM   2397 3HD1 LEU A 153      38.066   2.471  26.511  1.00  0.82           H  
ATOM   2398 1HD2 LEU A 153      36.768   1.084  28.972  1.00  0.82           H  
ATOM   2399 2HD2 LEU A 153      36.076   1.103  27.333  1.00  0.82           H  
ATOM   2400 3HD2 LEU A 153      36.369  -0.444  28.149  1.00  0.82           H  
ATOM   2401  N   ALA A 154      38.375  -2.317  23.913  1.00  0.80           N  
ATOM   2402  CA  ALA A 154      38.125  -2.649  22.524  1.00  0.80           C  
ATOM   2403  C   ALA A 154      37.168  -3.820  22.408  1.00  0.80           C  
ATOM   2404  O   ALA A 154      36.243  -3.792  21.601  1.00  0.80           O  
ATOM   2405  CB  ALA A 154      39.418  -2.996  21.833  1.00  0.80           C  
ATOM   2406  H   ALA A 154      39.332  -2.296  24.264  1.00  0.80           H  
ATOM   2407  HA  ALA A 154      37.674  -1.781  22.044  1.00  0.80           H  
ATOM   2408 1HB  ALA A 154      39.212  -3.214  20.801  1.00  0.80           H  
ATOM   2409 2HB  ALA A 154      40.095  -2.158  21.905  1.00  0.80           H  
ATOM   2410 3HB  ALA A 154      39.860  -3.864  22.308  1.00  0.80           H  
ATOM   2411  N   TYR A 155      37.330  -4.829  23.264  1.00  0.77           N  
ATOM   2412  CA  TYR A 155      36.445  -5.981  23.201  1.00  0.77           C  
ATOM   2413  C   TYR A 155      35.102  -5.701  23.852  1.00  0.77           C  
ATOM   2414  O   TYR A 155      34.069  -6.106  23.324  1.00  0.77           O  
ATOM   2415  CB  TYR A 155      37.100  -7.202  23.833  1.00  0.77           C  
ATOM   2416  CG  TYR A 155      38.202  -7.822  22.989  1.00  0.77           C  
ATOM   2417  CD1 TYR A 155      39.519  -7.819  23.422  1.00  0.77           C  
ATOM   2418  CD2 TYR A 155      37.877  -8.416  21.777  1.00  0.77           C  
ATOM   2419  CE1 TYR A 155      40.502  -8.409  22.653  1.00  0.77           C  
ATOM   2420  CE2 TYR A 155      38.857  -9.007  21.013  1.00  0.77           C  
ATOM   2421  CZ  TYR A 155      40.164  -9.009  21.447  1.00  0.77           C  
ATOM   2422  OH  TYR A 155      41.135  -9.619  20.697  1.00  0.77           O  
ATOM   2423  H   TYR A 155      38.104  -4.815  23.929  1.00  0.77           H  
ATOM   2424  HA  TYR A 155      36.260  -6.207  22.152  1.00  0.77           H  
ATOM   2425 1HB  TYR A 155      37.532  -6.914  24.797  1.00  0.77           H  
ATOM   2426 2HB  TYR A 155      36.345  -7.962  24.024  1.00  0.77           H  
ATOM   2427  HD1 TYR A 155      39.776  -7.363  24.373  1.00  0.77           H  
ATOM   2428  HD2 TYR A 155      36.840  -8.421  21.433  1.00  0.77           H  
ATOM   2429  HE1 TYR A 155      41.535  -8.413  22.998  1.00  0.77           H  
ATOM   2430  HE2 TYR A 155      38.593  -9.478  20.069  1.00  0.77           H  
ATOM   2431  HH  TYR A 155      41.979  -9.545  21.147  1.00  0.77           H  
ATOM   2432  N   PHE A 156      35.085  -4.978  24.971  1.00  0.75           N  
ATOM   2433  CA  PHE A 156      33.820  -4.659  25.617  1.00  0.75           C  
ATOM   2434  C   PHE A 156      32.935  -3.878  24.658  1.00  0.75           C  
ATOM   2435  O   PHE A 156      31.776  -4.235  24.410  1.00  0.75           O  
ATOM   2436  CB  PHE A 156      34.056  -3.817  26.876  1.00  0.75           C  
ATOM   2437  CG  PHE A 156      32.794  -3.325  27.535  1.00  0.75           C  
ATOM   2438  CD1 PHE A 156      32.035  -4.121  28.382  1.00  0.75           C  
ATOM   2439  CD2 PHE A 156      32.358  -2.053  27.275  1.00  0.75           C  
ATOM   2440  CE1 PHE A 156      30.871  -3.623  28.948  1.00  0.75           C  
ATOM   2441  CE2 PHE A 156      31.215  -1.562  27.813  1.00  0.75           C  
ATOM   2442  CZ  PHE A 156      30.463  -2.336  28.657  1.00  0.75           C  
ATOM   2443  H   PHE A 156      35.951  -4.653  25.398  1.00  0.75           H  
ATOM   2444  HA  PHE A 156      33.317  -5.587  25.887  1.00  0.75           H  
ATOM   2445 1HB  PHE A 156      34.625  -4.396  27.602  1.00  0.75           H  
ATOM   2446 2HB  PHE A 156      34.659  -2.951  26.613  1.00  0.75           H  
ATOM   2447  HD1 PHE A 156      32.362  -5.138  28.598  1.00  0.75           H  
ATOM   2448  HD2 PHE A 156      32.940  -1.441  26.623  1.00  0.75           H  
ATOM   2449  HE1 PHE A 156      30.280  -4.246  29.613  1.00  0.75           H  
ATOM   2450  HE2 PHE A 156      30.903  -0.552  27.566  1.00  0.75           H  
ATOM   2451  HZ  PHE A 156      29.553  -1.936  29.088  1.00  0.75           H  
ATOM   2452  N   LEU A 157      33.500  -2.805  24.110  1.00  0.74           N  
ATOM   2453  CA  LEU A 157      32.780  -1.924  23.224  1.00  0.74           C  
ATOM   2454  C   LEU A 157      32.435  -2.623  21.912  1.00  0.74           C  
ATOM   2455  O   LEU A 157      31.348  -2.408  21.382  1.00  0.74           O  
ATOM   2456  CB  LEU A 157      33.595  -0.643  23.037  1.00  0.74           C  
ATOM   2457  CG  LEU A 157      33.698   0.191  24.349  1.00  0.74           C  
ATOM   2458  CD1 LEU A 157      34.645   1.371  24.176  1.00  0.74           C  
ATOM   2459  CD2 LEU A 157      32.280   0.637  24.751  1.00  0.74           C  
ATOM   2460  H   LEU A 157      34.468  -2.582  24.323  1.00  0.74           H  
ATOM   2461  HA  LEU A 157      31.848  -1.648  23.713  1.00  0.74           H  
ATOM   2462 1HB  LEU A 157      34.599  -0.913  22.721  1.00  0.74           H  
ATOM   2463 2HB  LEU A 157      33.137  -0.030  22.262  1.00  0.74           H  
ATOM   2464  HG  LEU A 157      34.125  -0.431  25.123  1.00  0.74           H  
ATOM   2465 1HD1 LEU A 157      34.718   1.927  25.110  1.00  0.74           H  
ATOM   2466 2HD1 LEU A 157      35.626   0.997  23.896  1.00  0.74           H  
ATOM   2467 3HD1 LEU A 157      34.274   2.016  23.400  1.00  0.74           H  
ATOM   2468 1HD2 LEU A 157      32.320   1.185  25.672  1.00  0.74           H  
ATOM   2469 2HD2 LEU A 157      31.858   1.266  23.970  1.00  0.74           H  
ATOM   2470 3HD2 LEU A 157      31.645  -0.236  24.885  1.00  0.74           H  
ATOM   2471  N   GLN A 158      33.307  -3.505  21.412  1.00  0.73           N  
ATOM   2472  CA  GLN A 158      33.009  -4.248  20.193  1.00  0.73           C  
ATOM   2473  C   GLN A 158      31.854  -5.225  20.412  1.00  0.73           C  
ATOM   2474  O   GLN A 158      30.978  -5.372  19.558  1.00  0.73           O  
ATOM   2475  CB  GLN A 158      34.272  -4.915  19.653  1.00  0.73           C  
ATOM   2476  CG  GLN A 158      34.128  -5.510  18.325  1.00  0.73           C  
ATOM   2477  CD  GLN A 158      33.734  -6.971  18.308  1.00  0.73           C  
ATOM   2478  OE1 GLN A 158      34.160  -7.797  19.125  1.00  0.73           O  
ATOM   2479  NE2 GLN A 158      32.909  -7.282  17.340  1.00  0.73           N  
ATOM   2480  H   GLN A 158      34.227  -3.642  21.837  1.00  0.73           H  
ATOM   2481  HA  GLN A 158      32.689  -3.532  19.435  1.00  0.73           H  
ATOM   2482 1HB  GLN A 158      35.051  -4.172  19.562  1.00  0.73           H  
ATOM   2483 2HB  GLN A 158      34.616  -5.680  20.353  1.00  0.73           H  
ATOM   2484 1HG  GLN A 158      33.348  -4.974  17.830  1.00  0.73           H  
ATOM   2485 2HG  GLN A 158      35.041  -5.362  17.776  1.00  0.73           H  
ATOM   2486 1HE2 GLN A 158      32.581  -8.249  17.184  1.00  0.73           H  
ATOM   2487 2HE2 GLN A 158      32.606  -6.562  16.735  1.00  0.73           H  
ATOM   2488  N   ASN A 159      31.828  -5.886  21.573  1.00  0.72           N  
ATOM   2489  CA  ASN A 159      30.732  -6.787  21.878  1.00  0.72           C  
ATOM   2490  C   ASN A 159      29.426  -5.989  21.939  1.00  0.72           C  
ATOM   2491  O   ASN A 159      28.390  -6.429  21.451  1.00  0.72           O  
ATOM   2492  CB  ASN A 159      30.982  -7.507  23.194  1.00  0.72           C  
ATOM   2493  CG  ASN A 159      32.045  -8.572  23.098  1.00  0.72           C  
ATOM   2494  OD1 ASN A 159      32.342  -9.091  22.015  1.00  0.72           O  
ATOM   2495  ND2 ASN A 159      32.627  -8.906  24.220  1.00  0.72           N  
ATOM   2496  H   ASN A 159      32.583  -5.775  22.246  1.00  0.72           H  
ATOM   2497  HA  ASN A 159      30.638  -7.519  21.076  1.00  0.72           H  
ATOM   2498 1HB  ASN A 159      31.305  -6.775  23.936  1.00  0.72           H  
ATOM   2499 2HB  ASN A 159      30.056  -7.951  23.556  1.00  0.72           H  
ATOM   2500 1HD2 ASN A 159      33.344  -9.599  24.224  1.00  0.72           H  
ATOM   2501 2HD2 ASN A 159      32.361  -8.456  25.071  1.00  0.72           H  
ATOM   2502  N   ARG A 160      29.534  -4.753  22.464  1.00  0.72           N  
ATOM   2503  CA  ARG A 160      28.367  -3.888  22.565  1.00  0.72           C  
ATOM   2504  C   ARG A 160      27.969  -3.424  21.157  1.00  0.72           C  
ATOM   2505  O   ARG A 160      26.773  -3.412  20.837  1.00  0.72           O  
ATOM   2506  CB  ARG A 160      28.710  -2.687  23.461  1.00  0.72           C  
ATOM   2507  CG  ARG A 160      27.582  -1.749  23.768  1.00  0.72           C  
ATOM   2508  CD  ARG A 160      26.469  -2.414  24.499  1.00  0.72           C  
ATOM   2509  NE  ARG A 160      25.436  -1.463  24.913  1.00  0.72           N  
ATOM   2510  CZ  ARG A 160      24.139  -1.759  25.078  1.00  0.72           C  
ATOM   2511  NH1 ARG A 160      23.671  -2.974  24.851  1.00  0.72           N  
ATOM   2512  NH2 ARG A 160      23.337  -0.804  25.476  1.00  0.72           N  
ATOM   2513  H   ARG A 160      30.411  -4.461  22.865  1.00  0.72           H  
ATOM   2514  HA  ARG A 160      27.555  -4.420  23.020  1.00  0.72           H  
ATOM   2515 1HB  ARG A 160      29.123  -3.050  24.396  1.00  0.72           H  
ATOM   2516 2HB  ARG A 160      29.467  -2.087  22.984  1.00  0.72           H  
ATOM   2517 1HG  ARG A 160      27.967  -0.972  24.403  1.00  0.72           H  
ATOM   2518 2HG  ARG A 160      27.194  -1.320  22.857  1.00  0.72           H  
ATOM   2519 1HD  ARG A 160      26.005  -3.160  23.854  1.00  0.72           H  
ATOM   2520 2HD  ARG A 160      26.862  -2.904  25.388  1.00  0.72           H  
ATOM   2521  HE  ARG A 160      25.702  -0.491  25.143  1.00  0.72           H  
ATOM   2522 1HH1 ARG A 160      24.297  -3.744  24.565  1.00  0.72           H  
ATOM   2523 2HH1 ARG A 160      22.693  -3.168  24.986  1.00  0.72           H  
ATOM   2524 1HH2 ARG A 160      23.746   0.122  25.661  1.00  0.72           H  
ATOM   2525 2HH2 ARG A 160      22.358  -0.976  25.610  1.00  0.72           H  
ATOM   2526  N   MET A 161      28.936  -3.162  20.276  1.00  0.71           N  
ATOM   2527  CA  MET A 161      28.669  -2.781  18.893  1.00  0.71           C  
ATOM   2528  C   MET A 161      27.778  -3.851  18.273  1.00  0.71           C  
ATOM   2529  O   MET A 161      26.798  -3.536  17.596  1.00  0.71           O  
ATOM   2530  CB  MET A 161      29.987  -2.648  18.115  1.00  0.71           C  
ATOM   2531  CG  MET A 161      29.901  -2.213  16.661  1.00  0.71           C  
ATOM   2532  SD  MET A 161      31.516  -2.273  15.871  1.00  0.71           S  
ATOM   2533  CE  MET A 161      31.701  -4.000  15.618  1.00  0.71           C  
ATOM   2534  H   MET A 161      29.902  -3.181  20.600  1.00  0.71           H  
ATOM   2535  HA  MET A 161      28.130  -1.844  18.869  1.00  0.71           H  
ATOM   2536 1HB  MET A 161      30.647  -1.963  18.642  1.00  0.71           H  
ATOM   2537 2HB  MET A 161      30.480  -3.603  18.093  1.00  0.71           H  
ATOM   2538 1HG  MET A 161      29.202  -2.855  16.114  1.00  0.71           H  
ATOM   2539 2HG  MET A 161      29.564  -1.192  16.615  1.00  0.71           H  
ATOM   2540 1HE  MET A 161      32.669  -4.196  15.191  1.00  0.71           H  
ATOM   2541 2HE  MET A 161      31.601  -4.517  16.567  1.00  0.71           H  
ATOM   2542 3HE  MET A 161      30.931  -4.341  14.957  1.00  0.71           H  
ATOM   2543  N   SER A 162      28.090  -5.123  18.523  1.00  0.71           N  
ATOM   2544  CA  SER A 162      27.245  -6.197  18.018  1.00  0.71           C  
ATOM   2545  C   SER A 162      25.826  -6.116  18.613  1.00  0.71           C  
ATOM   2546  O   SER A 162      24.833  -6.125  17.882  1.00  0.71           O  
ATOM   2547  CB  SER A 162      27.875  -7.553  18.311  1.00  0.71           C  
ATOM   2548  OG  SER A 162      27.075  -8.615  17.850  1.00  0.71           O  
ATOM   2549  H   SER A 162      28.935  -5.329  19.062  1.00  0.71           H  
ATOM   2550  HA  SER A 162      27.160  -6.089  16.938  1.00  0.71           H  
ATOM   2551 1HB  SER A 162      28.855  -7.599  17.829  1.00  0.71           H  
ATOM   2552 2HB  SER A 162      28.036  -7.659  19.371  1.00  0.71           H  
ATOM   2553  HG  SER A 162      27.580  -9.415  18.028  1.00  0.71           H  
ATOM   2554  N   GLU A 163      25.720  -5.940  19.933  1.00  0.70           N  
ATOM   2555  CA  GLU A 163      24.400  -5.870  20.584  1.00  0.70           C  
ATOM   2556  C   GLU A 163      23.534  -4.700  20.082  1.00  0.70           C  
ATOM   2557  O   GLU A 163      22.309  -4.811  19.997  1.00  0.70           O  
ATOM   2558  CB  GLU A 163      24.561  -5.713  22.105  1.00  0.70           C  
ATOM   2559  CG  GLU A 163      25.116  -6.925  22.837  1.00  0.70           C  
ATOM   2560  CD  GLU A 163      25.340  -6.676  24.322  1.00  0.70           C  
ATOM   2561  OE1 GLU A 163      25.156  -5.558  24.772  1.00  0.70           O  
ATOM   2562  OE2 GLU A 163      25.697  -7.607  25.007  1.00  0.70           O  
ATOM   2563  H   GLU A 163      26.572  -5.912  20.496  1.00  0.70           H  
ATOM   2564  HA  GLU A 163      23.873  -6.799  20.375  1.00  0.70           H  
ATOM   2565 1HB  GLU A 163      25.221  -4.878  22.307  1.00  0.70           H  
ATOM   2566 2HB  GLU A 163      23.595  -5.469  22.544  1.00  0.70           H  
ATOM   2567 1HG  GLU A 163      24.423  -7.757  22.720  1.00  0.70           H  
ATOM   2568 2HG  GLU A 163      26.061  -7.208  22.373  1.00  0.70           H  
ATOM   2569  N   VAL A 164      24.187  -3.578  19.789  1.00  0.70           N  
ATOM   2570  CA  VAL A 164      23.561  -2.333  19.364  1.00  0.70           C  
ATOM   2571  C   VAL A 164      23.310  -2.179  17.854  1.00  0.70           C  
ATOM   2572  O   VAL A 164      22.242  -1.711  17.443  1.00  0.70           O  
ATOM   2573  CB  VAL A 164      24.413  -1.175  19.892  1.00  0.70           C  
ATOM   2574  CG1 VAL A 164      23.911   0.150  19.383  1.00  0.70           C  
ATOM   2575  CG2 VAL A 164      24.362  -1.226  21.417  1.00  0.70           C  
ATOM   2576  H   VAL A 164      25.197  -3.588  19.914  1.00  0.70           H  
ATOM   2577  HA  VAL A 164      22.595  -2.273  19.866  1.00  0.70           H  
ATOM   2578  HB  VAL A 164      25.442  -1.298  19.550  1.00  0.70           H  
ATOM   2579 1HG1 VAL A 164      24.540   0.936  19.777  1.00  0.70           H  
ATOM   2580 2HG1 VAL A 164      23.955   0.158  18.302  1.00  0.70           H  
ATOM   2581 3HG1 VAL A 164      22.885   0.305  19.709  1.00  0.70           H  
ATOM   2582 1HG2 VAL A 164      24.958  -0.447  21.842  1.00  0.70           H  
ATOM   2583 2HG2 VAL A 164      23.336  -1.109  21.749  1.00  0.70           H  
ATOM   2584 3HG2 VAL A 164      24.737  -2.185  21.758  1.00  0.70           H  
ATOM   2585  N   PHE A 165      24.290  -2.539  17.025  1.00  0.69           N  
ATOM   2586  CA  PHE A 165      24.169  -2.346  15.585  1.00  0.69           C  
ATOM   2587  C   PHE A 165      24.010  -3.643  14.789  1.00  0.69           C  
ATOM   2588  O   PHE A 165      23.768  -3.603  13.588  1.00  0.69           O  
ATOM   2589  CB  PHE A 165      25.404  -1.633  15.052  1.00  0.69           C  
ATOM   2590  CG  PHE A 165      25.666  -0.303  15.675  1.00  0.69           C  
ATOM   2591  CD1 PHE A 165      26.778  -0.098  16.427  1.00  0.69           C  
ATOM   2592  CD2 PHE A 165      24.802   0.724  15.517  1.00  0.69           C  
ATOM   2593  CE1 PHE A 165      27.029   1.125  16.998  1.00  0.69           C  
ATOM   2594  CE2 PHE A 165      25.024   1.943  16.087  1.00  0.69           C  
ATOM   2595  CZ  PHE A 165      26.152   2.150  16.842  1.00  0.69           C  
ATOM   2596  H   PHE A 165      25.149  -2.927  17.393  1.00  0.69           H  
ATOM   2597  HA  PHE A 165      23.300  -1.723  15.397  1.00  0.69           H  
ATOM   2598 1HB  PHE A 165      26.281  -2.262  15.205  1.00  0.69           H  
ATOM   2599 2HB  PHE A 165      25.288  -1.484  13.980  1.00  0.69           H  
ATOM   2600  HD1 PHE A 165      27.456  -0.917  16.556  1.00  0.69           H  
ATOM   2601  HD2 PHE A 165      23.930   0.557  14.935  1.00  0.69           H  
ATOM   2602  HE1 PHE A 165      27.922   1.270  17.570  1.00  0.69           H  
ATOM   2603  HE2 PHE A 165      24.309   2.732  15.929  1.00  0.69           H  
ATOM   2604  HZ  PHE A 165      26.352   3.123  17.301  1.00  0.69           H  
ATOM   2605  N   GLY A 166      24.241  -4.801  15.416  1.00  0.68           N  
ATOM   2606  CA  GLY A 166      24.159  -6.102  14.736  1.00  0.68           C  
ATOM   2607  C   GLY A 166      25.426  -6.429  13.941  1.00  0.68           C  
ATOM   2608  O   GLY A 166      25.534  -7.485  13.313  1.00  0.68           O  
ATOM   2609  H   GLY A 166      24.459  -4.837  16.411  1.00  0.68           H  
ATOM   2610 1HA  GLY A 166      24.008  -6.871  15.493  1.00  0.68           H  
ATOM   2611 2HA  GLY A 166      23.288  -6.131  14.093  1.00  0.68           H  
ATOM   2612  N   VAL A 167      26.385  -5.524  14.003  1.00  0.67           N  
ATOM   2613  CA  VAL A 167      27.639  -5.653  13.297  1.00  0.67           C  
ATOM   2614  C   VAL A 167      28.690  -6.254  14.189  1.00  0.67           C  
ATOM   2615  O   VAL A 167      28.922  -5.756  15.285  1.00  0.67           O  
ATOM   2616  CB  VAL A 167      28.108  -4.286  12.832  1.00  0.67           C  
ATOM   2617  CG1 VAL A 167      29.424  -4.398  12.181  1.00  0.67           C  
ATOM   2618  CG2 VAL A 167      27.142  -3.762  11.884  1.00  0.67           C  
ATOM   2619  H   VAL A 167      26.216  -4.699  14.552  1.00  0.67           H  
ATOM   2620  HA  VAL A 167      27.488  -6.295  12.433  1.00  0.67           H  
ATOM   2621  HB  VAL A 167      28.196  -3.633  13.692  1.00  0.67           H  
ATOM   2622 1HG1 VAL A 167      29.762  -3.424  11.842  1.00  0.67           H  
ATOM   2623 2HG1 VAL A 167      30.120  -4.794  12.884  1.00  0.67           H  
ATOM   2624 3HG1 VAL A 167      29.328  -5.069  11.339  1.00  0.67           H  
ATOM   2625 1HG2 VAL A 167      27.455  -2.805  11.529  1.00  0.67           H  
ATOM   2626 2HG2 VAL A 167      27.089  -4.447  11.054  1.00  0.67           H  
ATOM   2627 3HG2 VAL A 167      26.170  -3.677  12.357  1.00  0.67           H  
ATOM   2628  N   ASP A 168      29.351  -7.295  13.717  1.00  0.67           N  
ATOM   2629  CA  ASP A 168      30.369  -7.928  14.532  1.00  0.67           C  
ATOM   2630  C   ASP A 168      31.688  -7.950  13.766  1.00  0.67           C  
ATOM   2631  O   ASP A 168      31.929  -8.846  12.960  1.00  0.67           O  
ATOM   2632  CB  ASP A 168      29.894  -9.350  14.902  1.00  0.67           C  
ATOM   2633  CG  ASP A 168      30.779 -10.166  15.903  1.00  0.67           C  
ATOM   2634  OD1 ASP A 168      31.845  -9.728  16.273  1.00  0.67           O  
ATOM   2635  OD2 ASP A 168      30.340 -11.231  16.284  1.00  0.67           O  
ATOM   2636  H   ASP A 168      29.118  -7.648  12.785  1.00  0.67           H  
ATOM   2637  HA  ASP A 168      30.510  -7.349  15.447  1.00  0.67           H  
ATOM   2638 1HB  ASP A 168      28.890  -9.277  15.324  1.00  0.67           H  
ATOM   2639 2HB  ASP A 168      29.805  -9.934  13.993  1.00  0.67           H  
ATOM   2640  N   ILE A 169      32.531  -6.939  14.029  1.00  0.66           N  
ATOM   2641  CA  ILE A 169      33.836  -6.776  13.392  1.00  0.66           C  
ATOM   2642  C   ILE A 169      34.902  -6.841  14.481  1.00  0.66           C  
ATOM   2643  O   ILE A 169      34.927  -5.998  15.381  1.00  0.66           O  
ATOM   2644  CB  ILE A 169      33.971  -5.418  12.671  1.00  0.66           C  
ATOM   2645  CG1 ILE A 169      32.920  -5.254  11.618  1.00  0.66           C  
ATOM   2646  CG2 ILE A 169      35.335  -5.343  12.026  1.00  0.66           C  
ATOM   2647  CD1 ILE A 169      32.837  -3.824  11.082  1.00  0.66           C  
ATOM   2648  H   ILE A 169      32.236  -6.255  14.708  1.00  0.66           H  
ATOM   2649  HA  ILE A 169      34.004  -7.582  12.685  1.00  0.66           H  
ATOM   2650  HB  ILE A 169      33.878  -4.612  13.376  1.00  0.66           H  
ATOM   2651 1HG1 ILE A 169      33.142  -5.926  10.803  1.00  0.66           H  
ATOM   2652 2HG1 ILE A 169      31.978  -5.544  12.026  1.00  0.66           H  
ATOM   2653 1HG2 ILE A 169      35.461  -4.384  11.529  1.00  0.66           H  
ATOM   2654 2HG2 ILE A 169      36.084  -5.454  12.793  1.00  0.66           H  
ATOM   2655 3HG2 ILE A 169      35.454  -6.137  11.306  1.00  0.66           H  
ATOM   2656 1HD1 ILE A 169      32.067  -3.755  10.326  1.00  0.66           H  
ATOM   2657 2HD1 ILE A 169      32.597  -3.139  11.900  1.00  0.66           H  
ATOM   2658 3HD1 ILE A 169      33.792  -3.547  10.646  1.00  0.66           H  
ATOM   2659  N   HIS A 170      35.776  -7.824  14.408  1.00  0.66           N  
ATOM   2660  CA  HIS A 170      36.774  -8.021  15.459  1.00  0.66           C  
ATOM   2661  C   HIS A 170      37.684  -6.781  15.559  1.00  0.66           C  
ATOM   2662  O   HIS A 170      38.093  -6.267  14.525  1.00  0.66           O  
ATOM   2663  CB  HIS A 170      37.604  -9.257  15.113  1.00  0.66           C  
ATOM   2664  CG  HIS A 170      38.487  -9.780  16.203  1.00  0.66           C  
ATOM   2665  ND1 HIS A 170      39.649  -9.160  16.590  1.00  0.66           N  
ATOM   2666  CD2 HIS A 170      38.380 -10.894  16.968  1.00  0.66           C  
ATOM   2667  CE1 HIS A 170      40.223  -9.869  17.549  1.00  0.66           C  
ATOM   2668  NE2 HIS A 170      39.471 -10.924  17.795  1.00  0.66           N  
ATOM   2669  H   HIS A 170      35.704  -8.479  13.624  1.00  0.66           H  
ATOM   2670  HA  HIS A 170      36.260  -8.200  16.397  1.00  0.66           H  
ATOM   2671 1HB  HIS A 170      36.933 -10.063  14.813  1.00  0.66           H  
ATOM   2672 2HB  HIS A 170      38.227  -9.026  14.248  1.00  0.66           H  
ATOM   2673  HD2 HIS A 170      37.575 -11.634  16.929  1.00  0.66           H  
ATOM   2674  HE1 HIS A 170      41.162  -9.627  18.052  1.00  0.66           H  
ATOM   2675  HE2 HIS A 170      39.670 -11.641  18.481  1.00  0.66           H  
ATOM   2676  N   PRO A 171      38.067  -6.276  16.757  1.00  0.67           N  
ATOM   2677  CA  PRO A 171      38.962  -5.128  16.913  1.00  0.67           C  
ATOM   2678  C   PRO A 171      40.250  -5.245  16.097  1.00  0.67           C  
ATOM   2679  O   PRO A 171      40.777  -4.225  15.638  1.00  0.67           O  
ATOM   2680  CB  PRO A 171      39.287  -5.186  18.408  1.00  0.67           C  
ATOM   2681  CG  PRO A 171      38.057  -5.771  19.032  1.00  0.67           C  
ATOM   2682  CD  PRO A 171      37.611  -6.846  18.050  1.00  0.67           C  
ATOM   2683  HA  PRO A 171      38.422  -4.209  16.667  1.00  0.67           H  
ATOM   2684 1HB  PRO A 171      40.173  -5.809  18.572  1.00  0.67           H  
ATOM   2685 2HB  PRO A 171      39.528  -4.179  18.762  1.00  0.67           H  
ATOM   2686 1HG  PRO A 171      38.295  -6.166  20.028  1.00  0.67           H  
ATOM   2687 2HG  PRO A 171      37.301  -4.990  19.180  1.00  0.67           H  
ATOM   2688 1HD  PRO A 171      38.117  -7.775  18.268  1.00  0.67           H  
ATOM   2689 2HD  PRO A 171      36.555  -6.952  18.100  1.00  0.67           H  
ATOM   2690  N   ALA A 172      40.774  -6.456  15.928  1.00  0.68           N  
ATOM   2691  CA  ALA A 172      41.971  -6.748  15.150  1.00  0.68           C  
ATOM   2692  C   ALA A 172      41.826  -6.381  13.673  1.00  0.68           C  
ATOM   2693  O   ALA A 172      42.803  -6.102  12.987  1.00  0.68           O  
ATOM   2694  CB  ALA A 172      42.387  -8.182  15.278  1.00  0.68           C  
ATOM   2695  H   ALA A 172      40.298  -7.287  16.311  1.00  0.68           H  
ATOM   2696  HA  ALA A 172      42.773  -6.114  15.553  1.00  0.68           H  
ATOM   2697 1HB  ALA A 172      43.305  -8.357  14.727  1.00  0.68           H  
ATOM   2698 2HB  ALA A 172      42.534  -8.424  16.324  1.00  0.68           H  
ATOM   2699 3HB  ALA A 172      41.607  -8.808  14.868  1.00  0.68           H  
ATOM   2700  N   ALA A 173      40.592  -6.528  13.167  1.00  0.69           N  
ATOM   2701  CA  ALA A 173      40.291  -6.359  11.750  1.00  0.69           C  
ATOM   2702  C   ALA A 173      40.662  -4.967  11.317  1.00  0.69           C  
ATOM   2703  O   ALA A 173      40.631  -4.032  12.119  1.00  0.69           O  
ATOM   2704  CB  ALA A 173      38.816  -6.625  11.472  1.00  0.69           C  
ATOM   2705  H   ALA A 173      39.819  -6.707  13.792  1.00  0.69           H  
ATOM   2706  HA  ALA A 173      40.893  -7.076  11.186  1.00  0.69           H  
ATOM   2707 1HB  ALA A 173      38.621  -6.510  10.406  1.00  0.69           H  
ATOM   2708 2HB  ALA A 173      38.558  -7.635  11.783  1.00  0.69           H  
ATOM   2709 3HB  ALA A 173      38.224  -5.916  12.026  1.00  0.69           H  
ATOM   2710  N   ARG A 174      41.067  -4.822  10.069  1.00  0.71           N  
ATOM   2711  CA  ARG A 174      41.484  -3.531   9.538  1.00  0.71           C  
ATOM   2712  C   ARG A 174      40.526  -2.993   8.494  1.00  0.71           C  
ATOM   2713  O   ARG A 174      40.190  -3.712   7.556  1.00  0.71           O  
ATOM   2714  CB  ARG A 174      42.856  -3.668   8.905  1.00  0.71           C  
ATOM   2715  CG  ARG A 174      43.443  -2.422   8.285  1.00  0.71           C  
ATOM   2716  CD  ARG A 174      44.793  -2.711   7.729  1.00  0.71           C  
ATOM   2717  NE  ARG A 174      45.374  -1.569   7.059  1.00  0.71           N  
ATOM   2718  CZ  ARG A 174      46.534  -1.603   6.374  1.00  0.71           C  
ATOM   2719  NH1 ARG A 174      47.212  -2.728   6.284  1.00  0.71           N  
ATOM   2720  NH2 ARG A 174      46.991  -0.507   5.793  1.00  0.71           N  
ATOM   2721  H   ARG A 174      41.052  -5.647   9.460  1.00  0.71           H  
ATOM   2722  HA  ARG A 174      41.537  -2.816  10.362  1.00  0.71           H  
ATOM   2723 1HB  ARG A 174      43.561  -4.032   9.648  1.00  0.71           H  
ATOM   2724 2HB  ARG A 174      42.802  -4.401   8.130  1.00  0.71           H  
ATOM   2725 1HG  ARG A 174      42.800  -2.075   7.470  1.00  0.71           H  
ATOM   2726 2HG  ARG A 174      43.531  -1.639   9.041  1.00  0.71           H  
ATOM   2727 1HD  ARG A 174      45.461  -3.007   8.538  1.00  0.71           H  
ATOM   2728 2HD  ARG A 174      44.721  -3.527   7.010  1.00  0.71           H  
ATOM   2729  HE  ARG A 174      44.879  -0.688   7.107  1.00  0.71           H  
ATOM   2730 1HH1 ARG A 174      46.861  -3.565   6.727  1.00  0.71           H  
ATOM   2731 2HH1 ARG A 174      48.082  -2.754   5.771  1.00  0.71           H  
ATOM   2732 1HH2 ARG A 174      46.470   0.357   5.863  1.00  0.71           H  
ATOM   2733 2HH2 ARG A 174      47.860  -0.533   5.281  1.00  0.71           H  
ATOM   2734  N   LEU A 175      40.049  -1.770   8.675  1.00  0.73           N  
ATOM   2735  CA  LEU A 175      39.143  -1.191   7.691  1.00  0.73           C  
ATOM   2736  C   LEU A 175      39.793   0.023   7.022  1.00  0.73           C  
ATOM   2737  O   LEU A 175      40.438   0.831   7.697  1.00  0.73           O  
ATOM   2738  CB  LEU A 175      37.836  -0.726   8.363  1.00  0.73           C  
ATOM   2739  CG  LEU A 175      37.064  -1.770   9.225  1.00  0.73           C  
ATOM   2740  CD1 LEU A 175      35.825  -1.084   9.812  1.00  0.73           C  
ATOM   2741  CD2 LEU A 175      36.685  -2.965   8.430  1.00  0.73           C  
ATOM   2742  H   LEU A 175      40.331  -1.229   9.482  1.00  0.73           H  
ATOM   2743  HA  LEU A 175      38.917  -1.928   6.924  1.00  0.73           H  
ATOM   2744 1HB  LEU A 175      38.062   0.120   9.009  1.00  0.73           H  
ATOM   2745 2HB  LEU A 175      37.161  -0.376   7.584  1.00  0.73           H  
ATOM   2746  HG  LEU A 175      37.695  -2.084  10.046  1.00  0.73           H  
ATOM   2747 1HD1 LEU A 175      35.290  -1.782  10.443  1.00  0.73           H  
ATOM   2748 2HD1 LEU A 175      36.129  -0.223  10.408  1.00  0.73           H  
ATOM   2749 3HD1 LEU A 175      35.177  -0.759   8.999  1.00  0.73           H  
ATOM   2750 1HD2 LEU A 175      36.149  -3.672   9.064  1.00  0.73           H  
ATOM   2751 2HD2 LEU A 175      36.057  -2.639   7.639  1.00  0.73           H  
ATOM   2752 3HD2 LEU A 175      37.571  -3.445   8.025  1.00  0.73           H  
ATOM   2753  N   GLY A 176      39.545   0.203   5.730  1.00  0.75           N  
ATOM   2754  CA  GLY A 176      39.966   1.383   4.988  1.00  0.75           C  
ATOM   2755  C   GLY A 176      38.882   2.428   5.153  1.00  0.75           C  
ATOM   2756  O   GLY A 176      38.152   2.368   6.147  1.00  0.75           O  
ATOM   2757  H   GLY A 176      39.089  -0.543   5.212  1.00  0.75           H  
ATOM   2758 1HA  GLY A 176      40.916   1.754   5.369  1.00  0.75           H  
ATOM   2759 2HA  GLY A 176      40.099   1.135   3.936  1.00  0.75           H  
ATOM   2760  N   TYR A 177      38.762   3.369   4.217  1.00  0.77           N  
ATOM   2761  CA  TYR A 177      37.780   4.452   4.354  1.00  0.77           C  
ATOM   2762  C   TYR A 177      36.869   4.619   3.154  1.00  0.77           C  
ATOM   2763  O   TYR A 177      37.215   4.225   2.035  1.00  0.77           O  
ATOM   2764  CB  TYR A 177      38.466   5.780   4.602  1.00  0.77           C  
ATOM   2765  CG  TYR A 177      39.334   6.235   3.471  1.00  0.77           C  
ATOM   2766  CD1 TYR A 177      38.784   6.921   2.406  1.00  0.77           C  
ATOM   2767  CD2 TYR A 177      40.687   6.003   3.515  1.00  0.77           C  
ATOM   2768  CE1 TYR A 177      39.578   7.359   1.373  1.00  0.77           C  
ATOM   2769  CE2 TYR A 177      41.495   6.441   2.486  1.00  0.77           C  
ATOM   2770  CZ  TYR A 177      40.944   7.116   1.413  1.00  0.77           C  
ATOM   2771  OH  TYR A 177      41.748   7.554   0.384  1.00  0.77           O  
ATOM   2772  H   TYR A 177      39.391   3.340   3.422  1.00  0.77           H  
ATOM   2773  HA  TYR A 177      37.137   4.237   5.197  1.00  0.77           H  
ATOM   2774 1HB  TYR A 177      37.721   6.538   4.794  1.00  0.77           H  
ATOM   2775 2HB  TYR A 177      39.076   5.692   5.480  1.00  0.77           H  
ATOM   2776  HD1 TYR A 177      37.723   7.104   2.379  1.00  0.77           H  
ATOM   2777  HD2 TYR A 177      41.119   5.471   4.362  1.00  0.77           H  
ATOM   2778  HE1 TYR A 177      39.134   7.891   0.532  1.00  0.77           H  
ATOM   2779  HE2 TYR A 177      42.568   6.251   2.521  1.00  0.77           H  
ATOM   2780  HH  TYR A 177      42.660   7.333   0.577  1.00  0.77           H  
ATOM   2781  N   GLY A 178      35.719   5.247   3.387  1.00  0.79           N  
ATOM   2782  CA  GLY A 178      34.755   5.474   2.334  1.00  0.79           C  
ATOM   2783  C   GLY A 178      33.909   4.219   2.232  1.00  0.79           C  
ATOM   2784  O   GLY A 178      33.546   3.787   1.136  1.00  0.79           O  
ATOM   2785  H   GLY A 178      35.455   5.517   4.338  1.00  0.79           H  
ATOM   2786 1HA  GLY A 178      34.145   6.335   2.592  1.00  0.79           H  
ATOM   2787 2HA  GLY A 178      35.261   5.681   1.392  1.00  0.79           H  
ATOM   2788  N   LEU A 179      33.676   3.604   3.394  1.00  0.83           N  
ATOM   2789  CA  LEU A 179      32.946   2.349   3.526  1.00  0.83           C  
ATOM   2790  C   LEU A 179      31.515   2.480   4.009  1.00  0.83           C  
ATOM   2791  O   LEU A 179      31.164   3.383   4.774  1.00  0.83           O  
ATOM   2792  CB  LEU A 179      33.711   1.407   4.478  1.00  0.83           C  
ATOM   2793  CG  LEU A 179      34.793   0.506   3.843  1.00  0.83           C  
ATOM   2794  CD1 LEU A 179      35.704   1.295   2.974  1.00  0.83           C  
ATOM   2795  CD2 LEU A 179      35.608  -0.127   4.947  1.00  0.83           C  
ATOM   2796  H   LEU A 179      34.005   4.075   4.245  1.00  0.83           H  
ATOM   2797  HA  LEU A 179      32.914   1.883   2.545  1.00  0.83           H  
ATOM   2798 1HB  LEU A 179      34.198   2.020   5.238  1.00  0.83           H  
ATOM   2799 2HB  LEU A 179      32.989   0.754   4.968  1.00  0.83           H  
ATOM   2800  HG  LEU A 179      34.308  -0.262   3.239  1.00  0.83           H  
ATOM   2801 1HD1 LEU A 179      36.443   0.641   2.550  1.00  0.83           H  
ATOM   2802 2HD1 LEU A 179      35.146   1.761   2.189  1.00  0.83           H  
ATOM   2803 3HD1 LEU A 179      36.189   2.039   3.565  1.00  0.83           H  
ATOM   2804 1HD2 LEU A 179      36.365  -0.759   4.504  1.00  0.83           H  
ATOM   2805 2HD2 LEU A 179      36.089   0.661   5.535  1.00  0.83           H  
ATOM   2806 3HD2 LEU A 179      34.956  -0.714   5.587  1.00  0.83           H  
ATOM   2807  N   MET A 180      30.696   1.531   3.567  1.00  0.88           N  
ATOM   2808  CA  MET A 180      29.302   1.448   3.988  1.00  0.88           C  
ATOM   2809  C   MET A 180      28.822   0.007   4.177  1.00  0.88           C  
ATOM   2810  O   MET A 180      29.100  -0.865   3.347  1.00  0.88           O  
ATOM   2811  CB  MET A 180      28.404   2.142   2.955  1.00  0.88           C  
ATOM   2812  CG  MET A 180      26.916   2.045   3.267  1.00  0.88           C  
ATOM   2813  SD  MET A 180      25.847   2.900   2.102  1.00  0.88           S  
ATOM   2814  CE  MET A 180      24.294   2.492   2.896  1.00  0.88           C  
ATOM   2815  H   MET A 180      31.080   0.850   2.903  1.00  0.88           H  
ATOM   2816  HA  MET A 180      29.201   1.958   4.947  1.00  0.88           H  
ATOM   2817 1HB  MET A 180      28.676   3.200   2.887  1.00  0.88           H  
ATOM   2818 2HB  MET A 180      28.569   1.700   1.969  1.00  0.88           H  
ATOM   2819 1HG  MET A 180      26.625   0.992   3.265  1.00  0.88           H  
ATOM   2820 2HG  MET A 180      26.729   2.438   4.257  1.00  0.88           H  
ATOM   2821 1HE  MET A 180      23.461   2.881   2.332  1.00  0.88           H  
ATOM   2822 2HE  MET A 180      24.197   1.418   2.968  1.00  0.88           H  
ATOM   2823 3HE  MET A 180      24.273   2.923   3.876  1.00  0.88           H  
ATOM   2824  N   LEU A 181      28.084  -0.213   5.270  1.00  0.92           N  
ATOM   2825  CA  LEU A 181      27.441  -1.495   5.583  1.00  0.92           C  
ATOM   2826  C   LEU A 181      25.932  -1.319   5.397  1.00  0.92           C  
ATOM   2827  O   LEU A 181      25.296  -0.650   6.204  1.00  0.92           O  
ATOM   2828  CB  LEU A 181      27.744  -1.910   7.030  1.00  0.92           C  
ATOM   2829  CG  LEU A 181      29.212  -2.012   7.419  1.00  0.92           C  
ATOM   2830  CD1 LEU A 181      29.294  -2.384   8.907  1.00  0.92           C  
ATOM   2831  CD2 LEU A 181      29.917  -3.018   6.513  1.00  0.92           C  
ATOM   2832  H   LEU A 181      27.939   0.556   5.907  1.00  0.92           H  
ATOM   2833  HA  LEU A 181      27.803  -2.259   4.901  1.00  0.92           H  
ATOM   2834 1HB  LEU A 181      27.298  -1.191   7.696  1.00  0.92           H  
ATOM   2835 2HB  LEU A 181      27.292  -2.880   7.207  1.00  0.92           H  
ATOM   2836  HG  LEU A 181      29.683  -1.058   7.300  1.00  0.92           H  
ATOM   2837 1HD1 LEU A 181      30.337  -2.444   9.211  1.00  0.92           H  
ATOM   2838 2HD1 LEU A 181      28.788  -1.621   9.500  1.00  0.92           H  
ATOM   2839 3HD1 LEU A 181      28.813  -3.344   9.071  1.00  0.92           H  
ATOM   2840 1HD2 LEU A 181      30.970  -3.092   6.790  1.00  0.92           H  
ATOM   2841 2HD2 LEU A 181      29.450  -3.985   6.609  1.00  0.92           H  
ATOM   2842 3HD2 LEU A 181      29.840  -2.687   5.480  1.00  0.92           H  
ATOM   2843  N   ASP A 182      25.350  -1.888   4.340  1.00  0.96           N  
ATOM   2844  CA  ASP A 182      23.944  -1.589   4.018  1.00  0.96           C  
ATOM   2845  C   ASP A 182      22.969  -2.321   4.929  1.00  0.96           C  
ATOM   2846  O   ASP A 182      22.880  -3.552   4.915  1.00  0.96           O  
ATOM   2847  CB  ASP A 182      23.580  -1.922   2.581  1.00  0.96           C  
ATOM   2848  CG  ASP A 182      22.224  -1.403   2.276  1.00  0.96           C  
ATOM   2849  OD1 ASP A 182      21.633  -0.867   3.158  1.00  0.96           O  
ATOM   2850  OD2 ASP A 182      21.763  -1.471   1.173  1.00  0.96           O  
ATOM   2851  H   ASP A 182      25.917  -2.487   3.740  1.00  0.96           H  
ATOM   2852  HA  ASP A 182      23.783  -0.522   4.166  1.00  0.96           H  
ATOM   2853 1HB  ASP A 182      24.315  -1.503   1.900  1.00  0.96           H  
ATOM   2854 2HB  ASP A 182      23.555  -2.977   2.455  1.00  0.96           H  
ATOM   2855  N   HIS A 183      22.310  -1.543   5.792  1.00  0.97           N  
ATOM   2856  CA  HIS A 183      21.388  -1.937   6.878  1.00  0.97           C  
ATOM   2857  C   HIS A 183      22.158  -2.510   8.073  1.00  0.97           C  
ATOM   2858  O   HIS A 183      21.701  -2.467   9.207  1.00  0.97           O  
ATOM   2859  CB  HIS A 183      20.329  -2.956   6.412  1.00  0.97           C  
ATOM   2860  CG  HIS A 183      19.443  -2.502   5.276  1.00  0.97           C  
ATOM   2861  ND1 HIS A 183      18.521  -1.477   5.405  1.00  0.97           N  
ATOM   2862  CD2 HIS A 183      19.331  -2.950   4.001  1.00  0.97           C  
ATOM   2863  CE1 HIS A 183      17.883  -1.315   4.249  1.00  0.97           C  
ATOM   2864  NE2 HIS A 183      18.356  -2.195   3.388  1.00  0.97           N  
ATOM   2865  H   HIS A 183      22.465  -0.554   5.660  1.00  0.97           H  
ATOM   2866  HA  HIS A 183      20.855  -1.053   7.226  1.00  0.97           H  
ATOM   2867 1HB  HIS A 183      20.796  -3.875   6.131  1.00  0.97           H  
ATOM   2868 2HB  HIS A 183      19.686  -3.191   7.253  1.00  0.97           H  
ATOM   2869  HD2 HIS A 183      19.908  -3.757   3.543  1.00  0.97           H  
ATOM   2870  HE1 HIS A 183      17.104  -0.581   4.039  1.00  0.97           H  
ATOM   2871  HE2 HIS A 183      18.054  -2.299   2.421  1.00  0.97           H  
ATOM   2872  N   ALA A 184      23.339  -3.042   7.799  1.00  0.95           N  
ATOM   2873  CA  ALA A 184      24.408  -3.465   8.699  1.00  0.95           C  
ATOM   2874  C   ALA A 184      24.118  -4.515   9.770  1.00  0.95           C  
ATOM   2875  O   ALA A 184      25.039  -5.219  10.174  1.00  0.95           O  
ATOM   2876  CB  ALA A 184      24.911  -2.238   9.389  1.00  0.95           C  
ATOM   2877  H   ALA A 184      23.556  -3.106   6.815  1.00  0.95           H  
ATOM   2878  HA  ALA A 184      25.203  -3.858   8.065  1.00  0.95           H  
ATOM   2879 1HB  ALA A 184      25.767  -2.472   9.972  1.00  0.95           H  
ATOM   2880 2HB  ALA A 184      25.167  -1.545   8.619  1.00  0.95           H  
ATOM   2881 3HB  ALA A 184      24.141  -1.810  10.032  1.00  0.95           H  
ATOM   2882  N   THR A 185      22.863  -4.795  10.083  1.00  0.90           N  
ATOM   2883  CA  THR A 185      22.552  -5.726  11.167  1.00  0.90           C  
ATOM   2884  C   THR A 185      22.932  -7.187  10.916  1.00  0.90           C  
ATOM   2885  O   THR A 185      22.746  -8.044  11.784  1.00  0.90           O  
ATOM   2886  CB  THR A 185      21.062  -5.619  11.591  1.00  0.90           C  
ATOM   2887  OG1 THR A 185      20.184  -5.850  10.478  1.00  0.90           O  
ATOM   2888  CG2 THR A 185      20.776  -4.238  12.169  1.00  0.90           C  
ATOM   2889  H   THR A 185      22.138  -4.207   9.694  1.00  0.90           H  
ATOM   2890  HA  THR A 185      23.134  -5.399  12.018  1.00  0.90           H  
ATOM   2891  HB  THR A 185      20.864  -6.373  12.350  1.00  0.90           H  
ATOM   2892  HG1 THR A 185      20.456  -6.626   9.957  1.00  0.90           H  
ATOM   2893 1HG2 THR A 185      19.735  -4.177  12.473  1.00  0.90           H  
ATOM   2894 2HG2 THR A 185      21.414  -4.069  13.026  1.00  0.90           H  
ATOM   2895 3HG2 THR A 185      20.979  -3.484  11.416  1.00  0.90           H  
ATOM   2896  N   GLY A 186      23.414  -7.487   9.716  1.00  0.85           N  
ATOM   2897  CA  GLY A 186      23.889  -8.817   9.384  1.00  0.85           C  
ATOM   2898  C   GLY A 186      25.381  -8.872   9.004  1.00  0.85           C  
ATOM   2899  O   GLY A 186      25.825  -9.896   8.492  1.00  0.85           O  
ATOM   2900  H   GLY A 186      23.499  -6.742   9.043  1.00  0.85           H  
ATOM   2901 1HA  GLY A 186      23.717  -9.478  10.234  1.00  0.85           H  
ATOM   2902 2HA  GLY A 186      23.296  -9.217   8.565  1.00  0.85           H  
ATOM   2903  N   PHE A 187      26.147  -7.783   9.185  1.00  0.80           N  
ATOM   2904  CA  PHE A 187      27.567  -7.810   8.768  1.00  0.80           C  
ATOM   2905  C   PHE A 187      28.538  -8.341   9.816  1.00  0.80           C  
ATOM   2906  O   PHE A 187      28.524  -7.901  10.970  1.00  0.80           O  
ATOM   2907  CB  PHE A 187      28.061  -6.443   8.290  1.00  0.80           C  
ATOM   2908  CG  PHE A 187      29.551  -6.478   7.861  1.00  0.80           C  
ATOM   2909  CD1 PHE A 187      29.931  -7.182   6.742  1.00  0.80           C  
ATOM   2910  CD2 PHE A 187      30.543  -5.789   8.545  1.00  0.80           C  
ATOM   2911  CE1 PHE A 187      31.245  -7.221   6.329  1.00  0.80           C  
ATOM   2912  CE2 PHE A 187      31.858  -5.820   8.111  1.00  0.80           C  
ATOM   2913  CZ  PHE A 187      32.201  -6.534   7.008  1.00  0.80           C  
ATOM   2914  H   PHE A 187      25.757  -6.946   9.619  1.00  0.80           H  
ATOM   2915  HA  PHE A 187      27.638  -8.475   7.905  1.00  0.80           H  
ATOM   2916 1HB  PHE A 187      27.462  -6.116   7.439  1.00  0.80           H  
ATOM   2917 2HB  PHE A 187      27.936  -5.708   9.085  1.00  0.80           H  
ATOM   2918  HD1 PHE A 187      29.173  -7.728   6.189  1.00  0.80           H  
ATOM   2919  HD2 PHE A 187      30.283  -5.216   9.413  1.00  0.80           H  
ATOM   2920  HE1 PHE A 187      31.512  -7.799   5.450  1.00  0.80           H  
ATOM   2921  HE2 PHE A 187      32.625  -5.275   8.642  1.00  0.80           H  
ATOM   2922  HZ  PHE A 187      33.236  -6.554   6.678  1.00  0.80           H  
ATOM   2923  N   VAL A 188      29.367  -9.298   9.392  1.00  0.76           N  
ATOM   2924  CA  VAL A 188      30.361  -9.941  10.242  1.00  0.76           C  
ATOM   2925  C   VAL A 188      31.763  -9.981   9.614  1.00  0.76           C  
ATOM   2926  O   VAL A 188      31.900 -10.296   8.429  1.00  0.76           O  
ATOM   2927  CB  VAL A 188      29.914 -11.384  10.561  1.00  0.76           C  
ATOM   2928  CG1 VAL A 188      30.959 -12.074  11.434  1.00  0.76           C  
ATOM   2929  CG2 VAL A 188      28.551 -11.363  11.256  1.00  0.76           C  
ATOM   2930  H   VAL A 188      29.286  -9.600   8.419  1.00  0.76           H  
ATOM   2931  HA  VAL A 188      30.413  -9.383  11.171  1.00  0.76           H  
ATOM   2932  HB  VAL A 188      29.831 -11.950   9.632  1.00  0.76           H  
ATOM   2933 1HG1 VAL A 188      30.635 -13.092  11.645  1.00  0.76           H  
ATOM   2934 2HG1 VAL A 188      31.914 -12.107  10.920  1.00  0.76           H  
ATOM   2935 3HG1 VAL A 188      31.067 -11.522  12.374  1.00  0.76           H  
ATOM   2936 1HG2 VAL A 188      28.239 -12.383  11.471  1.00  0.76           H  
ATOM   2937 2HG2 VAL A 188      28.624 -10.802  12.182  1.00  0.76           H  
ATOM   2938 3HG2 VAL A 188      27.810 -10.896  10.610  1.00  0.76           H  
ATOM   2939  N   ALA A 189      32.800  -9.670  10.397  1.00  0.74           N  
ATOM   2940  CA  ALA A 189      34.168  -9.775   9.887  1.00  0.74           C  
ATOM   2941  C   ALA A 189      35.144 -10.205  10.984  1.00  0.74           C  
ATOM   2942  O   ALA A 189      35.208  -9.616  12.069  1.00  0.74           O  
ATOM   2943  CB  ALA A 189      34.601  -8.460   9.281  1.00  0.74           C  
ATOM   2944  H   ALA A 189      32.626  -9.383  11.359  1.00  0.74           H  
ATOM   2945  HA  ALA A 189      34.177 -10.548   9.127  1.00  0.74           H  
ATOM   2946 1HB  ALA A 189      35.601  -8.557   8.874  1.00  0.74           H  
ATOM   2947 2HB  ALA A 189      33.914  -8.203   8.492  1.00  0.74           H  
ATOM   2948 3HB  ALA A 189      34.591  -7.701  10.034  1.00  0.74           H  
ATOM   2949  N   GLY A 190      35.931 -11.234  10.679  1.00  0.72           N  
ATOM   2950  CA  GLY A 190      36.836 -11.801  11.676  1.00  0.72           C  
ATOM   2951  C   GLY A 190      38.188 -11.119  11.893  1.00  0.72           C  
ATOM   2952  O   GLY A 190      38.513 -10.092  11.303  1.00  0.72           O  
ATOM   2953  H   GLY A 190      35.833 -11.678   9.762  1.00  0.72           H  
ATOM   2954 1HA  GLY A 190      36.312 -11.819  12.631  1.00  0.72           H  
ATOM   2955 2HA  GLY A 190      36.999 -12.840  11.433  1.00  0.72           H  
ATOM   2956  N   GLU A 191      39.010 -11.770  12.720  1.00  0.71           N  
ATOM   2957  CA  GLU A 191      40.298 -11.270  13.223  1.00  0.71           C  
ATOM   2958  C   GLU A 191      41.272 -10.660  12.223  1.00  0.71           C  
ATOM   2959  O   GLU A 191      41.824  -9.596  12.488  1.00  0.71           O  
ATOM   2960  CB  GLU A 191      41.016 -12.420  13.926  1.00  0.71           C  
ATOM   2961  CG  GLU A 191      42.309 -12.077  14.617  1.00  0.71           C  
ATOM   2962  CD  GLU A 191      42.944 -13.305  15.213  1.00  0.71           C  
ATOM   2963  OE1 GLU A 191      42.393 -14.377  15.037  1.00  0.71           O  
ATOM   2964  OE2 GLU A 191      43.970 -13.187  15.835  1.00  0.71           O  
ATOM   2965  H   GLU A 191      38.684 -12.648  13.095  1.00  0.71           H  
ATOM   2966  HA  GLU A 191      40.080 -10.501  13.959  1.00  0.71           H  
ATOM   2967 1HB  GLU A 191      40.349 -12.867  14.661  1.00  0.71           H  
ATOM   2968 2HB  GLU A 191      41.260 -13.183  13.196  1.00  0.71           H  
ATOM   2969 1HG  GLU A 191      42.994 -11.617  13.906  1.00  0.71           H  
ATOM   2970 2HG  GLU A 191      42.104 -11.357  15.408  1.00  0.71           H  
ATOM   2971  N   THR A 192      41.494 -11.299  11.082  1.00  0.70           N  
ATOM   2972  CA  THR A 192      42.464 -10.727  10.158  1.00  0.70           C  
ATOM   2973  C   THR A 192      41.792 -10.167   8.918  1.00  0.70           C  
ATOM   2974  O   THR A 192      42.443  -9.930   7.904  1.00  0.70           O  
ATOM   2975  CB  THR A 192      43.572 -11.735   9.770  1.00  0.70           C  
ATOM   2976  OG1 THR A 192      43.022 -12.895   9.143  1.00  0.70           O  
ATOM   2977  CG2 THR A 192      44.327 -12.165  11.013  1.00  0.70           C  
ATOM   2978  H   THR A 192      41.029 -12.182  10.867  1.00  0.70           H  
ATOM   2979  HA  THR A 192      42.962  -9.895  10.650  1.00  0.70           H  
ATOM   2980  HB  THR A 192      44.254 -11.255   9.071  1.00  0.70           H  
ATOM   2981  HG1 THR A 192      43.696 -13.217   8.492  1.00  0.70           H  
ATOM   2982 1HG2 THR A 192      45.115 -12.857  10.736  1.00  0.70           H  
ATOM   2983 2HG2 THR A 192      44.760 -11.287  11.490  1.00  0.70           H  
ATOM   2984 3HG2 THR A 192      43.641 -12.653  11.706  1.00  0.70           H  
ATOM   2985  N   ALA A 193      40.472 -10.001   8.963  1.00  0.68           N  
ATOM   2986  CA  ALA A 193      39.795  -9.492   7.786  1.00  0.68           C  
ATOM   2987  C   ALA A 193      40.287  -8.085   7.493  1.00  0.68           C  
ATOM   2988  O   ALA A 193      40.468  -7.287   8.425  1.00  0.68           O  
ATOM   2989  CB  ALA A 193      38.286  -9.503   7.981  1.00  0.68           C  
ATOM   2990  H   ALA A 193      39.947 -10.179   9.822  1.00  0.68           H  
ATOM   2991  HA  ALA A 193      40.054 -10.127   6.941  1.00  0.68           H  
ATOM   2992 1HB  ALA A 193      37.802  -9.124   7.078  1.00  0.68           H  
ATOM   2993 2HB  ALA A 193      37.939 -10.514   8.180  1.00  0.68           H  
ATOM   2994 3HB  ALA A 193      38.034  -8.867   8.827  1.00  0.68           H  
ATOM   2995  N   VAL A 194      40.478  -7.781   6.212  1.00  0.66           N  
ATOM   2996  CA  VAL A 194      40.894  -6.431   5.831  1.00  0.66           C  
ATOM   2997  C   VAL A 194      40.019  -5.827   4.754  1.00  0.66           C  
ATOM   2998  O   VAL A 194      39.832  -6.432   3.699  1.00  0.66           O  
ATOM   2999  CB  VAL A 194      42.348  -6.402   5.293  1.00  0.66           C  
ATOM   3000  CG1 VAL A 194      42.728  -4.970   4.884  1.00  0.66           C  
ATOM   3001  CG2 VAL A 194      43.323  -6.935   6.336  1.00  0.66           C  
ATOM   3002  H   VAL A 194      40.333  -8.516   5.517  1.00  0.66           H  
ATOM   3003  HA  VAL A 194      40.845  -5.803   6.711  1.00  0.66           H  
ATOM   3004  HB  VAL A 194      42.401  -7.002   4.410  1.00  0.66           H  
ATOM   3005 1HG1 VAL A 194      43.742  -4.962   4.488  1.00  0.66           H  
ATOM   3006 2HG1 VAL A 194      42.050  -4.606   4.119  1.00  0.66           H  
ATOM   3007 3HG1 VAL A 194      42.672  -4.317   5.747  1.00  0.66           H  
ATOM   3008 1HG2 VAL A 194      44.329  -6.913   5.930  1.00  0.66           H  
ATOM   3009 2HG2 VAL A 194      43.283  -6.334   7.221  1.00  0.66           H  
ATOM   3010 3HG2 VAL A 194      43.064  -7.949   6.585  1.00  0.66           H  
ATOM   3011  N   LEU A 195      39.503  -4.631   4.989  1.00  0.65           N  
ATOM   3012  CA  LEU A 195      38.777  -3.949   3.932  1.00  0.65           C  
ATOM   3013  C   LEU A 195      39.587  -2.760   3.441  1.00  0.65           C  
ATOM   3014  O   LEU A 195      39.983  -1.907   4.237  1.00  0.65           O  
ATOM   3015  CB  LEU A 195      37.377  -3.465   4.366  1.00  0.65           C  
ATOM   3016  CG  LEU A 195      36.384  -4.520   4.792  1.00  0.65           C  
ATOM   3017  CD1 LEU A 195      35.041  -3.878   5.080  1.00  0.65           C  
ATOM   3018  CD2 LEU A 195      36.270  -5.498   3.718  1.00  0.65           C  
ATOM   3019  H   LEU A 195      39.659  -4.188   5.894  1.00  0.65           H  
ATOM   3020  HA  LEU A 195      38.653  -4.630   3.087  1.00  0.65           H  
ATOM   3021 1HB  LEU A 195      37.496  -2.781   5.193  1.00  0.65           H  
ATOM   3022 2HB  LEU A 195      36.928  -2.922   3.553  1.00  0.65           H  
ATOM   3023  HG  LEU A 195      36.725  -5.011   5.707  1.00  0.65           H  
ATOM   3024 1HD1 LEU A 195      34.340  -4.646   5.382  1.00  0.65           H  
ATOM   3025 2HD1 LEU A 195      35.114  -3.157   5.853  1.00  0.65           H  
ATOM   3026 3HD1 LEU A 195      34.677  -3.390   4.175  1.00  0.65           H  
ATOM   3027 1HD2 LEU A 195      35.573  -6.243   3.991  1.00  0.65           H  
ATOM   3028 2HD2 LEU A 195      35.940  -5.005   2.825  1.00  0.65           H  
ATOM   3029 3HD2 LEU A 195      37.234  -5.943   3.555  1.00  0.65           H  
ATOM   3030  N   GLY A 196      39.759  -2.653   2.134  1.00  0.65           N  
ATOM   3031  CA  GLY A 196      40.434  -1.526   1.500  1.00  0.65           C  
ATOM   3032  C   GLY A 196      39.483  -0.335   1.457  1.00  0.65           C  
ATOM   3033  O   GLY A 196      38.584  -0.246   2.290  1.00  0.65           O  
ATOM   3034  H   GLY A 196      39.458  -3.421   1.527  1.00  0.65           H  
ATOM   3035 1HA  GLY A 196      41.340  -1.270   2.052  1.00  0.65           H  
ATOM   3036 2HA  GLY A 196      40.732  -1.798   0.485  1.00  0.65           H  
ATOM   3037  N   ASN A 197      39.701   0.593   0.535  1.00  0.65           N  
ATOM   3038  CA  ASN A 197      38.903   1.829   0.463  1.00  0.65           C  
ATOM   3039  C   ASN A 197      37.726   1.683  -0.514  1.00  0.65           C  
ATOM   3040  O   ASN A 197      37.764   0.826  -1.398  1.00  0.65           O  
ATOM   3041  CB  ASN A 197      39.794   2.984   0.047  1.00  0.65           C  
ATOM   3042  CG  ASN A 197      40.934   3.213   1.020  1.00  0.65           C  
ATOM   3043  OD1 ASN A 197      40.802   3.167   2.255  1.00  0.65           O  
ATOM   3044  ND2 ASN A 197      42.094   3.461   0.467  1.00  0.65           N  
ATOM   3045  H   ASN A 197      40.450   0.436  -0.144  1.00  0.65           H  
ATOM   3046  HA  ASN A 197      38.490   2.038   1.451  1.00  0.65           H  
ATOM   3047 1HB  ASN A 197      40.208   2.783  -0.942  1.00  0.65           H  
ATOM   3048 2HB  ASN A 197      39.197   3.900  -0.023  1.00  0.65           H  
ATOM   3049 1HD2 ASN A 197      42.899   3.619   1.038  1.00  0.65           H  
ATOM   3050 2HD2 ASN A 197      42.178   3.494  -0.532  1.00  0.65           H  
ATOM   3051  N   ASN A 198      36.700   2.525  -0.388  1.00  0.66           N  
ATOM   3052  CA  ASN A 198      35.559   2.473  -1.319  1.00  0.66           C  
ATOM   3053  C   ASN A 198      34.876   1.107  -1.410  1.00  0.66           C  
ATOM   3054  O   ASN A 198      34.453   0.687  -2.488  1.00  0.66           O  
ATOM   3055  CB  ASN A 198      35.977   2.928  -2.720  1.00  0.66           C  
ATOM   3056  CG  ASN A 198      36.214   4.415  -2.823  1.00  0.66           C  
ATOM   3057  OD1 ASN A 198      35.299   5.215  -2.537  1.00  0.66           O  
ATOM   3058  ND2 ASN A 198      37.402   4.800  -3.226  1.00  0.66           N  
ATOM   3059  H   ASN A 198      36.720   3.209   0.374  1.00  0.66           H  
ATOM   3060  HA  ASN A 198      34.805   3.170  -0.952  1.00  0.66           H  
ATOM   3061 1HB  ASN A 198      36.883   2.420  -3.033  1.00  0.66           H  
ATOM   3062 2HB  ASN A 198      35.203   2.655  -3.426  1.00  0.66           H  
ATOM   3063 1HD2 ASN A 198      37.610   5.774  -3.318  1.00  0.66           H  
ATOM   3064 2HD2 ASN A 198      38.099   4.118  -3.449  1.00  0.66           H  
ATOM   3065  N   ILE A 199      34.720   0.438  -0.280  1.00  0.68           N  
ATOM   3066  CA  ILE A 199      34.058  -0.856  -0.242  1.00  0.68           C  
ATOM   3067  C   ILE A 199      32.638  -0.788   0.318  1.00  0.68           C  
ATOM   3068  O   ILE A 199      32.391  -0.230   1.396  1.00  0.68           O  
ATOM   3069  CB  ILE A 199      34.905  -1.871   0.520  1.00  0.68           C  
ATOM   3070  CG1 ILE A 199      36.185  -2.073  -0.205  1.00  0.68           C  
ATOM   3071  CG2 ILE A 199      34.162  -3.167   0.696  1.00  0.68           C  
ATOM   3072  CD1 ILE A 199      37.107  -2.824   0.570  1.00  0.68           C  
ATOM   3073  H   ILE A 199      35.092   0.835   0.567  1.00  0.68           H  
ATOM   3074  HA  ILE A 199      33.985  -1.221  -1.264  1.00  0.68           H  
ATOM   3075  HB  ILE A 199      35.161  -1.471   1.492  1.00  0.68           H  
ATOM   3076 1HG1 ILE A 199      35.997  -2.587  -1.149  1.00  0.68           H  
ATOM   3077 2HG1 ILE A 199      36.646  -1.124  -0.418  1.00  0.68           H  
ATOM   3078 1HG2 ILE A 199      34.761  -3.874   1.241  1.00  0.68           H  
ATOM   3079 2HG2 ILE A 199      33.274  -2.954   1.240  1.00  0.68           H  
ATOM   3080 3HG2 ILE A 199      33.908  -3.587  -0.274  1.00  0.68           H  
ATOM   3081 1HD1 ILE A 199      38.027  -2.944   0.020  1.00  0.68           H  
ATOM   3082 2HD1 ILE A 199      37.281  -2.277   1.469  1.00  0.68           H  
ATOM   3083 3HD1 ILE A 199      36.696  -3.782   0.801  1.00  0.68           H  
ATOM   3084  N   SER A 200      31.719  -1.353  -0.462  1.00  0.69           N  
ATOM   3085  CA  SER A 200      30.297  -1.379  -0.142  1.00  0.69           C  
ATOM   3086  C   SER A 200      29.840  -2.795   0.120  1.00  0.69           C  
ATOM   3087  O   SER A 200      29.858  -3.634  -0.786  1.00  0.69           O  
ATOM   3088  CB  SER A 200      29.489  -0.820  -1.279  1.00  0.69           C  
ATOM   3089  OG  SER A 200      28.120  -0.919  -1.006  1.00  0.69           O  
ATOM   3090  H   SER A 200      32.053  -1.817  -1.312  1.00  0.69           H  
ATOM   3091  HA  SER A 200      30.120  -0.790   0.762  1.00  0.69           H  
ATOM   3092 1HB  SER A 200      29.760   0.214  -1.447  1.00  0.69           H  
ATOM   3093 2HB  SER A 200      29.726  -1.377  -2.190  1.00  0.69           H  
ATOM   3094  HG  SER A 200      27.968  -1.829  -0.717  1.00  0.69           H  
ATOM   3095  N   ILE A 201      29.437  -3.049   1.353  1.00  0.69           N  
ATOM   3096  CA  ILE A 201      29.037  -4.384   1.756  1.00  0.69           C  
ATOM   3097  C   ILE A 201      27.593  -4.427   2.216  1.00  0.69           C  
ATOM   3098  O   ILE A 201      27.167  -3.601   3.020  1.00  0.69           O  
ATOM   3099  CB  ILE A 201      29.946  -4.920   2.851  1.00  0.69           C  
ATOM   3100  CG1 ILE A 201      31.351  -4.974   2.355  1.00  0.69           C  
ATOM   3101  CG2 ILE A 201      29.509  -6.221   3.211  1.00  0.69           C  
ATOM   3102  CD1 ILE A 201      32.350  -5.402   3.386  1.00  0.69           C  
ATOM   3103  H   ILE A 201      29.421  -2.291   2.041  1.00  0.69           H  
ATOM   3104  HA  ILE A 201      29.126  -5.051   0.901  1.00  0.69           H  
ATOM   3105  HB  ILE A 201      29.920  -4.261   3.720  1.00  0.69           H  
ATOM   3106 1HG1 ILE A 201      31.397  -5.626   1.507  1.00  0.69           H  
ATOM   3107 2HG1 ILE A 201      31.611  -3.996   2.037  1.00  0.69           H  
ATOM   3108 1HG2 ILE A 201      30.151  -6.602   3.953  1.00  0.69           H  
ATOM   3109 2HG2 ILE A 201      28.495  -6.178   3.589  1.00  0.69           H  
ATOM   3110 3HG2 ILE A 201      29.549  -6.833   2.333  1.00  0.69           H  
ATOM   3111 1HD1 ILE A 201      33.342  -5.391   2.946  1.00  0.69           H  
ATOM   3112 2HD1 ILE A 201      32.306  -4.717   4.228  1.00  0.69           H  
ATOM   3113 3HD1 ILE A 201      32.119  -6.406   3.716  1.00  0.69           H  
ATOM   3114  N   LEU A 202      26.827  -5.355   1.674  1.00  0.69           N  
ATOM   3115  CA  LEU A 202      25.425  -5.447   2.027  1.00  0.69           C  
ATOM   3116  C   LEU A 202      25.133  -6.328   3.241  1.00  0.69           C  
ATOM   3117  O   LEU A 202      25.934  -7.189   3.623  1.00  0.69           O  
ATOM   3118  CB  LEU A 202      24.641  -5.947   0.825  1.00  0.69           C  
ATOM   3119  CG  LEU A 202      24.328  -4.897  -0.248  1.00  0.69           C  
ATOM   3120  CD1 LEU A 202      25.624  -4.526  -0.966  1.00  0.69           C  
ATOM   3121  CD2 LEU A 202      23.299  -5.443  -1.223  1.00  0.69           C  
ATOM   3122  H   LEU A 202      27.220  -5.996   0.979  1.00  0.69           H  
ATOM   3123  HA  LEU A 202      25.084  -4.451   2.259  1.00  0.69           H  
ATOM   3124 1HB  LEU A 202      25.238  -6.703   0.358  1.00  0.69           H  
ATOM   3125 2HB  LEU A 202      23.707  -6.383   1.169  1.00  0.69           H  
ATOM   3126  HG  LEU A 202      23.927  -4.001   0.227  1.00  0.69           H  
ATOM   3127 1HD1 LEU A 202      25.431  -3.790  -1.719  1.00  0.69           H  
ATOM   3128 2HD1 LEU A 202      26.337  -4.132  -0.265  1.00  0.69           H  
ATOM   3129 3HD1 LEU A 202      26.037  -5.396  -1.435  1.00  0.69           H  
ATOM   3130 1HD2 LEU A 202      23.075  -4.698  -1.973  1.00  0.69           H  
ATOM   3131 2HD2 LEU A 202      23.683  -6.322  -1.709  1.00  0.69           H  
ATOM   3132 3HD2 LEU A 202      22.388  -5.693  -0.686  1.00  0.69           H  
ATOM   3133  N   HIS A 203      23.945  -6.141   3.813  1.00  0.68           N  
ATOM   3134  CA  HIS A 203      23.483  -6.940   4.936  1.00  0.68           C  
ATOM   3135  C   HIS A 203      23.659  -8.430   4.682  1.00  0.68           C  
ATOM   3136  O   HIS A 203      23.398  -8.930   3.585  1.00  0.68           O  
ATOM   3137  CB  HIS A 203      21.984  -6.678   5.159  1.00  0.68           C  
ATOM   3138  CG  HIS A 203      21.397  -7.240   6.413  1.00  0.68           C  
ATOM   3139  ND1 HIS A 203      21.077  -8.574   6.566  1.00  0.68           N  
ATOM   3140  CD2 HIS A 203      21.062  -6.636   7.563  1.00  0.68           C  
ATOM   3141  CE1 HIS A 203      20.570  -8.761   7.770  1.00  0.68           C  
ATOM   3142  NE2 HIS A 203      20.550  -7.600   8.397  1.00  0.68           N  
ATOM   3143  H   HIS A 203      23.357  -5.362   3.521  1.00  0.68           H  
ATOM   3144  HA  HIS A 203      24.034  -6.666   5.835  1.00  0.68           H  
ATOM   3145 1HB  HIS A 203      21.789  -5.635   5.140  1.00  0.68           H  
ATOM   3146 2HB  HIS A 203      21.429  -7.105   4.324  1.00  0.68           H  
ATOM   3147  HD1 HIS A 203      20.955  -9.224   5.816  1.00  0.68           H  
ATOM   3148  HD2 HIS A 203      21.130  -5.601   7.897  1.00  0.68           H  
ATOM   3149  HE1 HIS A 203      20.250  -9.752   8.091  1.00  0.68           H  
ATOM   3150  N   GLY A 204      24.109  -9.126   5.715  1.00  0.68           N  
ATOM   3151  CA  GLY A 204      24.294 -10.569   5.710  1.00  0.68           C  
ATOM   3152  C   GLY A 204      25.706 -11.002   5.328  1.00  0.68           C  
ATOM   3153  O   GLY A 204      26.075 -12.161   5.525  1.00  0.68           O  
ATOM   3154  H   GLY A 204      24.330  -8.631   6.563  1.00  0.68           H  
ATOM   3155 1HA  GLY A 204      24.060 -10.954   6.704  1.00  0.68           H  
ATOM   3156 2HA  GLY A 204      23.575 -11.018   5.030  1.00  0.68           H  
ATOM   3157  N   VAL A 205      26.516 -10.083   4.816  1.00  0.68           N  
ATOM   3158  CA  VAL A 205      27.853 -10.482   4.423  1.00  0.68           C  
ATOM   3159  C   VAL A 205      28.792 -10.868   5.547  1.00  0.68           C  
ATOM   3160  O   VAL A 205      28.925 -10.145   6.540  1.00  0.68           O  
ATOM   3161  CB  VAL A 205      28.510  -9.402   3.578  1.00  0.68           C  
ATOM   3162  CG1 VAL A 205      30.017  -9.745   3.305  1.00  0.68           C  
ATOM   3163  CG2 VAL A 205      27.742  -9.308   2.270  1.00  0.68           C  
ATOM   3164  H   VAL A 205      26.203  -9.124   4.641  1.00  0.68           H  
ATOM   3165  HA  VAL A 205      27.714 -11.332   3.800  1.00  0.68           H  
ATOM   3166  HB  VAL A 205      28.447  -8.473   4.104  1.00  0.68           H  
ATOM   3167 1HG1 VAL A 205      30.465  -8.970   2.705  1.00  0.68           H  
ATOM   3168 2HG1 VAL A 205      30.544  -9.813   4.248  1.00  0.68           H  
ATOM   3169 3HG1 VAL A 205      30.083 -10.698   2.777  1.00  0.68           H  
ATOM   3170 1HG2 VAL A 205      28.147  -8.534   1.646  1.00  0.68           H  
ATOM   3171 2HG2 VAL A 205      27.802 -10.256   1.761  1.00  0.68           H  
ATOM   3172 3HG2 VAL A 205      26.710  -9.088   2.467  1.00  0.68           H  
ATOM   3173  N   THR A 206      29.455 -12.013   5.354  1.00  0.72           N  
ATOM   3174  CA  THR A 206      30.427 -12.517   6.317  1.00  0.72           C  
ATOM   3175  C   THR A 206      31.825 -12.702   5.718  1.00  0.72           C  
ATOM   3176  O   THR A 206      32.003 -13.419   4.721  1.00  0.72           O  
ATOM   3177  CB  THR A 206      29.980 -13.872   6.929  1.00  0.72           C  
ATOM   3178  OG1 THR A 206      28.730 -13.725   7.632  1.00  0.72           O  
ATOM   3179  CG2 THR A 206      31.056 -14.398   7.895  1.00  0.72           C  
ATOM   3180  H   THR A 206      29.257 -12.518   4.488  1.00  0.72           H  
ATOM   3181  HA  THR A 206      30.506 -11.796   7.125  1.00  0.72           H  
ATOM   3182  HB  THR A 206      29.841 -14.597   6.125  1.00  0.72           H  
ATOM   3183  HG1 THR A 206      28.060 -13.342   7.047  1.00  0.72           H  
ATOM   3184 1HG2 THR A 206      30.739 -15.353   8.308  1.00  0.72           H  
ATOM   3185 2HG2 THR A 206      31.988 -14.537   7.360  1.00  0.72           H  
ATOM   3186 3HG2 THR A 206      31.208 -13.687   8.703  1.00  0.72           H  
ATOM   3187  N   LEU A 207      32.811 -12.093   6.382  1.00  0.80           N  
ATOM   3188  CA  LEU A 207      34.225 -12.231   6.034  1.00  0.80           C  
ATOM   3189  C   LEU A 207      34.844 -13.198   7.057  1.00  0.80           C  
ATOM   3190  O   LEU A 207      35.270 -12.799   8.153  1.00  0.80           O  
ATOM   3191  CB  LEU A 207      34.891 -10.857   6.059  1.00  0.80           C  
ATOM   3192  CG  LEU A 207      34.205  -9.830   5.170  1.00  0.80           C  
ATOM   3193  CD1 LEU A 207      34.871  -8.530   5.299  1.00  0.80           C  
ATOM   3194  CD2 LEU A 207      34.224 -10.284   3.741  1.00  0.80           C  
ATOM   3195  H   LEU A 207      32.551 -11.496   7.168  1.00  0.80           H  
ATOM   3196  HA  LEU A 207      34.318 -12.665   5.036  1.00  0.80           H  
ATOM   3197 1HB  LEU A 207      34.883 -10.476   7.053  1.00  0.80           H  
ATOM   3198 2HB  LEU A 207      35.909 -10.946   5.754  1.00  0.80           H  
ATOM   3199  HG  LEU A 207      33.170  -9.712   5.504  1.00  0.80           H  
ATOM   3200 1HD1 LEU A 207      34.332  -7.832   4.677  1.00  0.80           H  
ATOM   3201 2HD1 LEU A 207      34.845  -8.202   6.329  1.00  0.80           H  
ATOM   3202 3HD1 LEU A 207      35.907  -8.609   4.968  1.00  0.80           H  
ATOM   3203 1HD2 LEU A 207      33.717  -9.544   3.118  1.00  0.80           H  
ATOM   3204 2HD2 LEU A 207      35.255 -10.396   3.408  1.00  0.80           H  
ATOM   3205 3HD2 LEU A 207      33.711 -11.242   3.660  1.00  0.80           H  
ATOM   3206  N   GLY A 208      34.793 -14.494   6.730  1.00  0.95           N  
ATOM   3207  CA  GLY A 208      35.126 -15.542   7.694  1.00  0.95           C  
ATOM   3208  C   GLY A 208      36.355 -16.352   7.321  1.00  0.95           C  
ATOM   3209  O   GLY A 208      37.030 -16.057   6.346  1.00  0.95           O  
ATOM   3210  H   GLY A 208      34.519 -14.756   5.781  1.00  0.95           H  
ATOM   3211 1HA  GLY A 208      35.253 -15.103   8.681  1.00  0.95           H  
ATOM   3212 2HA  GLY A 208      34.277 -16.218   7.775  1.00  0.95           H  
ATOM   3213  N   GLY A 209      36.638 -17.380   8.106  1.00  1.19           N  
ATOM   3214  CA  GLY A 209      37.793 -18.225   7.862  1.00  1.19           C  
ATOM   3215  C   GLY A 209      37.338 -19.578   7.354  1.00  1.19           C  
ATOM   3216  O   GLY A 209      36.195 -19.728   6.926  1.00  1.19           O  
ATOM   3217  H   GLY A 209      36.039 -17.579   8.893  1.00  1.19           H  
ATOM   3218 1HA  GLY A 209      38.460 -17.752   7.144  1.00  1.19           H  
ATOM   3219 2HA  GLY A 209      38.358 -18.345   8.785  1.00  1.19           H  
ATOM   3220  N   SER A 210      38.230 -20.561   7.439  1.00  1.48           N  
ATOM   3221  CA  SER A 210      37.963 -21.925   6.999  1.00  1.48           C  
ATOM   3222  C   SER A 210      37.886 -22.869   8.200  1.00  1.48           C  
ATOM   3223  O   SER A 210      37.833 -24.093   8.062  1.00  1.48           O  
ATOM   3224  CB  SER A 210      39.049 -22.357   6.044  1.00  1.48           C  
ATOM   3225  OG  SER A 210      40.283 -22.355   6.689  1.00  1.48           O  
ATOM   3226  H   SER A 210      39.150 -20.353   7.803  1.00  1.48           H  
ATOM   3227  HA  SER A 210      37.003 -21.947   6.478  1.00  1.48           H  
ATOM   3228 1HB  SER A 210      38.838 -23.351   5.656  1.00  1.48           H  
ATOM   3229 2HB  SER A 210      39.079 -21.669   5.197  1.00  1.48           H  
ATOM   3230  HG  SER A 210      40.968 -22.406   5.980  1.00  1.48           H  
ATOM   3231  N   GLY A 211      37.980 -22.296   9.400  1.00  1.75           N  
ATOM   3232  CA  GLY A 211      37.920 -23.049  10.654  1.00  1.75           C  
ATOM   3233  C   GLY A 211      39.225 -23.767  11.000  1.00  1.75           C  
ATOM   3234  O   GLY A 211      39.859 -23.489  12.015  1.00  1.75           O  
ATOM   3235  H   GLY A 211      38.051 -21.294   9.439  1.00  1.75           H  
ATOM   3236 1HA  GLY A 211      37.658 -22.369  11.466  1.00  1.75           H  
ATOM   3237 2HA  GLY A 211      37.115 -23.780  10.591  1.00  1.75           H  
ATOM   3238  N   LYS A 212      39.596 -24.711  10.144  1.00  1.90           N  
ATOM   3239  CA  LYS A 212      40.786 -25.553  10.284  1.00  1.90           C  
ATOM   3240  C   LYS A 212      42.153 -24.851  10.181  1.00  1.90           C  
ATOM   3241  O   LYS A 212      43.161 -25.414  10.610  1.00  1.90           O  
ATOM   3242  CB  LYS A 212      40.721 -26.673   9.244  1.00  1.90           C  
ATOM   3243  CG  LYS A 212      40.878 -26.192   7.809  1.00  1.90           C  
ATOM   3244  CD  LYS A 212      40.723 -27.319   6.805  1.00  1.90           C  
ATOM   3245  CE  LYS A 212      40.916 -26.799   5.387  1.00  1.90           C  
ATOM   3246  NZ  LYS A 212      40.744 -27.875   4.371  1.00  1.90           N  
ATOM   3247  H   LYS A 212      38.989 -24.835   9.334  1.00  1.90           H  
ATOM   3248  HA  LYS A 212      40.743 -26.010  11.273  1.00  1.90           H  
ATOM   3249 1HB  LYS A 212      41.504 -27.403   9.444  1.00  1.90           H  
ATOM   3250 2HB  LYS A 212      39.762 -27.184   9.322  1.00  1.90           H  
ATOM   3251 1HG  LYS A 212      40.142 -25.409   7.598  1.00  1.90           H  
ATOM   3252 2HG  LYS A 212      41.869 -25.773   7.688  1.00  1.90           H  
ATOM   3253 1HD  LYS A 212      41.461 -28.096   7.008  1.00  1.90           H  
ATOM   3254 2HD  LYS A 212      39.726 -27.752   6.894  1.00  1.90           H  
ATOM   3255 1HE  LYS A 212      40.190 -26.009   5.197  1.00  1.90           H  
ATOM   3256 2HE  LYS A 212      41.921 -26.382   5.297  1.00  1.90           H  
ATOM   3257 1HZ  LYS A 212      40.882 -27.490   3.448  1.00  1.90           H  
ATOM   3258 2HZ  LYS A 212      41.423 -28.606   4.536  1.00  1.90           H  
ATOM   3259 3HZ  LYS A 212      39.813 -28.259   4.441  1.00  1.90           H  
ATOM   3260  N   GLU A 213      42.216 -23.659   9.591  1.00  1.86           N  
ATOM   3261  CA  GLU A 213      43.514 -23.000   9.413  1.00  1.86           C  
ATOM   3262  C   GLU A 213      43.910 -22.064  10.556  1.00  1.86           C  
ATOM   3263  O   GLU A 213      43.061 -21.381  11.145  1.00  1.86           O  
ATOM   3264  CB  GLU A 213      43.545 -22.225   8.091  1.00  1.86           C  
ATOM   3265  CG  GLU A 213      43.459 -23.112   6.840  1.00  1.86           C  
ATOM   3266  CD  GLU A 213      43.477 -22.336   5.539  1.00  1.86           C  
ATOM   3267  OE1 GLU A 213      44.512 -21.848   5.154  1.00  1.86           O  
ATOM   3268  OE2 GLU A 213      42.424 -22.212   4.952  1.00  1.86           O  
ATOM   3269  H   GLU A 213      41.367 -23.221   9.263  1.00  1.86           H  
ATOM   3270  HA  GLU A 213      44.276 -23.777   9.352  1.00  1.86           H  
ATOM   3271 1HB  GLU A 213      42.714 -21.520   8.065  1.00  1.86           H  
ATOM   3272 2HB  GLU A 213      44.469 -21.643   8.033  1.00  1.86           H  
ATOM   3273 1HG  GLU A 213      44.300 -23.805   6.848  1.00  1.86           H  
ATOM   3274 2HG  GLU A 213      42.548 -23.697   6.890  1.00  1.86           H  
ATOM   3275  N   GLY A 214      45.222 -22.022  10.826  1.00  1.65           N  
ATOM   3276  CA  GLY A 214      45.828 -21.110  11.796  1.00  1.65           C  
ATOM   3277  C   GLY A 214      46.432 -19.906  11.068  1.00  1.65           C  
ATOM   3278  O   GLY A 214      46.138 -19.676   9.898  1.00  1.65           O  
ATOM   3279  H   GLY A 214      45.830 -22.644  10.309  1.00  1.65           H  
ATOM   3280 1HA  GLY A 214      45.084 -20.783  12.520  1.00  1.65           H  
ATOM   3281 2HA  GLY A 214      46.608 -21.634  12.350  1.00  1.65           H  
ATOM   3282  N   GLY A 215      47.284 -19.146  11.751  1.00  1.36           N  
ATOM   3283  CA  GLY A 215      47.910 -17.967  11.147  1.00  1.36           C  
ATOM   3284  C   GLY A 215      46.894 -16.922  10.687  1.00  1.36           C  
ATOM   3285  O   GLY A 215      46.042 -16.489  11.462  1.00  1.36           O  
ATOM   3286  H   GLY A 215      47.498 -19.380  12.709  1.00  1.36           H  
ATOM   3287 1HA  GLY A 215      48.594 -17.513  11.865  1.00  1.36           H  
ATOM   3288 2HA  GLY A 215      48.512 -18.280  10.294  1.00  1.36           H  
ATOM   3289  N   ASP A 216      47.023 -16.496   9.428  1.00  1.09           N  
ATOM   3290  CA  ASP A 216      46.146 -15.500   8.807  1.00  1.09           C  
ATOM   3291  C   ASP A 216      44.969 -16.215   8.123  1.00  1.09           C  
ATOM   3292  O   ASP A 216      45.153 -16.866   7.095  1.00  1.09           O  
ATOM   3293  CB  ASP A 216      46.950 -14.666   7.799  1.00  1.09           C  
ATOM   3294  CG  ASP A 216      46.185 -13.517   7.152  1.00  1.09           C  
ATOM   3295  OD1 ASP A 216      45.019 -13.367   7.394  1.00  1.09           O  
ATOM   3296  OD2 ASP A 216      46.795 -12.776   6.401  1.00  1.09           O  
ATOM   3297  H   ASP A 216      47.751 -16.907   8.864  1.00  1.09           H  
ATOM   3298  HA  ASP A 216      45.751 -14.845   9.580  1.00  1.09           H  
ATOM   3299 1HB  ASP A 216      47.820 -14.246   8.305  1.00  1.09           H  
ATOM   3300 2HB  ASP A 216      47.320 -15.320   7.010  1.00  1.09           H  
ATOM   3301  N   ARG A 217      43.793 -16.171   8.752  1.00  0.89           N  
ATOM   3302  CA  ARG A 217      42.609 -16.905   8.291  1.00  0.89           C  
ATOM   3303  C   ARG A 217      41.601 -16.173   7.401  1.00  0.89           C  
ATOM   3304  O   ARG A 217      40.917 -16.806   6.596  1.00  0.89           O  
ATOM   3305  CB  ARG A 217      41.806 -17.384   9.486  1.00  0.89           C  
ATOM   3306  CG  ARG A 217      42.349 -18.563  10.175  1.00  0.89           C  
ATOM   3307  CD  ARG A 217      43.359 -18.200  11.149  1.00  0.89           C  
ATOM   3308  NE  ARG A 217      42.853 -17.457  12.284  1.00  0.89           N  
ATOM   3309  CZ  ARG A 217      42.303 -18.044  13.362  1.00  0.89           C  
ATOM   3310  NH1 ARG A 217      42.157 -19.362  13.387  1.00  0.89           N  
ATOM   3311  NH2 ARG A 217      41.910 -17.311  14.400  1.00  0.89           N  
ATOM   3312  H   ARG A 217      43.723 -15.608   9.589  1.00  0.89           H  
ATOM   3313  HA  ARG A 217      42.972 -17.775   7.744  1.00  0.89           H  
ATOM   3314 1HB  ARG A 217      41.763 -16.581  10.214  1.00  0.89           H  
ATOM   3315 2HB  ARG A 217      40.786 -17.602   9.180  1.00  0.89           H  
ATOM   3316 1HG  ARG A 217      41.553 -19.097  10.699  1.00  0.89           H  
ATOM   3317 2HG  ARG A 217      42.817 -19.229   9.451  1.00  0.89           H  
ATOM   3318 1HD  ARG A 217      43.817 -19.075  11.516  1.00  0.89           H  
ATOM   3319 2HD  ARG A 217      44.093 -17.604  10.654  1.00  0.89           H  
ATOM   3320  HE  ARG A 217      42.972 -16.447  12.295  1.00  0.89           H  
ATOM   3321 1HH1 ARG A 217      42.463 -19.949  12.581  1.00  0.89           H  
ATOM   3322 2HH1 ARG A 217      41.740 -19.808  14.188  1.00  0.89           H  
ATOM   3323 1HH2 ARG A 217      42.048 -16.287  14.404  1.00  0.89           H  
ATOM   3324 2HH2 ARG A 217      41.504 -17.752  15.208  1.00  0.89           H  
ATOM   3325  N   HIS A 218      41.433 -14.877   7.609  1.00  0.75           N  
ATOM   3326  CA  HIS A 218      40.317 -14.161   6.999  1.00  0.75           C  
ATOM   3327  C   HIS A 218      40.674 -13.500   5.661  1.00  0.75           C  
ATOM   3328  O   HIS A 218      41.846 -13.246   5.392  1.00  0.75           O  
ATOM   3329  CB  HIS A 218      39.826 -13.147   8.028  1.00  0.75           C  
ATOM   3330  CG  HIS A 218      39.402 -13.815   9.273  1.00  0.75           C  
ATOM   3331  ND1 HIS A 218      40.253 -14.013  10.342  1.00  0.75           N  
ATOM   3332  CD2 HIS A 218      38.253 -14.397   9.600  1.00  0.75           C  
ATOM   3333  CE1 HIS A 218      39.628 -14.712  11.273  1.00  0.75           C  
ATOM   3334  NE2 HIS A 218      38.410 -14.958  10.851  1.00  0.75           N  
ATOM   3335  H   HIS A 218      42.055 -14.359   8.221  1.00  0.75           H  
ATOM   3336  HA  HIS A 218      39.512 -14.873   6.828  1.00  0.75           H  
ATOM   3337 1HB  HIS A 218      40.633 -12.517   8.265  1.00  0.75           H  
ATOM   3338 2HB  HIS A 218      39.030 -12.535   7.663  1.00  0.75           H  
ATOM   3339  HD2 HIS A 218      37.381 -14.422   8.979  1.00  0.75           H  
ATOM   3340  HE1 HIS A 218      40.048 -15.030  12.234  1.00  0.75           H  
ATOM   3341  HE2 HIS A 218      37.700 -15.474  11.351  1.00  0.75           H  
ATOM   3342  N   PRO A 219      39.693 -13.233   4.784  1.00  0.67           N  
ATOM   3343  CA  PRO A 219      39.844 -12.601   3.488  1.00  0.67           C  
ATOM   3344  C   PRO A 219      40.182 -11.139   3.541  1.00  0.67           C  
ATOM   3345  O   PRO A 219      39.938 -10.454   4.550  1.00  0.67           O  
ATOM   3346  CB  PRO A 219      38.486 -12.817   2.839  1.00  0.67           C  
ATOM   3347  CG  PRO A 219      37.538 -12.866   3.991  1.00  0.67           C  
ATOM   3348  CD  PRO A 219      38.296 -13.618   5.059  1.00  0.67           C  
ATOM   3349  HA  PRO A 219      40.623 -13.145   2.925  1.00  0.67           H  
ATOM   3350 1HB  PRO A 219      38.285 -12.021   2.097  1.00  0.67           H  
ATOM   3351 2HB  PRO A 219      38.518 -13.754   2.295  1.00  0.67           H  
ATOM   3352 1HG  PRO A 219      37.288 -11.849   4.281  1.00  0.67           H  
ATOM   3353 2HG  PRO A 219      36.600 -13.360   3.721  1.00  0.67           H  
ATOM   3354 1HD  PRO A 219      37.916 -13.341   6.031  1.00  0.67           H  
ATOM   3355 2HD  PRO A 219      38.195 -14.688   4.865  1.00  0.67           H  
ATOM   3356  N   LYS A 220      40.700 -10.654   2.432  1.00  0.62           N  
ATOM   3357  CA  LYS A 220      40.982  -9.244   2.305  1.00  0.62           C  
ATOM   3358  C   LYS A 220      40.274  -8.754   1.060  1.00  0.62           C  
ATOM   3359  O   LYS A 220      40.300  -9.423   0.020  1.00  0.62           O  
ATOM   3360  CB  LYS A 220      42.489  -9.023   2.213  1.00  0.62           C  
ATOM   3361  CG  LYS A 220      43.255  -9.552   3.446  1.00  0.62           C  
ATOM   3362  CD  LYS A 220      44.733  -9.221   3.408  1.00  0.62           C  
ATOM   3363  CE  LYS A 220      45.451  -9.843   4.607  1.00  0.62           C  
ATOM   3364  NZ  LYS A 220      45.389 -11.322   4.562  1.00  0.62           N  
ATOM   3365  H   LYS A 220      40.855 -11.292   1.648  1.00  0.62           H  
ATOM   3366  HA  LYS A 220      40.582  -8.709   3.163  1.00  0.62           H  
ATOM   3367 1HB  LYS A 220      42.877  -9.526   1.328  1.00  0.62           H  
ATOM   3368 2HB  LYS A 220      42.691  -7.955   2.104  1.00  0.62           H  
ATOM   3369 1HG  LYS A 220      42.815  -9.184   4.359  1.00  0.62           H  
ATOM   3370 2HG  LYS A 220      43.165 -10.635   3.470  1.00  0.62           H  
ATOM   3371 1HD  LYS A 220      45.177  -9.607   2.490  1.00  0.62           H  
ATOM   3372 2HD  LYS A 220      44.871  -8.139   3.437  1.00  0.62           H  
ATOM   3373 1HE  LYS A 220      46.494  -9.538   4.599  1.00  0.62           H  
ATOM   3374 2HE  LYS A 220      44.987  -9.505   5.535  1.00  0.62           H  
ATOM   3375 1HZ  LYS A 220      45.876 -11.734   5.360  1.00  0.62           H  
ATOM   3376 2HZ  LYS A 220      44.423 -11.629   4.595  1.00  0.62           H  
ATOM   3377 3HZ  LYS A 220      45.819 -11.660   3.724  1.00  0.62           H  
ATOM   3378  N   ILE A 221      39.653  -7.595   1.177  1.00  0.59           N  
ATOM   3379  CA  ILE A 221      38.875  -7.042   0.092  1.00  0.59           C  
ATOM   3380  C   ILE A 221      39.554  -5.804  -0.485  1.00  0.59           C  
ATOM   3381  O   ILE A 221      39.820  -4.835   0.230  1.00  0.59           O  
ATOM   3382  CB  ILE A 221      37.489  -6.682   0.625  1.00  0.59           C  
ATOM   3383  CG1 ILE A 221      36.832  -7.901   1.386  1.00  0.59           C  
ATOM   3384  CG2 ILE A 221      36.651  -6.280  -0.483  1.00  0.59           C  
ATOM   3385  CD1 ILE A 221      36.656  -9.162   0.583  1.00  0.59           C  
ATOM   3386  H   ILE A 221      39.697  -7.107   2.062  1.00  0.59           H  
ATOM   3387  HA  ILE A 221      38.786  -7.776  -0.694  1.00  0.59           H  
ATOM   3388  HB  ILE A 221      37.586  -5.872   1.309  1.00  0.59           H  
ATOM   3389 1HG1 ILE A 221      37.446  -8.133   2.262  1.00  0.59           H  
ATOM   3390 2HG1 ILE A 221      35.846  -7.590   1.732  1.00  0.59           H  
ATOM   3391 1HG2 ILE A 221      35.660  -5.996  -0.133  1.00  0.59           H  
ATOM   3392 2HG2 ILE A 221      37.130  -5.438  -0.964  1.00  0.59           H  
ATOM   3393 3HG2 ILE A 221      36.578  -7.108  -1.173  1.00  0.59           H  
ATOM   3394 1HD1 ILE A 221      36.190  -9.925   1.201  1.00  0.59           H  
ATOM   3395 2HD1 ILE A 221      36.030  -8.958  -0.277  1.00  0.59           H  
ATOM   3396 3HD1 ILE A 221      37.624  -9.512   0.256  1.00  0.59           H  
ATOM   3397  N   GLY A 222      39.811  -5.813  -1.787  1.00  0.58           N  
ATOM   3398  CA  GLY A 222      40.522  -4.702  -2.391  1.00  0.58           C  
ATOM   3399  C   GLY A 222      39.661  -3.465  -2.568  1.00  0.58           C  
ATOM   3400  O   GLY A 222      38.444  -3.479  -2.347  1.00  0.58           O  
ATOM   3401  H   GLY A 222      39.583  -6.619  -2.364  1.00  0.58           H  
ATOM   3402 1HA  GLY A 222      41.390  -4.458  -1.779  1.00  0.58           H  
ATOM   3403 2HA  GLY A 222      40.902  -5.016  -3.364  1.00  0.58           H  
ATOM   3404  N   ASP A 223      40.317  -2.392  -2.972  1.00  0.59           N  
ATOM   3405  CA  ASP A 223      39.652  -1.119  -3.135  1.00  0.59           C  
ATOM   3406  C   ASP A 223      38.539  -1.206  -4.171  1.00  0.59           C  
ATOM   3407  O   ASP A 223      38.705  -1.864  -5.200  1.00  0.59           O  
ATOM   3408  CB  ASP A 223      40.670  -0.073  -3.603  1.00  0.59           C  
ATOM   3409  CG  ASP A 223      41.739   0.323  -2.555  1.00  0.59           C  
ATOM   3410  OD1 ASP A 223      41.605  -0.017  -1.390  1.00  0.59           O  
ATOM   3411  OD2 ASP A 223      42.686   0.965  -2.939  1.00  0.59           O  
ATOM   3412  H   ASP A 223      41.310  -2.459  -3.155  1.00  0.59           H  
ATOM   3413  HA  ASP A 223      39.225  -0.834  -2.178  1.00  0.59           H  
ATOM   3414 1HB  ASP A 223      41.183  -0.450  -4.487  1.00  0.59           H  
ATOM   3415 2HB  ASP A 223      40.132   0.828  -3.900  1.00  0.59           H  
ATOM   3416  N   GLY A 224      37.427  -0.543  -3.907  1.00  0.60           N  
ATOM   3417  CA  GLY A 224      36.341  -0.434  -4.873  1.00  0.60           C  
ATOM   3418  C   GLY A 224      35.371  -1.621  -4.962  1.00  0.60           C  
ATOM   3419  O   GLY A 224      34.405  -1.576  -5.734  1.00  0.60           O  
ATOM   3420  H   GLY A 224      37.352  -0.056  -3.012  1.00  0.60           H  
ATOM   3421 1HA  GLY A 224      35.779   0.470  -4.656  1.00  0.60           H  
ATOM   3422 2HA  GLY A 224      36.796  -0.278  -5.847  1.00  0.60           H  
ATOM   3423  N   VAL A 225      35.608  -2.668  -4.175  1.00  0.61           N  
ATOM   3424  CA  VAL A 225      34.786  -3.879  -4.214  1.00  0.61           C  
ATOM   3425  C   VAL A 225      33.367  -3.750  -3.651  1.00  0.61           C  
ATOM   3426  O   VAL A 225      33.148  -3.105  -2.619  1.00  0.61           O  
ATOM   3427  CB  VAL A 225      35.508  -5.017  -3.481  1.00  0.61           C  
ATOM   3428  CG1 VAL A 225      34.597  -6.261  -3.355  1.00  0.61           C  
ATOM   3429  CG2 VAL A 225      36.776  -5.383  -4.247  1.00  0.61           C  
ATOM   3430  H   VAL A 225      36.425  -2.659  -3.553  1.00  0.61           H  
ATOM   3431  HA  VAL A 225      34.703  -4.165  -5.260  1.00  0.61           H  
ATOM   3432  HB  VAL A 225      35.760  -4.674  -2.497  1.00  0.61           H  
ATOM   3433 1HG1 VAL A 225      35.110  -7.042  -2.832  1.00  0.61           H  
ATOM   3434 2HG1 VAL A 225      33.716  -5.998  -2.810  1.00  0.61           H  
ATOM   3435 3HG1 VAL A 225      34.317  -6.620  -4.336  1.00  0.61           H  
ATOM   3436 1HG2 VAL A 225      37.317  -6.176  -3.728  1.00  0.61           H  
ATOM   3437 2HG2 VAL A 225      36.500  -5.722  -5.227  1.00  0.61           H  
ATOM   3438 3HG2 VAL A 225      37.417  -4.518  -4.338  1.00  0.61           H  
ATOM   3439  N   MET A 226      32.404  -4.345  -4.369  1.00  0.63           N  
ATOM   3440  CA  MET A 226      31.010  -4.401  -3.913  1.00  0.63           C  
ATOM   3441  C   MET A 226      30.667  -5.848  -3.531  1.00  0.63           C  
ATOM   3442  O   MET A 226      30.888  -6.756  -4.338  1.00  0.63           O  
ATOM   3443  CB  MET A 226      30.034  -3.918  -4.991  1.00  0.63           C  
ATOM   3444  CG  MET A 226      28.558  -4.020  -4.564  1.00  0.63           C  
ATOM   3445  SD  MET A 226      27.372  -3.428  -5.800  1.00  0.63           S  
ATOM   3446  CE  MET A 226      25.875  -3.652  -4.836  1.00  0.63           C  
ATOM   3447  H   MET A 226      32.691  -4.829  -5.224  1.00  0.63           H  
ATOM   3448  HA  MET A 226      30.900  -3.782  -3.026  1.00  0.63           H  
ATOM   3449 1HB  MET A 226      30.242  -2.879  -5.236  1.00  0.63           H  
ATOM   3450 2HB  MET A 226      30.167  -4.503  -5.898  1.00  0.63           H  
ATOM   3451 1HG  MET A 226      28.324  -5.065  -4.346  1.00  0.63           H  
ATOM   3452 2HG  MET A 226      28.411  -3.449  -3.643  1.00  0.63           H  
ATOM   3453 1HE  MET A 226      25.007  -3.348  -5.413  1.00  0.63           H  
ATOM   3454 2HE  MET A 226      25.775  -4.701  -4.557  1.00  0.63           H  
ATOM   3455 3HE  MET A 226      25.941  -3.045  -3.934  1.00  0.63           H  
ATOM   3456  N   ILE A 227      30.154  -6.064  -2.314  1.00  0.64           N  
ATOM   3457  CA  ILE A 227      29.811  -7.427  -1.886  1.00  0.64           C  
ATOM   3458  C   ILE A 227      28.306  -7.518  -1.592  1.00  0.64           C  
ATOM   3459  O   ILE A 227      27.813  -6.889  -0.649  1.00  0.64           O  
ATOM   3460  CB  ILE A 227      30.610  -7.841  -0.636  1.00  0.64           C  
ATOM   3461  CG1 ILE A 227      32.098  -7.709  -0.897  1.00  0.64           C  
ATOM   3462  CG2 ILE A 227      30.302  -9.268  -0.313  1.00  0.64           C  
ATOM   3463  CD1 ILE A 227      32.987  -7.987   0.295  1.00  0.64           C  
ATOM   3464  H   ILE A 227      30.006  -5.269  -1.692  1.00  0.64           H  
ATOM   3465  HA  ILE A 227      30.040  -8.123  -2.689  1.00  0.64           H  
ATOM   3466  HB  ILE A 227      30.344  -7.212   0.191  1.00  0.64           H  
ATOM   3467 1HG1 ILE A 227      32.362  -8.364  -1.709  1.00  0.64           H  
ATOM   3468 2HG1 ILE A 227      32.293  -6.690  -1.200  1.00  0.64           H  
ATOM   3469 1HG2 ILE A 227      30.854  -9.575   0.555  1.00  0.64           H  
ATOM   3470 2HG2 ILE A 227      29.251  -9.355  -0.133  1.00  0.64           H  
ATOM   3471 3HG2 ILE A 227      30.571  -9.903  -1.140  1.00  0.64           H  
ATOM   3472 1HD1 ILE A 227      34.011  -7.851  -0.006  1.00  0.64           H  
ATOM   3473 2HD1 ILE A 227      32.766  -7.316   1.105  1.00  0.64           H  
ATOM   3474 3HD1 ILE A 227      32.843  -8.999   0.631  1.00  0.64           H  
ATOM   3475  N   GLY A 228      27.588  -8.316  -2.388  1.00  0.66           N  
ATOM   3476  CA  GLY A 228      26.128  -8.400  -2.329  1.00  0.66           C  
ATOM   3477  C   GLY A 228      25.580  -9.028  -1.058  1.00  0.66           C  
ATOM   3478  O   GLY A 228      26.303  -9.671  -0.293  1.00  0.66           O  
ATOM   3479  H   GLY A 228      28.056  -8.842  -3.124  1.00  0.66           H  
ATOM   3480 1HA  GLY A 228      25.712  -7.403  -2.448  1.00  0.66           H  
ATOM   3481 2HA  GLY A 228      25.781  -8.970  -3.190  1.00  0.66           H  
ATOM   3482  N   ALA A 229      24.273  -8.860  -0.861  1.00  0.66           N  
ATOM   3483  CA  ALA A 229      23.618  -9.316   0.356  1.00  0.66           C  
ATOM   3484  C   ALA A 229      23.791 -10.789   0.547  1.00  0.66           C  
ATOM   3485  O   ALA A 229      23.789 -11.545  -0.421  1.00  0.66           O  
ATOM   3486  CB  ALA A 229      22.139  -8.976   0.322  1.00  0.66           C  
ATOM   3487  H   ALA A 229      23.730  -8.355  -1.552  1.00  0.66           H  
ATOM   3488  HA  ALA A 229      24.085  -8.812   1.201  1.00  0.66           H  
ATOM   3489 1HB  ALA A 229      21.678  -9.307   1.254  1.00  0.66           H  
ATOM   3490 2HB  ALA A 229      22.005  -7.904   0.216  1.00  0.66           H  
ATOM   3491 3HB  ALA A 229      21.669  -9.480  -0.517  1.00  0.66           H  
ATOM   3492  N   ASN A 230      23.983 -11.182   1.797  1.00  0.67           N  
ATOM   3493  CA  ASN A 230      24.149 -12.573   2.210  1.00  0.67           C  
ATOM   3494  C   ASN A 230      25.373 -13.272   1.604  1.00  0.67           C  
ATOM   3495  O   ASN A 230      25.520 -14.485   1.751  1.00  0.67           O  
ATOM   3496  CB  ASN A 230      22.902 -13.369   1.859  1.00  0.67           C  
ATOM   3497  CG  ASN A 230      21.666 -12.853   2.538  1.00  0.67           C  
ATOM   3498  OD1 ASN A 230      21.674 -12.527   3.731  1.00  0.67           O  
ATOM   3499  ND2 ASN A 230      20.595 -12.764   1.788  1.00  0.67           N  
ATOM   3500  H   ASN A 230      23.964 -10.461   2.519  1.00  0.67           H  
ATOM   3501  HA  ASN A 230      24.283 -12.593   3.292  1.00  0.67           H  
ATOM   3502 1HB  ASN A 230      22.734 -13.365   0.788  1.00  0.67           H  
ATOM   3503 2HB  ASN A 230      23.053 -14.407   2.149  1.00  0.67           H  
ATOM   3504 1HD2 ASN A 230      19.740 -12.424   2.176  1.00  0.67           H  
ATOM   3505 2HD2 ASN A 230      20.636 -13.035   0.826  1.00  0.67           H  
ATOM   3506  N   ALA A 231      26.260 -12.535   0.938  1.00  0.67           N  
ATOM   3507  CA  ALA A 231      27.428 -13.162   0.342  1.00  0.67           C  
ATOM   3508  C   ALA A 231      28.480 -13.465   1.405  1.00  0.67           C  
ATOM   3509  O   ALA A 231      28.537 -12.829   2.451  1.00  0.67           O  
ATOM   3510  CB  ALA A 231      27.998 -12.292  -0.765  1.00  0.67           C  
ATOM   3511  H   ALA A 231      26.124 -11.530   0.807  1.00  0.67           H  
ATOM   3512  HA  ALA A 231      27.110 -14.109  -0.085  1.00  0.67           H  
ATOM   3513 1HB  ALA A 231      28.845 -12.797  -1.204  1.00  0.67           H  
ATOM   3514 2HB  ALA A 231      27.236 -12.122  -1.530  1.00  0.67           H  
ATOM   3515 3HB  ALA A 231      28.302 -11.358  -0.355  1.00  0.67           H  
ATOM   3516  N   SER A 232      29.344 -14.416   1.131  1.00  0.68           N  
ATOM   3517  CA  SER A 232      30.386 -14.708   2.100  1.00  0.68           C  
ATOM   3518  C   SER A 232      31.680 -15.114   1.448  1.00  0.68           C  
ATOM   3519  O   SER A 232      31.687 -15.767   0.413  1.00  0.68           O  
ATOM   3520  CB  SER A 232      29.909 -15.794   3.046  1.00  0.68           C  
ATOM   3521  OG  SER A 232      30.898 -16.140   3.957  1.00  0.68           O  
ATOM   3522  H   SER A 232      29.244 -14.945   0.264  1.00  0.68           H  
ATOM   3523  HA  SER A 232      30.582 -13.803   2.677  1.00  0.68           H  
ATOM   3524 1HB  SER A 232      29.033 -15.435   3.585  1.00  0.68           H  
ATOM   3525 2HB  SER A 232      29.609 -16.672   2.484  1.00  0.68           H  
ATOM   3526  HG  SER A 232      31.377 -15.313   4.162  1.00  0.68           H  
ATOM   3527  N   ILE A 233      32.773 -14.678   2.039  1.00  0.69           N  
ATOM   3528  CA  ILE A 233      34.100 -15.029   1.561  1.00  0.69           C  
ATOM   3529  C   ILE A 233      34.773 -15.775   2.695  1.00  0.69           C  
ATOM   3530  O   ILE A 233      34.839 -15.246   3.814  1.00  0.69           O  
ATOM   3531  CB  ILE A 233      34.879 -13.771   1.129  1.00  0.69           C  
ATOM   3532  CG1 ILE A 233      34.070 -12.994   0.081  1.00  0.69           C  
ATOM   3533  CG2 ILE A 233      36.207 -14.176   0.556  1.00  0.69           C  
ATOM   3534  CD1 ILE A 233      33.222 -11.899   0.670  1.00  0.69           C  
ATOM   3535  H   ILE A 233      32.667 -14.124   2.893  1.00  0.69           H  
ATOM   3536  HA  ILE A 233      34.018 -15.705   0.705  1.00  0.69           H  
ATOM   3537  HB  ILE A 233      35.022 -13.117   1.988  1.00  0.69           H  
ATOM   3538 1HG1 ILE A 233      34.751 -12.556  -0.645  1.00  0.69           H  
ATOM   3539 2HG1 ILE A 233      33.411 -13.685  -0.439  1.00  0.69           H  
ATOM   3540 1HG2 ILE A 233      36.772 -13.299   0.252  1.00  0.69           H  
ATOM   3541 2HG2 ILE A 233      36.750 -14.719   1.314  1.00  0.69           H  
ATOM   3542 3HG2 ILE A 233      36.059 -14.821  -0.303  1.00  0.69           H  
ATOM   3543 1HD1 ILE A 233      32.669 -11.398  -0.109  1.00  0.69           H  
ATOM   3544 2HD1 ILE A 233      32.520 -12.310   1.391  1.00  0.69           H  
ATOM   3545 3HD1 ILE A 233      33.865 -11.188   1.161  1.00  0.69           H  
ATOM   3546  N   LEU A 234      35.153 -17.025   2.443  1.00  0.69           N  
ATOM   3547  CA  LEU A 234      35.668 -17.885   3.511  1.00  0.69           C  
ATOM   3548  C   LEU A 234      37.120 -18.327   3.349  1.00  0.69           C  
ATOM   3549  O   LEU A 234      37.455 -19.076   2.429  1.00  0.69           O  
ATOM   3550  CB  LEU A 234      34.748 -19.103   3.610  1.00  0.69           C  
ATOM   3551  CG  LEU A 234      33.264 -18.754   3.910  1.00  0.69           C  
ATOM   3552  CD1 LEU A 234      32.407 -20.003   3.828  1.00  0.69           C  
ATOM   3553  CD2 LEU A 234      33.183 -18.125   5.300  1.00  0.69           C  
ATOM   3554  H   LEU A 234      35.075 -17.380   1.485  1.00  0.69           H  
ATOM   3555  HA  LEU A 234      35.605 -17.334   4.447  1.00  0.69           H  
ATOM   3556 1HB  LEU A 234      34.788 -19.653   2.669  1.00  0.69           H  
ATOM   3557 2HB  LEU A 234      35.116 -19.750   4.413  1.00  0.69           H  
ATOM   3558  HG  LEU A 234      32.892 -18.045   3.166  1.00  0.69           H  
ATOM   3559 1HD1 LEU A 234      31.366 -19.741   4.037  1.00  0.69           H  
ATOM   3560 2HD1 LEU A 234      32.479 -20.428   2.829  1.00  0.69           H  
ATOM   3561 3HD1 LEU A 234      32.753 -20.729   4.562  1.00  0.69           H  
ATOM   3562 1HD2 LEU A 234      32.150 -17.868   5.528  1.00  0.69           H  
ATOM   3563 2HD2 LEU A 234      33.556 -18.837   6.042  1.00  0.69           H  
ATOM   3564 3HD2 LEU A 234      33.794 -17.226   5.327  1.00  0.69           H  
ATOM   3565  N   GLY A 235      37.970 -17.903   4.277  1.00  0.69           N  
ATOM   3566  CA  GLY A 235      39.391 -18.226   4.232  1.00  0.69           C  
ATOM   3567  C   GLY A 235      40.202 -17.057   3.696  1.00  0.69           C  
ATOM   3568  O   GLY A 235      39.643 -16.064   3.228  1.00  0.69           O  
ATOM   3569  H   GLY A 235      37.628 -17.298   5.025  1.00  0.69           H  
ATOM   3570 1HA  GLY A 235      39.738 -18.487   5.229  1.00  0.69           H  
ATOM   3571 2HA  GLY A 235      39.548 -19.101   3.605  1.00  0.69           H  
ATOM   3572  N   ASN A 236      41.530 -17.199   3.693  1.00  0.68           N  
ATOM   3573  CA  ASN A 236      42.419 -16.110   3.288  1.00  0.68           C  
ATOM   3574  C   ASN A 236      42.425 -15.924   1.779  1.00  0.68           C  
ATOM   3575  O   ASN A 236      43.362 -16.307   1.078  1.00  0.68           O  
ATOM   3576  CB  ASN A 236      43.818 -16.359   3.831  1.00  0.68           C  
ATOM   3577  CG  ASN A 236      44.797 -15.199   3.634  1.00  0.68           C  
ATOM   3578  OD1 ASN A 236      44.439 -14.089   3.211  1.00  0.68           O  
ATOM   3579  ND2 ASN A 236      46.050 -15.456   3.946  1.00  0.68           N  
ATOM   3580  H   ASN A 236      41.934 -18.055   4.047  1.00  0.68           H  
ATOM   3581  HA  ASN A 236      42.046 -15.185   3.724  1.00  0.68           H  
ATOM   3582 1HB  ASN A 236      43.743 -16.562   4.902  1.00  0.68           H  
ATOM   3583 2HB  ASN A 236      44.234 -17.251   3.363  1.00  0.68           H  
ATOM   3584 1HD2 ASN A 236      46.746 -14.745   3.853  1.00  0.68           H  
ATOM   3585 2HD2 ASN A 236      46.302 -16.361   4.291  1.00  0.68           H  
ATOM   3586  N   ILE A 237      41.343 -15.320   1.319  1.00  0.66           N  
ATOM   3587  CA  ILE A 237      41.011 -15.043  -0.067  1.00  0.66           C  
ATOM   3588  C   ILE A 237      41.120 -13.576  -0.430  1.00  0.66           C  
ATOM   3589  O   ILE A 237      40.596 -12.703   0.266  1.00  0.66           O  
ATOM   3590  CB  ILE A 237      39.580 -15.492  -0.336  1.00  0.66           C  
ATOM   3591  CG1 ILE A 237      39.468 -16.977  -0.161  1.00  0.66           C  
ATOM   3592  CG2 ILE A 237      39.161 -15.053  -1.681  1.00  0.66           C  
ATOM   3593  CD1 ILE A 237      38.070 -17.445  -0.128  1.00  0.66           C  
ATOM   3594  H   ILE A 237      40.647 -15.102   2.027  1.00  0.66           H  
ATOM   3595  HA  ILE A 237      41.692 -15.603  -0.712  1.00  0.66           H  
ATOM   3596  HB  ILE A 237      38.934 -15.056   0.405  1.00  0.66           H  
ATOM   3597 1HG1 ILE A 237      39.975 -17.473  -0.986  1.00  0.66           H  
ATOM   3598 2HG1 ILE A 237      39.946 -17.269   0.767  1.00  0.66           H  
ATOM   3599 1HG2 ILE A 237      38.150 -15.361  -1.870  1.00  0.66           H  
ATOM   3600 2HG2 ILE A 237      39.225 -13.978  -1.755  1.00  0.66           H  
ATOM   3601 3HG2 ILE A 237      39.820 -15.499  -2.389  1.00  0.66           H  
ATOM   3602 1HD1 ILE A 237      38.068 -18.521   0.004  1.00  0.66           H  
ATOM   3603 2HD1 ILE A 237      37.552 -16.984   0.701  1.00  0.66           H  
ATOM   3604 3HD1 ILE A 237      37.580 -17.187  -1.050  1.00  0.66           H  
ATOM   3605  N   ARG A 238      41.823 -13.293  -1.510  1.00  0.65           N  
ATOM   3606  CA  ARG A 238      41.956 -11.924  -1.965  1.00  0.65           C  
ATOM   3607  C   ARG A 238      40.868 -11.586  -2.979  1.00  0.65           C  
ATOM   3608  O   ARG A 238      40.767 -12.231  -4.030  1.00  0.65           O  
ATOM   3609  CB  ARG A 238      43.310 -11.722  -2.622  1.00  0.65           C  
ATOM   3610  CG  ARG A 238      44.507 -11.940  -1.711  1.00  0.65           C  
ATOM   3611  CD  ARG A 238      45.792 -11.836  -2.463  1.00  0.65           C  
ATOM   3612  NE  ARG A 238      45.920 -12.889  -3.471  1.00  0.65           N  
ATOM   3613  CZ  ARG A 238      46.888 -12.975  -4.392  1.00  0.65           C  
ATOM   3614  NH1 ARG A 238      47.858 -12.081  -4.453  1.00  0.65           N  
ATOM   3615  NH2 ARG A 238      46.836 -13.982  -5.236  1.00  0.65           N  
ATOM   3616  H   ARG A 238      42.247 -14.055  -2.048  1.00  0.65           H  
ATOM   3617  HA  ARG A 238      41.861 -11.253  -1.110  1.00  0.65           H  
ATOM   3618 1HB  ARG A 238      43.412 -12.413  -3.459  1.00  0.65           H  
ATOM   3619 2HB  ARG A 238      43.371 -10.710  -3.021  1.00  0.65           H  
ATOM   3620 1HG  ARG A 238      44.503 -11.196  -0.913  1.00  0.65           H  
ATOM   3621 2HG  ARG A 238      44.443 -12.943  -1.279  1.00  0.65           H  
ATOM   3622 1HD  ARG A 238      45.841 -10.873  -2.969  1.00  0.65           H  
ATOM   3623 2HD  ARG A 238      46.626 -11.926  -1.770  1.00  0.65           H  
ATOM   3624  HE  ARG A 238      45.210 -13.644  -3.504  1.00  0.65           H  
ATOM   3625 1HH1 ARG A 238      47.880 -11.315  -3.797  1.00  0.65           H  
ATOM   3626 2HH1 ARG A 238      48.577 -12.167  -5.156  1.00  0.65           H  
ATOM   3627 1HH2 ARG A 238      46.040 -14.644  -5.142  1.00  0.65           H  
ATOM   3628 2HH2 ARG A 238      47.536 -14.098  -5.948  1.00  0.65           H  
ATOM   3629  N   ILE A 239      40.084 -10.558  -2.686  1.00  0.63           N  
ATOM   3630  CA  ILE A 239      39.074 -10.113  -3.631  1.00  0.63           C  
ATOM   3631  C   ILE A 239      39.655  -8.887  -4.329  1.00  0.63           C  
ATOM   3632  O   ILE A 239      39.858  -7.839  -3.709  1.00  0.63           O  
ATOM   3633  CB  ILE A 239      37.731  -9.826  -2.932  1.00  0.63           C  
ATOM   3634  CG1 ILE A 239      37.291 -11.072  -2.128  1.00  0.63           C  
ATOM   3635  CG2 ILE A 239      36.682  -9.439  -3.938  1.00  0.63           C  
ATOM   3636  CD1 ILE A 239      37.129 -12.300  -2.945  1.00  0.63           C  
ATOM   3637  H   ILE A 239      40.190 -10.089  -1.784  1.00  0.63           H  
ATOM   3638  HA  ILE A 239      38.913 -10.886  -4.373  1.00  0.63           H  
ATOM   3639  HB  ILE A 239      37.855  -9.018  -2.241  1.00  0.63           H  
ATOM   3640 1HG1 ILE A 239      38.038 -11.271  -1.353  1.00  0.63           H  
ATOM   3641 2HG1 ILE A 239      36.337 -10.870  -1.652  1.00  0.63           H  
ATOM   3642 1HG2 ILE A 239      35.742  -9.230  -3.434  1.00  0.63           H  
ATOM   3643 2HG2 ILE A 239      37.024  -8.555  -4.452  1.00  0.63           H  
ATOM   3644 3HG2 ILE A 239      36.537 -10.246  -4.651  1.00  0.63           H  
ATOM   3645 1HD1 ILE A 239      36.821 -13.106  -2.294  1.00  0.63           H  
ATOM   3646 2HD1 ILE A 239      36.372 -12.130  -3.697  1.00  0.63           H  
ATOM   3647 3HD1 ILE A 239      38.069 -12.561  -3.431  1.00  0.63           H  
ATOM   3648  N   GLY A 240      39.961  -9.028  -5.612  1.00  0.63           N  
ATOM   3649  CA  GLY A 240      40.677  -8.010  -6.362  1.00  0.63           C  
ATOM   3650  C   GLY A 240      39.950  -6.689  -6.442  1.00  0.63           C  
ATOM   3651  O   GLY A 240      38.720  -6.625  -6.356  1.00  0.63           O  
ATOM   3652  H   GLY A 240      39.764  -9.904  -6.092  1.00  0.63           H  
ATOM   3653 1HA  GLY A 240      41.654  -7.856  -5.906  1.00  0.63           H  
ATOM   3654 2HA  GLY A 240      40.861  -8.383  -7.367  1.00  0.63           H  
ATOM   3655  N   SER A 241      40.736  -5.632  -6.633  1.00  0.63           N  
ATOM   3656  CA  SER A 241      40.200  -4.289  -6.705  1.00  0.63           C  
ATOM   3657  C   SER A 241      39.132  -4.220  -7.777  1.00  0.63           C  
ATOM   3658  O   SER A 241      39.264  -4.849  -8.827  1.00  0.63           O  
ATOM   3659  CB  SER A 241      41.312  -3.304  -7.011  1.00  0.63           C  
ATOM   3660  OG  SER A 241      42.276  -3.281  -5.982  1.00  0.63           O  
ATOM   3661  H   SER A 241      41.734  -5.771  -6.705  1.00  0.63           H  
ATOM   3662  HA  SER A 241      39.746  -4.042  -5.745  1.00  0.63           H  
ATOM   3663 1HB  SER A 241      41.787  -3.576  -7.953  1.00  0.63           H  
ATOM   3664 2HB  SER A 241      40.881  -2.310  -7.135  1.00  0.63           H  
ATOM   3665  HG  SER A 241      42.920  -2.611  -6.242  1.00  0.63           H  
ATOM   3666  N   ASN A 242      38.074  -3.489  -7.475  1.00  0.65           N  
ATOM   3667  CA  ASN A 242      36.902  -3.278  -8.317  1.00  0.65           C  
ATOM   3668  C   ASN A 242      36.103  -4.557  -8.645  1.00  0.65           C  
ATOM   3669  O   ASN A 242      35.273  -4.551  -9.552  1.00  0.65           O  
ATOM   3670  CB  ASN A 242      37.289  -2.594  -9.621  1.00  0.65           C  
ATOM   3671  CG  ASN A 242      37.870  -1.222  -9.427  1.00  0.65           C  
ATOM   3672  OD1 ASN A 242      37.449  -0.465  -8.543  1.00  0.65           O  
ATOM   3673  ND2 ASN A 242      38.832  -0.883 -10.246  1.00  0.65           N  
ATOM   3674  H   ASN A 242      38.105  -3.001  -6.579  1.00  0.65           H  
ATOM   3675  HA  ASN A 242      36.241  -2.618  -7.762  1.00  0.65           H  
ATOM   3676 1HB  ASN A 242      38.005  -3.204 -10.165  1.00  0.65           H  
ATOM   3677 2HB  ASN A 242      36.406  -2.510 -10.251  1.00  0.65           H  
ATOM   3678 1HD2 ASN A 242      39.263   0.018 -10.172  1.00  0.65           H  
ATOM   3679 2HD2 ASN A 242      39.140  -1.525 -10.951  1.00  0.65           H  
ATOM   3680  N   ALA A 243      36.321  -5.644  -7.914  1.00  0.67           N  
ATOM   3681  CA  ALA A 243      35.565  -6.888  -8.101  1.00  0.67           C  
ATOM   3682  C   ALA A 243      34.154  -6.780  -7.504  1.00  0.67           C  
ATOM   3683  O   ALA A 243      33.882  -5.887  -6.690  1.00  0.67           O  
ATOM   3684  CB  ALA A 243      36.317  -8.048  -7.486  1.00  0.67           C  
ATOM   3685  H   ALA A 243      37.064  -5.645  -7.211  1.00  0.67           H  
ATOM   3686  HA  ALA A 243      35.459  -7.066  -9.170  1.00  0.67           H  
ATOM   3687 1HB  ALA A 243      35.765  -8.959  -7.645  1.00  0.67           H  
ATOM   3688 2HB  ALA A 243      37.307  -8.134  -7.943  1.00  0.67           H  
ATOM   3689 3HB  ALA A 243      36.424  -7.866  -6.442  1.00  0.67           H  
ATOM   3690  N   LYS A 244      33.252  -7.670  -7.938  1.00  0.69           N  
ATOM   3691  CA  LYS A 244      31.876  -7.698  -7.417  1.00  0.69           C  
ATOM   3692  C   LYS A 244      31.433  -9.107  -7.038  1.00  0.69           C  
ATOM   3693  O   LYS A 244      31.616 -10.045  -7.811  1.00  0.69           O  
ATOM   3694  CB  LYS A 244      30.865  -7.144  -8.442  1.00  0.69           C  
ATOM   3695  CG  LYS A 244      29.378  -7.117  -7.937  1.00  0.69           C  
ATOM   3696  CD  LYS A 244      28.382  -6.708  -9.040  1.00  0.69           C  
ATOM   3697  CE  LYS A 244      28.654  -5.310  -9.534  1.00  0.69           C  
ATOM   3698  NZ  LYS A 244      27.619  -4.833 -10.478  1.00  0.69           N  
ATOM   3699  H   LYS A 244      33.550  -8.367  -8.623  1.00  0.69           H  
ATOM   3700  HA  LYS A 244      31.839  -7.083  -6.521  1.00  0.69           H  
ATOM   3701 1HB  LYS A 244      31.141  -6.126  -8.703  1.00  0.69           H  
ATOM   3702 2HB  LYS A 244      30.901  -7.732  -9.355  1.00  0.69           H  
ATOM   3703 1HG  LYS A 244      29.093  -8.117  -7.603  1.00  0.69           H  
ATOM   3704 2HG  LYS A 244      29.285  -6.437  -7.090  1.00  0.69           H  
ATOM   3705 1HD  LYS A 244      28.444  -7.403  -9.880  1.00  0.69           H  
ATOM   3706 2HD  LYS A 244      27.363  -6.743  -8.643  1.00  0.69           H  
ATOM   3707 1HE  LYS A 244      28.702  -4.626  -8.687  1.00  0.69           H  
ATOM   3708 2HE  LYS A 244      29.614  -5.318 -10.046  1.00  0.69           H  
ATOM   3709 1HZ  LYS A 244      27.850  -3.909 -10.791  1.00  0.69           H  
ATOM   3710 2HZ  LYS A 244      27.566  -5.457 -11.272  1.00  0.69           H  
ATOM   3711 3HZ  LYS A 244      26.701  -4.787  -9.999  1.00  0.69           H  
ATOM   3712  N   ILE A 245      30.844  -9.257  -5.853  1.00  0.71           N  
ATOM   3713  CA  ILE A 245      30.326 -10.566  -5.447  1.00  0.71           C  
ATOM   3714  C   ILE A 245      28.785 -10.558  -5.402  1.00  0.71           C  
ATOM   3715  O   ILE A 245      28.167  -9.784  -4.669  1.00  0.71           O  
ATOM   3716  CB  ILE A 245      30.929 -10.994  -4.099  1.00  0.71           C  
ATOM   3717  CG1 ILE A 245      32.481 -11.070  -4.224  1.00  0.71           C  
ATOM   3718  CG2 ILE A 245      30.359 -12.350  -3.692  1.00  0.71           C  
ATOM   3719  CD1 ILE A 245      33.186 -11.245  -2.915  1.00  0.71           C  
ATOM   3720  H   ILE A 245      30.755  -8.443  -5.240  1.00  0.71           H  
ATOM   3721  HA  ILE A 245      30.630 -11.306  -6.185  1.00  0.71           H  
ATOM   3722  HB  ILE A 245      30.695 -10.262  -3.351  1.00  0.71           H  
ATOM   3723 1HG1 ILE A 245      32.741 -11.910  -4.871  1.00  0.71           H  
ATOM   3724 2HG1 ILE A 245      32.853 -10.153  -4.681  1.00  0.71           H  
ATOM   3725 1HG2 ILE A 245      30.783 -12.662  -2.738  1.00  0.71           H  
ATOM   3726 2HG2 ILE A 245      29.274 -12.265  -3.602  1.00  0.71           H  
ATOM   3727 3HG2 ILE A 245      30.602 -13.092  -4.458  1.00  0.71           H  
ATOM   3728 1HD1 ILE A 245      34.251 -11.295  -3.079  1.00  0.71           H  
ATOM   3729 2HD1 ILE A 245      32.966 -10.413  -2.271  1.00  0.71           H  
ATOM   3730 3HD1 ILE A 245      32.850 -12.160  -2.449  1.00  0.71           H  
ATOM   3731  N   GLY A 246      28.162 -11.412  -6.209  1.00  0.72           N  
ATOM   3732  CA  GLY A 246      26.704 -11.455  -6.326  1.00  0.72           C  
ATOM   3733  C   GLY A 246      26.028 -11.873  -5.026  1.00  0.72           C  
ATOM   3734  O   GLY A 246      26.574 -12.667  -4.256  1.00  0.72           O  
ATOM   3735  H   GLY A 246      28.726 -12.031  -6.786  1.00  0.72           H  
ATOM   3736 1HA  GLY A 246      26.340 -10.472  -6.623  1.00  0.72           H  
ATOM   3737 2HA  GLY A 246      26.429 -12.144  -7.121  1.00  0.72           H  
ATOM   3738  N   ALA A 247      24.827 -11.355  -4.793  1.00  0.72           N  
ATOM   3739  CA  ALA A 247      24.121 -11.643  -3.549  1.00  0.72           C  
ATOM   3740  C   ALA A 247      23.911 -13.139  -3.363  1.00  0.72           C  
ATOM   3741  O   ALA A 247      23.617 -13.865  -4.313  1.00  0.72           O  
ATOM   3742  CB  ALA A 247      22.789 -10.901  -3.523  1.00  0.72           C  
ATOM   3743  H   ALA A 247      24.412 -10.731  -5.470  1.00  0.72           H  
ATOM   3744  HA  ALA A 247      24.734 -11.290  -2.724  1.00  0.72           H  
ATOM   3745 1HB  ALA A 247      22.286 -11.096  -2.575  1.00  0.72           H  
ATOM   3746 2HB  ALA A 247      22.967  -9.831  -3.626  1.00  0.72           H  
ATOM   3747 3HB  ALA A 247      22.162 -11.242  -4.342  1.00  0.72           H  
ATOM   3748  N   GLY A 248      24.134 -13.593  -2.134  1.00  0.72           N  
ATOM   3749  CA  GLY A 248      23.968 -14.973  -1.701  1.00  0.72           C  
ATOM   3750  C   GLY A 248      25.138 -15.876  -2.089  1.00  0.72           C  
ATOM   3751  O   GLY A 248      25.138 -17.063  -1.765  1.00  0.72           O  
ATOM   3752  H   GLY A 248      24.367 -12.908  -1.427  1.00  0.72           H  
ATOM   3753 1HA  GLY A 248      23.850 -14.991  -0.617  1.00  0.72           H  
ATOM   3754 2HA  GLY A 248      23.047 -15.369  -2.124  1.00  0.72           H  
ATOM   3755  N   SER A 249      26.132 -15.324  -2.775  1.00  0.72           N  
ATOM   3756  CA  SER A 249      27.249 -16.112  -3.268  1.00  0.72           C  
ATOM   3757  C   SER A 249      28.314 -16.401  -2.223  1.00  0.72           C  
ATOM   3758  O   SER A 249      28.497 -15.614  -1.290  1.00  0.72           O  
ATOM   3759  CB  SER A 249      27.863 -15.358  -4.400  1.00  0.72           C  
ATOM   3760  OG  SER A 249      26.914 -15.138  -5.385  1.00  0.72           O  
ATOM   3761  H   SER A 249      26.095 -14.334  -3.026  1.00  0.72           H  
ATOM   3762  HA  SER A 249      26.857 -17.062  -3.633  1.00  0.72           H  
ATOM   3763 1HB  SER A 249      28.268 -14.422  -4.054  1.00  0.72           H  
ATOM   3764 2HB  SER A 249      28.658 -15.927  -4.804  1.00  0.72           H  
ATOM   3765  HG  SER A 249      26.451 -14.314  -5.091  1.00  0.72           H  
ATOM   3766  N   VAL A 250      29.052 -17.494  -2.417  1.00  0.71           N  
ATOM   3767  CA  VAL A 250      30.157 -17.818  -1.521  1.00  0.71           C  
ATOM   3768  C   VAL A 250      31.486 -17.938  -2.255  1.00  0.71           C  
ATOM   3769  O   VAL A 250      31.642 -18.754  -3.158  1.00  0.71           O  
ATOM   3770  CB  VAL A 250      29.895 -19.115  -0.737  1.00  0.71           C  
ATOM   3771  CG1 VAL A 250      31.105 -19.425   0.146  1.00  0.71           C  
ATOM   3772  CG2 VAL A 250      28.649 -18.951   0.141  1.00  0.71           C  
ATOM   3773  H   VAL A 250      28.833 -18.086  -3.219  1.00  0.71           H  
ATOM   3774  HA  VAL A 250      30.226 -17.022  -0.796  1.00  0.71           H  
ATOM   3775  HB  VAL A 250      29.760 -19.938  -1.435  1.00  0.71           H  
ATOM   3776 1HG1 VAL A 250      30.925 -20.345   0.697  1.00  0.71           H  
ATOM   3777 2HG1 VAL A 250      31.991 -19.542  -0.470  1.00  0.71           H  
ATOM   3778 3HG1 VAL A 250      31.264 -18.602   0.852  1.00  0.71           H  
ATOM   3779 1HG2 VAL A 250      28.477 -19.871   0.697  1.00  0.71           H  
ATOM   3780 2HG2 VAL A 250      28.805 -18.132   0.834  1.00  0.71           H  
ATOM   3781 3HG2 VAL A 250      27.784 -18.737  -0.471  1.00  0.71           H  
ATOM   3782  N   VAL A 251      32.464 -17.154  -1.846  1.00  0.71           N  
ATOM   3783  CA  VAL A 251      33.742 -17.185  -2.517  1.00  0.71           C  
ATOM   3784  C   VAL A 251      34.733 -18.050  -1.756  1.00  0.71           C  
ATOM   3785  O   VAL A 251      34.921 -17.916  -0.540  1.00  0.71           O  
ATOM   3786  CB  VAL A 251      34.279 -15.768  -2.725  1.00  0.71           C  
ATOM   3787  CG1 VAL A 251      35.605 -15.839  -3.388  1.00  0.71           C  
ATOM   3788  CG2 VAL A 251      33.316 -14.987  -3.567  1.00  0.71           C  
ATOM   3789  H   VAL A 251      32.296 -16.521  -1.072  1.00  0.71           H  
ATOM   3790  HA  VAL A 251      33.604 -17.621  -3.508  1.00  0.71           H  
ATOM   3791  HB  VAL A 251      34.409 -15.287  -1.779  1.00  0.71           H  
ATOM   3792 1HG1 VAL A 251      35.992 -14.852  -3.538  1.00  0.71           H  
ATOM   3793 2HG1 VAL A 251      36.279 -16.396  -2.773  1.00  0.71           H  
ATOM   3794 3HG1 VAL A 251      35.505 -16.332  -4.355  1.00  0.71           H  
ATOM   3795 1HG2 VAL A 251      33.706 -13.988  -3.726  1.00  0.71           H  
ATOM   3796 2HG2 VAL A 251      33.202 -15.485  -4.520  1.00  0.71           H  
ATOM   3797 3HG2 VAL A 251      32.348 -14.928  -3.067  1.00  0.71           H  
ATOM   3798  N   VAL A 252      35.305 -19.001  -2.493  1.00  0.71           N  
ATOM   3799  CA  VAL A 252      36.230 -19.984  -1.951  1.00  0.71           C  
ATOM   3800  C   VAL A 252      37.620 -19.877  -2.587  1.00  0.71           C  
ATOM   3801  O   VAL A 252      38.500 -20.696  -2.327  1.00  0.71           O  
ATOM   3802  CB  VAL A 252      35.663 -21.392  -2.183  1.00  0.71           C  
ATOM   3803  CG1 VAL A 252      34.315 -21.528  -1.460  1.00  0.71           C  
ATOM   3804  CG2 VAL A 252      35.513 -21.642  -3.675  1.00  0.71           C  
ATOM   3805  H   VAL A 252      35.074 -19.049  -3.477  1.00  0.71           H  
ATOM   3806  HA  VAL A 252      36.317 -19.823  -0.877  1.00  0.71           H  
ATOM   3807  HB  VAL A 252      36.345 -22.125  -1.756  1.00  0.71           H  
ATOM   3808 1HG1 VAL A 252      33.923 -22.532  -1.610  1.00  0.71           H  
ATOM   3809 2HG1 VAL A 252      34.455 -21.342  -0.393  1.00  0.71           H  
ATOM   3810 3HG1 VAL A 252      33.607 -20.802  -1.865  1.00  0.71           H  
ATOM   3811 1HG2 VAL A 252      35.121 -22.643  -3.835  1.00  0.71           H  
ATOM   3812 2HG2 VAL A 252      34.828 -20.906  -4.104  1.00  0.71           H  
ATOM   3813 3HG2 VAL A 252      36.486 -21.551  -4.162  1.00  0.71           H  
ATOM   3814  N   SER A 253      37.804 -18.872  -3.440  1.00  0.71           N  
ATOM   3815  CA  SER A 253      39.074 -18.670  -4.134  1.00  0.71           C  
ATOM   3816  C   SER A 253      39.262 -17.201  -4.484  1.00  0.71           C  
ATOM   3817  O   SER A 253      38.315 -16.422  -4.426  1.00  0.71           O  
ATOM   3818  CB  SER A 253      39.125 -19.491  -5.407  1.00  0.71           C  
ATOM   3819  OG  SER A 253      38.232 -18.991  -6.366  1.00  0.71           O  
ATOM   3820  H   SER A 253      37.046 -18.230  -3.601  1.00  0.71           H  
ATOM   3821  HA  SER A 253      39.890 -18.972  -3.476  1.00  0.71           H  
ATOM   3822 1HB  SER A 253      40.138 -19.486  -5.812  1.00  0.71           H  
ATOM   3823 2HB  SER A 253      38.873 -20.527  -5.179  1.00  0.71           H  
ATOM   3824  HG  SER A 253      38.594 -18.129  -6.641  1.00  0.71           H  
ATOM   3825  N   ASP A 254      40.487 -16.829  -4.859  1.00  0.72           N  
ATOM   3826  CA  ASP A 254      40.787 -15.438  -5.215  1.00  0.72           C  
ATOM   3827  C   ASP A 254      39.975 -14.948  -6.400  1.00  0.72           C  
ATOM   3828  O   ASP A 254      39.682 -15.708  -7.328  1.00  0.72           O  
ATOM   3829  CB  ASP A 254      42.280 -15.243  -5.501  1.00  0.72           C  
ATOM   3830  CG  ASP A 254      43.152 -15.316  -4.233  1.00  0.72           C  
ATOM   3831  OD1 ASP A 254      42.596 -15.375  -3.162  1.00  0.72           O  
ATOM   3832  OD2 ASP A 254      44.365 -15.257  -4.328  1.00  0.72           O  
ATOM   3833  H   ASP A 254      41.225 -17.521  -4.893  1.00  0.72           H  
ATOM   3834  HA  ASP A 254      40.529 -14.793  -4.376  1.00  0.72           H  
ATOM   3835 1HB  ASP A 254      42.620 -15.995  -6.213  1.00  0.72           H  
ATOM   3836 2HB  ASP A 254      42.422 -14.263  -5.964  1.00  0.72           H  
ATOM   3837  N   VAL A 255      39.630 -13.661  -6.364  1.00  0.74           N  
ATOM   3838  CA  VAL A 255      38.893 -13.027  -7.444  1.00  0.74           C  
ATOM   3839  C   VAL A 255      39.742 -11.960  -8.137  1.00  0.74           C  
ATOM   3840  O   VAL A 255      40.152 -10.997  -7.494  1.00  0.74           O  
ATOM   3841  CB  VAL A 255      37.608 -12.404  -6.908  1.00  0.74           C  
ATOM   3842  CG1 VAL A 255      36.882 -11.725  -8.045  1.00  0.74           C  
ATOM   3843  CG2 VAL A 255      36.784 -13.515  -6.247  1.00  0.74           C  
ATOM   3844  H   VAL A 255      39.916 -13.110  -5.552  1.00  0.74           H  
ATOM   3845  HA  VAL A 255      38.578 -13.802  -8.127  1.00  0.74           H  
ATOM   3846  HB  VAL A 255      37.832 -11.649  -6.181  1.00  0.74           H  
ATOM   3847 1HG1 VAL A 255      35.956 -11.286  -7.685  1.00  0.74           H  
ATOM   3848 2HG1 VAL A 255      37.511 -10.943  -8.465  1.00  0.74           H  
ATOM   3849 3HG1 VAL A 255      36.666 -12.451  -8.815  1.00  0.74           H  
ATOM   3850 1HG2 VAL A 255      35.848 -13.113  -5.860  1.00  0.74           H  
ATOM   3851 2HG2 VAL A 255      36.573 -14.293  -6.974  1.00  0.74           H  
ATOM   3852 3HG2 VAL A 255      37.351 -13.954  -5.427  1.00  0.74           H  
ATOM   3853  N   PRO A 256      40.063 -12.094  -9.427  1.00  0.76           N  
ATOM   3854  CA  PRO A 256      40.865 -11.147 -10.173  1.00  0.76           C  
ATOM   3855  C   PRO A 256      40.247  -9.750 -10.169  1.00  0.76           C  
ATOM   3856  O   PRO A 256      39.014  -9.628 -10.039  1.00  0.76           O  
ATOM   3857  CB  PRO A 256      40.935 -11.742 -11.568  1.00  0.76           C  
ATOM   3858  CG  PRO A 256      40.611 -13.219 -11.392  1.00  0.76           C  
ATOM   3859  CD  PRO A 256      39.641 -13.279 -10.222  1.00  0.76           C  
ATOM   3860  HA  PRO A 256      41.866 -11.167  -9.701  1.00  0.76           H  
ATOM   3861 1HB  PRO A 256      40.271 -11.206 -12.228  1.00  0.76           H  
ATOM   3862 2HB  PRO A 256      41.932 -11.588 -11.985  1.00  0.76           H  
ATOM   3863 1HG  PRO A 256      40.188 -13.635 -12.318  1.00  0.76           H  
ATOM   3864 2HG  PRO A 256      41.542 -13.770 -11.190  1.00  0.76           H  
ATOM   3865 1HD  PRO A 256      38.591 -13.196 -10.559  1.00  0.76           H  
ATOM   3866 2HD  PRO A 256      39.859 -14.219  -9.692  1.00  0.76           H  
ATOM   3867  N   PRO A 257      41.036  -8.678 -10.286  1.00  0.78           N  
ATOM   3868  CA  PRO A 257      40.575  -7.313 -10.361  1.00  0.78           C  
ATOM   3869  C   PRO A 257      39.510  -7.160 -11.427  1.00  0.78           C  
ATOM   3870  O   PRO A 257      39.574  -7.786 -12.489  1.00  0.78           O  
ATOM   3871  CB  PRO A 257      41.856  -6.538 -10.686  1.00  0.78           C  
ATOM   3872  CG  PRO A 257      42.963  -7.385 -10.089  1.00  0.78           C  
ATOM   3873  CD  PRO A 257      42.515  -8.819 -10.302  1.00  0.78           C  
ATOM   3874  HA  PRO A 257      40.178  -7.027  -9.373  1.00  0.78           H  
ATOM   3875 1HB  PRO A 257      41.950  -6.406 -11.775  1.00  0.78           H  
ATOM   3876 2HB  PRO A 257      41.803  -5.529 -10.244  1.00  0.78           H  
ATOM   3877 1HG  PRO A 257      43.930  -7.159 -10.571  1.00  0.78           H  
ATOM   3878 2HG  PRO A 257      43.077  -7.135  -9.024  1.00  0.78           H  
ATOM   3879 1HD  PRO A 257      42.868  -9.217 -11.262  1.00  0.78           H  
ATOM   3880 2HD  PRO A 257      42.886  -9.384  -9.440  1.00  0.78           H  
ATOM   3881  N   SER A 258      38.541  -6.320 -11.122  1.00  0.80           N  
ATOM   3882  CA  SER A 258      37.350  -6.036 -11.908  1.00  0.80           C  
ATOM   3883  C   SER A 258      36.577  -7.272 -12.377  1.00  0.80           C  
ATOM   3884  O   SER A 258      35.858  -7.196 -13.377  1.00  0.80           O  
ATOM   3885  CB  SER A 258      37.731  -5.228 -13.125  1.00  0.80           C  
ATOM   3886  OG  SER A 258      38.301  -4.001 -12.762  1.00  0.80           O  
ATOM   3887  H   SER A 258      38.640  -5.824 -10.240  1.00  0.80           H  
ATOM   3888  HA  SER A 258      36.682  -5.441 -11.294  1.00  0.80           H  
ATOM   3889 1HB  SER A 258      38.426  -5.802 -13.731  1.00  0.80           H  
ATOM   3890 2HB  SER A 258      36.845  -5.059 -13.723  1.00  0.80           H  
ATOM   3891  HG  SER A 258      37.619  -3.537 -12.271  1.00  0.80           H  
ATOM   3892  N   ILE A 259      36.568  -8.340 -11.575  1.00  0.83           N  
ATOM   3893  CA  ILE A 259      35.756  -9.516 -11.909  1.00  0.83           C  
ATOM   3894  C   ILE A 259      34.527  -9.701 -11.032  1.00  0.83           C  
ATOM   3895  O   ILE A 259      34.579  -9.607  -9.804  1.00  0.83           O  
ATOM   3896  CB  ILE A 259      36.592 -10.806 -11.917  1.00  0.83           C  
ATOM   3897  CG1 ILE A 259      37.686 -10.701 -12.947  1.00  0.83           C  
ATOM   3898  CG2 ILE A 259      35.756 -12.026 -12.178  1.00  0.83           C  
ATOM   3899  CD1 ILE A 259      37.186 -10.474 -14.361  1.00  0.83           C  
ATOM   3900  H   ILE A 259      37.213  -8.390 -10.785  1.00  0.83           H  
ATOM   3901  HA  ILE A 259      35.394  -9.389 -12.928  1.00  0.83           H  
ATOM   3902  HB  ILE A 259      37.077 -10.909 -10.952  1.00  0.83           H  
ATOM   3903 1HG1 ILE A 259      38.351  -9.899 -12.675  1.00  0.83           H  
ATOM   3904 2HG1 ILE A 259      38.234 -11.632 -12.943  1.00  0.83           H  
ATOM   3905 1HG2 ILE A 259      36.412 -12.880 -12.150  1.00  0.83           H  
ATOM   3906 2HG2 ILE A 259      35.000 -12.134 -11.422  1.00  0.83           H  
ATOM   3907 3HG2 ILE A 259      35.275 -11.953 -13.156  1.00  0.83           H  
ATOM   3908 1HD1 ILE A 259      38.032 -10.433 -15.043  1.00  0.83           H  
ATOM   3909 2HD1 ILE A 259      36.524 -11.295 -14.654  1.00  0.83           H  
ATOM   3910 3HD1 ILE A 259      36.636  -9.542 -14.411  1.00  0.83           H  
ATOM   3911  N   THR A 260      33.413  -9.951 -11.707  1.00  0.85           N  
ATOM   3912  CA  THR A 260      32.140 -10.244 -11.099  1.00  0.85           C  
ATOM   3913  C   THR A 260      32.037 -11.748 -10.927  1.00  0.85           C  
ATOM   3914  O   THR A 260      32.199 -12.509 -11.896  1.00  0.85           O  
ATOM   3915  CB  THR A 260      30.972  -9.724 -11.943  1.00  0.85           C  
ATOM   3916  OG1 THR A 260      31.052  -8.298 -12.074  1.00  0.85           O  
ATOM   3917  CG2 THR A 260      29.688 -10.087 -11.306  1.00  0.85           C  
ATOM   3918  H   THR A 260      33.462  -9.972 -12.715  1.00  0.85           H  
ATOM   3919  HA  THR A 260      32.098  -9.772 -10.123  1.00  0.85           H  
ATOM   3920  HB  THR A 260      31.017 -10.171 -12.927  1.00  0.85           H  
ATOM   3921  HG1 THR A 260      31.915  -8.055 -12.420  1.00  0.85           H  
ATOM   3922 1HG2 THR A 260      28.903  -9.711 -11.927  1.00  0.85           H  
ATOM   3923 2HG2 THR A 260      29.610 -11.168 -11.220  1.00  0.85           H  
ATOM   3924 3HG2 THR A 260      29.623  -9.642 -10.313  1.00  0.85           H  
ATOM   3925  N   VAL A 261      31.789 -12.144  -9.688  1.00  0.85           N  
ATOM   3926  CA  VAL A 261      31.702 -13.506  -9.185  1.00  0.85           C  
ATOM   3927  C   VAL A 261      30.343 -13.839  -8.572  1.00  0.85           C  
ATOM   3928  O   VAL A 261      29.799 -13.029  -7.820  1.00  0.85           O  
ATOM   3929  CB  VAL A 261      32.842 -13.665  -8.164  1.00  0.85           C  
ATOM   3930  CG1 VAL A 261      32.794 -14.922  -7.470  1.00  0.85           C  
ATOM   3931  CG2 VAL A 261      34.095 -13.615  -8.888  1.00  0.85           C  
ATOM   3932  H   VAL A 261      31.680 -11.399  -9.002  1.00  0.85           H  
ATOM   3933  HA  VAL A 261      31.882 -14.176 -10.019  1.00  0.85           H  
ATOM   3934  HB  VAL A 261      32.789 -12.854  -7.427  1.00  0.85           H  
ATOM   3935 1HG1 VAL A 261      33.628 -14.988  -6.778  1.00  0.85           H  
ATOM   3936 2HG1 VAL A 261      31.875 -14.924  -6.932  1.00  0.85           H  
ATOM   3937 3HG1 VAL A 261      32.842 -15.742  -8.177  1.00  0.85           H  
ATOM   3938 1HG2 VAL A 261      34.878 -13.720  -8.200  1.00  0.85           H  
ATOM   3939 2HG2 VAL A 261      34.121 -14.423  -9.584  1.00  0.85           H  
ATOM   3940 3HG2 VAL A 261      34.188 -12.678  -9.402  1.00  0.85           H  
ATOM   3941  N   VAL A 262      29.769 -14.994  -8.921  1.00  0.85           N  
ATOM   3942  CA  VAL A 262      28.455 -15.365  -8.378  1.00  0.85           C  
ATOM   3943  C   VAL A 262      28.211 -16.885  -8.269  1.00  0.85           C  
ATOM   3944  O   VAL A 262      28.709 -17.663  -9.089  1.00  0.85           O  
ATOM   3945  CB  VAL A 262      27.367 -14.673  -9.233  1.00  0.85           C  
ATOM   3946  CG1 VAL A 262      27.422 -15.190 -10.626  1.00  0.85           C  
ATOM   3947  CG2 VAL A 262      25.964 -14.881  -8.647  1.00  0.85           C  
ATOM   3948  H   VAL A 262      30.269 -15.614  -9.559  1.00  0.85           H  
ATOM   3949  HA  VAL A 262      28.393 -14.944  -7.379  1.00  0.85           H  
ATOM   3950  HB  VAL A 262      27.590 -13.615  -9.261  1.00  0.85           H  
ATOM   3951 1HG1 VAL A 262      26.684 -14.674 -11.243  1.00  0.85           H  
ATOM   3952 2HG1 VAL A 262      28.413 -15.014 -11.016  1.00  0.85           H  
ATOM   3953 3HG1 VAL A 262      27.213 -16.261 -10.625  1.00  0.85           H  
ATOM   3954 1HG2 VAL A 262      25.235 -14.359  -9.264  1.00  0.85           H  
ATOM   3955 2HG2 VAL A 262      25.713 -15.932  -8.631  1.00  0.85           H  
ATOM   3956 3HG2 VAL A 262      25.927 -14.484  -7.639  1.00  0.85           H  
ATOM   3957  N   GLY A 263      27.423 -17.289  -7.254  1.00  0.84           N  
ATOM   3958  CA  GLY A 263      27.005 -18.686  -7.043  1.00  0.84           C  
ATOM   3959  C   GLY A 263      27.545 -19.295  -5.744  1.00  0.84           C  
ATOM   3960  O   GLY A 263      28.269 -18.620  -5.010  1.00  0.84           O  
ATOM   3961  H   GLY A 263      27.094 -16.573  -6.614  1.00  0.84           H  
ATOM   3962 1HA  GLY A 263      25.917 -18.723  -7.029  1.00  0.84           H  
ATOM   3963 2HA  GLY A 263      27.330 -19.289  -7.889  1.00  0.84           H  
ATOM   3964  N   VAL A 264      27.146 -20.537  -5.435  1.00  0.84           N  
ATOM   3965  CA  VAL A 264      27.642 -21.201  -4.231  1.00  0.84           C  
ATOM   3966  C   VAL A 264      28.181 -22.624  -4.493  1.00  0.84           C  
ATOM   3967  O   VAL A 264      27.389 -23.546  -4.700  1.00  0.84           O  
ATOM   3968  CB  VAL A 264      26.537 -21.316  -3.169  1.00  0.84           C  
ATOM   3969  CG1 VAL A 264      27.117 -22.001  -1.940  1.00  0.84           C  
ATOM   3970  CG2 VAL A 264      25.994 -19.934  -2.831  1.00  0.84           C  
ATOM   3971  H   VAL A 264      26.533 -21.036  -6.066  1.00  0.84           H  
ATOM   3972  HA  VAL A 264      28.435 -20.589  -3.808  1.00  0.84           H  
ATOM   3973  HB  VAL A 264      25.723 -21.945  -3.546  1.00  0.84           H  
ATOM   3974 1HG1 VAL A 264      26.346 -22.099  -1.177  1.00  0.84           H  
ATOM   3975 2HG1 VAL A 264      27.485 -22.988  -2.213  1.00  0.84           H  
ATOM   3976 3HG1 VAL A 264      27.935 -21.411  -1.547  1.00  0.84           H  
ATOM   3977 1HG2 VAL A 264      25.220 -20.021  -2.071  1.00  0.84           H  
ATOM   3978 2HG2 VAL A 264      26.793 -19.314  -2.457  1.00  0.84           H  
ATOM   3979 3HG2 VAL A 264      25.568 -19.472  -3.714  1.00  0.84           H  
ATOM   3980  N   PRO A 265      29.511 -22.823  -4.488  1.00  0.86           N  
ATOM   3981  CA  PRO A 265      30.614 -21.867  -4.486  1.00  0.86           C  
ATOM   3982  C   PRO A 265      30.520 -20.999  -5.729  1.00  0.86           C  
ATOM   3983  O   PRO A 265      30.072 -21.451  -6.783  1.00  0.86           O  
ATOM   3984  CB  PRO A 265      31.849 -22.771  -4.522  1.00  0.86           C  
ATOM   3985  CG  PRO A 265      31.372 -24.074  -3.932  1.00  0.86           C  
ATOM   3986  CD  PRO A 265      29.938 -24.205  -4.414  1.00  0.86           C  
ATOM   3987  HA  PRO A 265      30.600 -21.256  -3.576  1.00  0.86           H  
ATOM   3988 1HB  PRO A 265      32.218 -22.864  -5.551  1.00  0.86           H  
ATOM   3989 2HB  PRO A 265      32.648 -22.307  -3.937  1.00  0.86           H  
ATOM   3990 1HG  PRO A 265      32.016 -24.897  -4.276  1.00  0.86           H  
ATOM   3991 2HG  PRO A 265      31.454 -24.041  -2.837  1.00  0.86           H  
ATOM   3992 1HD  PRO A 265      29.893 -24.662  -5.413  1.00  0.86           H  
ATOM   3993 2HD  PRO A 265      29.327 -24.753  -3.682  1.00  0.86           H  
ATOM   3994  N   ALA A 266      30.921 -19.759  -5.582  1.00  0.90           N  
ATOM   3995  CA  ALA A 266      30.861 -18.768  -6.641  1.00  0.90           C  
ATOM   3996  C   ALA A 266      31.916 -18.914  -7.703  1.00  0.90           C  
ATOM   3997  O   ALA A 266      33.050 -19.311  -7.422  1.00  0.90           O  
ATOM   3998  CB  ALA A 266      30.980 -17.411  -6.031  1.00  0.90           C  
ATOM   3999  H   ALA A 266      31.265 -19.466  -4.684  1.00  0.90           H  
ATOM   4000  HA  ALA A 266      29.900 -18.863  -7.120  1.00  0.90           H  
ATOM   4001 1HB  ALA A 266      30.851 -16.724  -6.810  1.00  0.90           H  
ATOM   4002 2HB  ALA A 266      30.221 -17.278  -5.298  1.00  0.90           H  
ATOM   4003 3HB  ALA A 266      31.950 -17.301  -5.571  1.00  0.90           H  
ATOM   4004  N   LYS A 267      31.562 -18.517  -8.923  1.00  0.97           N  
ATOM   4005  CA  LYS A 267      32.511 -18.520 -10.022  1.00  0.97           C  
ATOM   4006  C   LYS A 267      32.530 -17.168 -10.730  1.00  0.97           C  
ATOM   4007  O   LYS A 267      31.551 -16.430 -10.656  1.00  0.97           O  
ATOM   4008  CB  LYS A 267      32.147 -19.610 -11.028  1.00  0.97           C  
ATOM   4009  CG  LYS A 267      32.230 -21.024 -10.474  1.00  0.97           C  
ATOM   4010  CD  LYS A 267      31.927 -22.057 -11.538  1.00  0.97           C  
ATOM   4011  CE  LYS A 267      32.002 -23.463 -10.965  1.00  0.97           C  
ATOM   4012  NZ  LYS A 267      31.722 -24.502 -11.996  1.00  0.97           N  
ATOM   4013  H   LYS A 267      30.594 -18.229  -9.081  1.00  0.97           H  
ATOM   4014  HA  LYS A 267      33.482 -18.754  -9.610  1.00  0.97           H  
ATOM   4015 1HB  LYS A 267      31.129 -19.454 -11.384  1.00  0.97           H  
ATOM   4016 2HB  LYS A 267      32.806 -19.545 -11.893  1.00  0.97           H  
ATOM   4017 1HG  LYS A 267      33.230 -21.196 -10.077  1.00  0.97           H  
ATOM   4018 2HG  LYS A 267      31.512 -21.138  -9.657  1.00  0.97           H  
ATOM   4019 1HD  LYS A 267      30.926 -21.886 -11.931  1.00  0.97           H  
ATOM   4020 2HD  LYS A 267      32.644 -21.965 -12.352  1.00  0.97           H  
ATOM   4021 1HE  LYS A 267      32.996 -23.630 -10.557  1.00  0.97           H  
ATOM   4022 2HE  LYS A 267      31.271 -23.560 -10.161  1.00  0.97           H  
ATOM   4023 1HZ  LYS A 267      31.781 -25.419 -11.574  1.00  0.97           H  
ATOM   4024 2HZ  LYS A 267      30.794 -24.366 -12.373  1.00  0.97           H  
ATOM   4025 3HZ  LYS A 267      32.401 -24.431 -12.740  1.00  0.97           H  
ATOM   4026  N   PRO A 268      33.675 -16.731 -11.262  1.00  1.08           N  
ATOM   4027  CA  PRO A 268      33.782 -15.647 -12.214  1.00  1.08           C  
ATOM   4028  C   PRO A 268      32.874 -15.836 -13.392  1.00  1.08           C  
ATOM   4029  O   PRO A 268      32.848 -16.904 -14.008  1.00  1.08           O  
ATOM   4030  CB  PRO A 268      35.251 -15.741 -12.629  1.00  1.08           C  
ATOM   4031  CG  PRO A 268      35.948 -16.292 -11.403  1.00  1.08           C  
ATOM   4032  CD  PRO A 268      34.972 -17.297 -10.834  1.00  1.08           C  
ATOM   4033  HA  PRO A 268      33.570 -14.690 -11.725  1.00  1.08           H  
ATOM   4034 1HB  PRO A 268      35.345 -16.407 -13.497  1.00  1.08           H  
ATOM   4035 2HB  PRO A 268      35.609 -14.772 -12.952  1.00  1.08           H  
ATOM   4036 1HG  PRO A 268      36.908 -16.745 -11.690  1.00  1.08           H  
ATOM   4037 2HG  PRO A 268      36.182 -15.476 -10.696  1.00  1.08           H  
ATOM   4038 1HD  PRO A 268      35.134 -18.296 -11.267  1.00  1.08           H  
ATOM   4039 2HD  PRO A 268      35.067 -17.285  -9.732  1.00  1.08           H  
ATOM   4040  N   VAL A 269      32.174 -14.761 -13.722  1.00  1.21           N  
ATOM   4041  CA  VAL A 269      31.250 -14.750 -14.833  1.00  1.21           C  
ATOM   4042  C   VAL A 269      31.442 -13.540 -15.756  1.00  1.21           C  
ATOM   4043  O   VAL A 269      31.345 -13.684 -16.972  1.00  1.21           O  
ATOM   4044  CB  VAL A 269      29.782 -14.811 -14.300  1.00  1.21           C  
ATOM   4045  CG1 VAL A 269      29.532 -16.123 -13.571  1.00  1.21           C  
ATOM   4046  CG2 VAL A 269      29.496 -13.637 -13.346  1.00  1.21           C  
ATOM   4047  H   VAL A 269      32.255 -13.936 -13.132  1.00  1.21           H  
ATOM   4048  HA  VAL A 269      31.422 -15.650 -15.424  1.00  1.21           H  
ATOM   4049  HB  VAL A 269      29.116 -14.776 -15.109  1.00  1.21           H  
ATOM   4050 1HG1 VAL A 269      28.499 -16.159 -13.236  1.00  1.21           H  
ATOM   4051 2HG1 VAL A 269      29.721 -16.953 -14.248  1.00  1.21           H  
ATOM   4052 3HG1 VAL A 269      30.182 -16.204 -12.715  1.00  1.21           H  
ATOM   4053 1HG2 VAL A 269      28.476 -13.706 -13.001  1.00  1.21           H  
ATOM   4054 2HG2 VAL A 269      30.165 -13.698 -12.494  1.00  1.21           H  
ATOM   4055 3HG2 VAL A 269      29.629 -12.687 -13.845  1.00  1.21           H  
ATOM   4056  N   ALA A 270      31.818 -12.375 -15.211  1.00  1.36           N  
ATOM   4057  CA  ALA A 270      31.879 -11.180 -16.066  1.00  1.36           C  
ATOM   4058  C   ALA A 270      32.890 -10.129 -15.604  1.00  1.36           C  
ATOM   4059  O   ALA A 270      33.277 -10.078 -14.444  1.00  1.36           O  
ATOM   4060  CB  ALA A 270      30.500 -10.535 -16.136  1.00  1.36           C  
ATOM   4061  H   ALA A 270      31.965 -12.313 -14.205  1.00  1.36           H  
ATOM   4062  HA  ALA A 270      32.172 -11.501 -17.065  1.00  1.36           H  
ATOM   4063 1HB  ALA A 270      30.536  -9.677 -16.805  1.00  1.36           H  
ATOM   4064 2HB  ALA A 270      29.779 -11.250 -16.512  1.00  1.36           H  
ATOM   4065 3HB  ALA A 270      30.194 -10.206 -15.149  1.00  1.36           H  
ATOM   4066  N   ARG A 271      33.311  -9.269 -16.532  1.00  1.47           N  
ATOM   4067  CA  ARG A 271      34.222  -8.163 -16.214  1.00  1.47           C  
ATOM   4068  C   ARG A 271      33.544  -6.790 -16.145  1.00  1.47           C  
ATOM   4069  O   ARG A 271      32.700  -6.470 -16.988  1.00  1.47           O  
ATOM   4070  CB  ARG A 271      35.352  -8.078 -17.231  1.00  1.47           C  
ATOM   4071  CG  ARG A 271      36.300  -6.916 -16.984  1.00  1.47           C  
ATOM   4072  CD  ARG A 271      37.452  -6.875 -17.883  1.00  1.47           C  
ATOM   4073  NE  ARG A 271      38.237  -5.676 -17.633  1.00  1.47           N  
ATOM   4074  CZ  ARG A 271      39.320  -5.295 -18.332  1.00  1.47           C  
ATOM   4075  NH1 ARG A 271      39.753  -6.028 -19.335  1.00  1.47           N  
ATOM   4076  NH2 ARG A 271      39.949  -4.179 -18.008  1.00  1.47           N  
ATOM   4077  H   ARG A 271      32.980  -9.369 -17.482  1.00  1.47           H  
ATOM   4078  HA  ARG A 271      34.664  -8.363 -15.241  1.00  1.47           H  
ATOM   4079 1HB  ARG A 271      35.937  -8.994 -17.204  1.00  1.47           H  
ATOM   4080 2HB  ARG A 271      34.941  -7.971 -18.232  1.00  1.47           H  
ATOM   4081 1HG  ARG A 271      35.764  -5.986 -17.147  1.00  1.47           H  
ATOM   4082 2HG  ARG A 271      36.664  -6.948 -15.952  1.00  1.47           H  
ATOM   4083 1HD  ARG A 271      38.085  -7.744 -17.712  1.00  1.47           H  
ATOM   4084 2HD  ARG A 271      37.116  -6.857 -18.918  1.00  1.47           H  
ATOM   4085  HE  ARG A 271      37.931  -5.076 -16.868  1.00  1.47           H  
ATOM   4086 1HH1 ARG A 271      39.272  -6.882 -19.582  1.00  1.47           H  
ATOM   4087 2HH1 ARG A 271      40.567  -5.739 -19.857  1.00  1.47           H  
ATOM   4088 1HH2 ARG A 271      39.613  -3.619 -17.234  1.00  1.47           H  
ATOM   4089 2HH2 ARG A 271      40.763  -3.889 -18.529  1.00  1.47           H  
ATOM   4090  N   SER A 272      33.938  -5.981 -15.153  1.00  1.51           N  
ATOM   4091  CA  SER A 272      33.472  -4.607 -15.037  1.00  1.51           C  
ATOM   4092  C   SER A 272      34.493  -3.667 -15.634  1.00  1.51           C  
ATOM   4093  O   SER A 272      35.693  -3.937 -15.594  1.00  1.51           O  
ATOM   4094  CB  SER A 272      33.239  -4.178 -13.605  1.00  1.51           C  
ATOM   4095  OG  SER A 272      32.845  -2.815 -13.589  1.00  1.51           O  
ATOM   4096  H   SER A 272      34.604  -6.347 -14.472  1.00  1.51           H  
ATOM   4097  HA  SER A 272      32.536  -4.504 -15.591  1.00  1.51           H  
ATOM   4098 1HB  SER A 272      32.478  -4.795 -13.134  1.00  1.51           H  
ATOM   4099 2HB  SER A 272      34.165  -4.297 -13.038  1.00  1.51           H  
ATOM   4100  HG  SER A 272      33.181  -2.424 -12.753  1.00  1.51           H  
ATOM   4101  N   LEU A 273      34.018  -2.566 -16.188  1.00  1.47           N  
ATOM   4102  CA  LEU A 273      34.905  -1.546 -16.715  1.00  1.47           C  
ATOM   4103  C   LEU A 273      35.036  -0.363 -15.743  1.00  1.47           C  
ATOM   4104  O   LEU A 273      35.627   0.667 -16.078  1.00  1.47           O  
ATOM   4105  CB  LEU A 273      34.396  -1.096 -18.079  1.00  1.47           C  
ATOM   4106  CG  LEU A 273      34.315  -2.234 -19.113  1.00  1.47           C  
ATOM   4107  CD1 LEU A 273      33.778  -1.693 -20.420  1.00  1.47           C  
ATOM   4108  CD2 LEU A 273      35.697  -2.880 -19.280  1.00  1.47           C  
ATOM   4109  H   LEU A 273      33.018  -2.422 -16.215  1.00  1.47           H  
ATOM   4110  HA  LEU A 273      35.894  -1.982 -16.848  1.00  1.47           H  
ATOM   4111 1HB  LEU A 273      33.400  -0.670 -17.960  1.00  1.47           H  
ATOM   4112 2HB  LEU A 273      35.061  -0.324 -18.469  1.00  1.47           H  
ATOM   4113  HG  LEU A 273      33.615  -2.995 -18.756  1.00  1.47           H  
ATOM   4114 1HD1 LEU A 273      33.700  -2.505 -21.145  1.00  1.47           H  
ATOM   4115 2HD1 LEU A 273      32.792  -1.259 -20.257  1.00  1.47           H  
ATOM   4116 3HD1 LEU A 273      34.453  -0.929 -20.805  1.00  1.47           H  
ATOM   4117 1HD2 LEU A 273      35.634  -3.698 -19.998  1.00  1.47           H  
ATOM   4118 2HD2 LEU A 273      36.408  -2.136 -19.638  1.00  1.47           H  
ATOM   4119 3HD2 LEU A 273      36.036  -3.272 -18.319  1.00  1.47           H  
ATOM   4120  N   LYS A 274      34.468  -0.510 -14.542  1.00  1.38           N  
ATOM   4121  CA  LYS A 274      34.498   0.553 -13.538  1.00  1.38           C  
ATOM   4122  C   LYS A 274      34.343   0.015 -12.120  1.00  1.38           C  
ATOM   4123  O   LYS A 274      33.924  -1.126 -11.904  1.00  1.38           O  
ATOM   4124  CB  LYS A 274      33.386   1.563 -13.786  1.00  1.38           C  
ATOM   4125  CG  LYS A 274      31.996   0.995 -13.560  1.00  1.38           C  
ATOM   4126  CD  LYS A 274      30.912   2.007 -13.851  1.00  1.38           C  
ATOM   4127  CE  LYS A 274      30.921   3.130 -12.825  1.00  1.38           C  
ATOM   4128  NZ  LYS A 274      29.706   3.968 -12.921  1.00  1.38           N  
ATOM   4129  H   LYS A 274      33.995  -1.380 -14.325  1.00  1.38           H  
ATOM   4130  HA  LYS A 274      35.462   1.061 -13.598  1.00  1.38           H  
ATOM   4131 1HB  LYS A 274      33.510   2.419 -13.120  1.00  1.38           H  
ATOM   4132 2HB  LYS A 274      33.444   1.929 -14.810  1.00  1.38           H  
ATOM   4133 1HG  LYS A 274      31.846   0.126 -14.201  1.00  1.38           H  
ATOM   4134 2HG  LYS A 274      31.890   0.671 -12.518  1.00  1.38           H  
ATOM   4135 1HD  LYS A 274      31.049   2.430 -14.846  1.00  1.38           H  
ATOM   4136 2HD  LYS A 274      29.936   1.516 -13.808  1.00  1.38           H  
ATOM   4137 1HE  LYS A 274      30.979   2.703 -11.818  1.00  1.38           H  
ATOM   4138 2HE  LYS A 274      31.795   3.754 -12.994  1.00  1.38           H  
ATOM   4139 1HZ  LYS A 274      29.738   4.692 -12.228  1.00  1.38           H  
ATOM   4140 2HZ  LYS A 274      29.619   4.371 -13.834  1.00  1.38           H  
ATOM   4141 3HZ  LYS A 274      28.901   3.358 -12.723  1.00  1.38           H  
ATOM   4142  N   THR A 275      34.652   0.854 -11.140  1.00  1.29           N  
ATOM   4143  CA  THR A 275      34.449   0.469  -9.754  1.00  1.29           C  
ATOM   4144  C   THR A 275      32.972   0.152  -9.456  1.00  1.29           C  
ATOM   4145  O   THR A 275      32.151   1.060  -9.500  1.00  1.29           O  
ATOM   4146  CB  THR A 275      34.904   1.636  -8.852  1.00  1.29           C  
ATOM   4147  OG1 THR A 275      36.292   1.914  -9.082  1.00  1.29           O  
ATOM   4148  CG2 THR A 275      34.679   1.312  -7.457  1.00  1.29           C  
ATOM   4149  H   THR A 275      35.020   1.772 -11.355  1.00  1.29           H  
ATOM   4150  HA  THR A 275      35.072  -0.387  -9.562  1.00  1.29           H  
ATOM   4151  HB  THR A 275      34.331   2.529  -9.098  1.00  1.29           H  
ATOM   4152  HG1 THR A 275      36.817   1.129  -8.825  1.00  1.29           H  
ATOM   4153 1HG2 THR A 275      34.996   2.130  -6.818  1.00  1.29           H  
ATOM   4154 2HG2 THR A 275      33.641   1.131  -7.304  1.00  1.29           H  
ATOM   4155 3HG2 THR A 275      35.233   0.433  -7.230  1.00  1.29           H  
ATOM   4156  N   PRO A 276      32.582  -1.089  -9.081  1.00  1.20           N  
ATOM   4157  CA  PRO A 276      31.207  -1.462  -8.817  1.00  1.20           C  
ATOM   4158  C   PRO A 276      30.681  -0.794  -7.566  1.00  1.20           C  
ATOM   4159  O   PRO A 276      29.472  -0.535  -7.444  1.00  1.20           O  
ATOM   4160  CB  PRO A 276      31.297  -2.975  -8.648  1.00  1.20           C  
ATOM   4161  CG  PRO A 276      32.693  -3.216  -8.208  1.00  1.20           C  
ATOM   4162  CD  PRO A 276      33.524  -2.144  -8.898  1.00  1.20           C  
ATOM   4163  HA  PRO A 276      30.599  -1.198  -9.695  1.00  1.20           H  
ATOM   4164 1HB  PRO A 276      30.557  -3.317  -7.918  1.00  1.20           H  
ATOM   4165 2HB  PRO A 276      31.078  -3.466  -9.599  1.00  1.20           H  
ATOM   4166 1HG  PRO A 276      32.770  -3.167  -7.115  1.00  1.20           H  
ATOM   4167 2HG  PRO A 276      32.996  -4.224  -8.500  1.00  1.20           H  
ATOM   4168 1HD  PRO A 276      34.295  -1.829  -8.216  1.00  1.20           H  
ATOM   4169 2HD  PRO A 276      33.900  -2.496  -9.860  1.00  1.20           H  
ATOM   4170  N   SER A 277      31.592  -0.377  -6.667  1.00  1.15           N  
ATOM   4171  CA  SER A 277      31.136   0.295  -5.470  1.00  1.15           C  
ATOM   4172  C   SER A 277      30.592   1.683  -5.817  1.00  1.15           C  
ATOM   4173  O   SER A 277      30.056   2.374  -4.956  1.00  1.15           O  
ATOM   4174  CB  SER A 277      32.189   0.410  -4.397  1.00  1.15           C  
ATOM   4175  OG  SER A 277      33.167   1.350  -4.698  1.00  1.15           O  
ATOM   4176  H   SER A 277      32.588  -0.604  -6.739  1.00  1.15           H  
ATOM   4177  HA  SER A 277      30.351  -0.311  -5.048  1.00  1.15           H  
ATOM   4178 1HB  SER A 277      31.719   0.666  -3.457  1.00  1.15           H  
ATOM   4179 2HB  SER A 277      32.658  -0.561  -4.253  1.00  1.15           H  
ATOM   4180  HG  SER A 277      33.834   1.236  -3.990  1.00  1.15           H  
ATOM   4181  N   ALA A 278      30.810   2.143  -7.051  1.00  1.13           N  
ATOM   4182  CA  ALA A 278      30.300   3.424  -7.493  1.00  1.13           C  
ATOM   4183  C   ALA A 278      28.870   3.316  -8.062  1.00  1.13           C  
ATOM   4184  O   ALA A 278      28.208   4.340  -8.251  1.00  1.13           O  
ATOM   4185  CB  ALA A 278      31.234   4.008  -8.537  1.00  1.13           C  
ATOM   4186  H   ALA A 278      31.299   1.571  -7.742  1.00  1.13           H  
ATOM   4187  HA  ALA A 278      30.269   4.091  -6.632  1.00  1.13           H  
ATOM   4188 1HB  ALA A 278      30.873   4.989  -8.843  1.00  1.13           H  
ATOM   4189 2HB  ALA A 278      32.234   4.100  -8.111  1.00  1.13           H  
ATOM   4190 3HB  ALA A 278      31.263   3.351  -9.397  1.00  1.13           H  
ATOM   4191  N   ASP A 279      28.412   2.089  -8.377  1.00  1.15           N  
ATOM   4192  CA  ASP A 279      27.092   1.895  -8.994  1.00  1.15           C  
ATOM   4193  C   ASP A 279      26.020   1.443  -8.022  1.00  1.15           C  
ATOM   4194  O   ASP A 279      24.856   1.817  -8.155  1.00  1.15           O  
ATOM   4195  CB  ASP A 279      27.143   0.855 -10.112  1.00  1.15           C  
ATOM   4196  CG  ASP A 279      27.997   1.263 -11.281  1.00  1.15           C  
ATOM   4197  OD1 ASP A 279      27.785   2.337 -11.834  1.00  1.15           O  
ATOM   4198  OD2 ASP A 279      28.846   0.491 -11.643  1.00  1.15           O  
ATOM   4199  H   ASP A 279      28.971   1.268  -8.162  1.00  1.15           H  
ATOM   4200  HA  ASP A 279      26.771   2.846  -9.422  1.00  1.15           H  
ATOM   4201 1HB  ASP A 279      27.551  -0.074  -9.703  1.00  1.15           H  
ATOM   4202 2HB  ASP A 279      26.132   0.642 -10.463  1.00  1.15           H  
ATOM   4203  N   MET A 280      26.405   0.604  -7.067  1.00  1.19           N  
ATOM   4204  CA  MET A 280      25.465   0.029  -6.097  1.00  1.19           C  
ATOM   4205  C   MET A 280      24.368  -0.803  -6.741  1.00  1.19           C  
ATOM   4206  O   MET A 280      23.258  -0.910  -6.216  1.00  1.19           O  
ATOM   4207  CB  MET A 280      24.880   1.149  -5.243  1.00  1.19           C  
ATOM   4208  CG  MET A 280      25.943   1.762  -4.478  1.00  1.19           C  
ATOM   4209  SD  MET A 280      26.646   0.572  -3.412  1.00  1.19           S  
ATOM   4210  CE  MET A 280      27.783  -0.069  -4.480  1.00  1.19           C  
ATOM   4211  H   MET A 280      27.391   0.339  -7.025  1.00  1.19           H  
ATOM   4212  HA  MET A 280      26.023  -0.638  -5.445  1.00  1.19           H  
ATOM   4213 1HB  MET A 280      24.389   1.902  -5.838  1.00  1.19           H  
ATOM   4214 2HB  MET A 280      24.138   0.755  -4.571  1.00  1.19           H  
ATOM   4215 1HG  MET A 280      26.717   2.149  -5.131  1.00  1.19           H  
ATOM   4216 2HG  MET A 280      25.539   2.574  -3.884  1.00  1.19           H  
ATOM   4217 1HE  MET A 280      28.356  -0.843  -3.998  1.00  1.19           H  
ATOM   4218 2HE  MET A 280      27.292  -0.481  -5.339  1.00  1.19           H  
ATOM   4219 3HE  MET A 280      28.388   0.711  -4.780  1.00  1.19           H  
ATOM   4220  N   ASP A 281      24.704  -1.426  -7.861  1.00  1.28           N  
ATOM   4221  CA  ASP A 281      23.794  -2.285  -8.587  1.00  1.28           C  
ATOM   4222  C   ASP A 281      24.298  -3.724  -8.518  1.00  1.28           C  
ATOM   4223  O   ASP A 281      25.307  -4.077  -9.141  1.00  1.28           O  
ATOM   4224  CB  ASP A 281      23.643  -1.805 -10.034  1.00  1.28           C  
ATOM   4225  CG  ASP A 281      22.564  -2.569 -10.827  1.00  1.28           C  
ATOM   4226  OD1 ASP A 281      22.186  -3.659 -10.429  1.00  1.28           O  
ATOM   4227  OD2 ASP A 281      22.122  -2.046 -11.825  1.00  1.28           O  
ATOM   4228  H   ASP A 281      25.637  -1.283  -8.214  1.00  1.28           H  
ATOM   4229  HA  ASP A 281      22.813  -2.241  -8.113  1.00  1.28           H  
ATOM   4230 1HB  ASP A 281      23.390  -0.737 -10.037  1.00  1.28           H  
ATOM   4231 2HB  ASP A 281      24.596  -1.911 -10.551  1.00  1.28           H  
ATOM   4232  N   GLN A 282      23.616  -4.548  -7.726  1.00  1.44           N  
ATOM   4233  CA  GLN A 282      24.028  -5.930  -7.481  1.00  1.44           C  
ATOM   4234  C   GLN A 282      23.675  -6.889  -8.632  1.00  1.44           C  
ATOM   4235  O   GLN A 282      23.982  -8.081  -8.554  1.00  1.44           O  
ATOM   4236  CB  GLN A 282      23.446  -6.454  -6.156  1.00  1.44           C  
ATOM   4237  CG  GLN A 282      21.951  -6.633  -6.137  1.00  1.44           C  
ATOM   4238  CD  GLN A 282      21.446  -7.156  -4.782  1.00  1.44           C  
ATOM   4239  OE1 GLN A 282      22.208  -7.307  -3.811  1.00  1.44           O  
ATOM   4240  NE2 GLN A 282      20.148  -7.438  -4.720  1.00  1.44           N  
ATOM   4241  H   GLN A 282      22.787  -4.193  -7.270  1.00  1.44           H  
ATOM   4242  HA  GLN A 282      25.112  -5.936  -7.380  1.00  1.44           H  
ATOM   4243 1HB  GLN A 282      23.901  -7.413  -5.915  1.00  1.44           H  
ATOM   4244 2HB  GLN A 282      23.696  -5.762  -5.356  1.00  1.44           H  
ATOM   4245 1HG  GLN A 282      21.478  -5.670  -6.340  1.00  1.44           H  
ATOM   4246 2HG  GLN A 282      21.672  -7.352  -6.910  1.00  1.44           H  
ATOM   4247 1HE2 GLN A 282      19.744  -7.786  -3.875  1.00  1.44           H  
ATOM   4248 2HE2 GLN A 282      19.570  -7.304  -5.529  1.00  1.44           H  
ATOM   4249  N   ASN A 283      23.006  -6.394  -9.676  1.00  1.71           N  
ATOM   4250  CA  ASN A 283      22.624  -7.255 -10.791  1.00  1.71           C  
ATOM   4251  C   ASN A 283      23.835  -7.570 -11.663  1.00  1.71           C  
ATOM   4252  O   ASN A 283      24.782  -6.783 -11.753  1.00  1.71           O  
ATOM   4253  CB  ASN A 283      21.547  -6.599 -11.624  1.00  1.71           C  
ATOM   4254  CG  ASN A 283      20.232  -6.487 -10.914  1.00  1.71           C  
ATOM   4255  OD1 ASN A 283      19.545  -7.483 -10.638  1.00  1.71           O  
ATOM   4256  ND2 ASN A 283      19.881  -5.280 -10.593  1.00  1.71           N  
ATOM   4257  H   ASN A 283      22.768  -5.392  -9.732  1.00  1.71           H  
ATOM   4258  HA  ASN A 283      22.249  -8.198 -10.392  1.00  1.71           H  
ATOM   4259 1HB  ASN A 283      21.877  -5.600 -11.916  1.00  1.71           H  
ATOM   4260 2HB  ASN A 283      21.404  -7.170 -12.539  1.00  1.71           H  
ATOM   4261 1HD2 ASN A 283      19.025  -5.107 -10.115  1.00  1.71           H  
ATOM   4262 2HD2 ASN A 283      20.524  -4.513 -10.803  1.00  1.71           H  
ATOM   4263  N   ILE A 284      23.787  -8.724 -12.321  1.00  2.16           N  
ATOM   4264  CA  ILE A 284      24.875  -9.165 -13.180  1.00  2.16           C  
ATOM   4265  C   ILE A 284      24.422  -9.384 -14.615  1.00  2.16           C  
ATOM   4266  O   ILE A 284      23.463 -10.111 -14.873  1.00  2.16           O  
ATOM   4267  CB  ILE A 284      25.488 -10.470 -12.642  1.00  2.16           C  
ATOM   4268  CG1 ILE A 284      26.031 -10.218 -11.225  1.00  2.16           C  
ATOM   4269  CG2 ILE A 284      26.586 -10.997 -13.596  1.00  2.16           C  
ATOM   4270  CD1 ILE A 284      26.508 -11.452 -10.534  1.00  2.16           C  
ATOM   4271  H   ILE A 284      22.980  -9.318 -12.206  1.00  2.16           H  
ATOM   4272  HA  ILE A 284      25.649  -8.399 -13.183  1.00  2.16           H  
ATOM   4273  HB  ILE A 284      24.708 -11.223 -12.556  1.00  2.16           H  
ATOM   4274 1HG1 ILE A 284      26.826  -9.498 -11.282  1.00  2.16           H  
ATOM   4275 2HG1 ILE A 284      25.242  -9.792 -10.610  1.00  2.16           H  
ATOM   4276 1HG2 ILE A 284      26.992 -11.916 -13.200  1.00  2.16           H  
ATOM   4277 2HG2 ILE A 284      26.161 -11.190 -14.580  1.00  2.16           H  
ATOM   4278 3HG2 ILE A 284      27.379 -10.260 -13.692  1.00  2.16           H  
ATOM   4279 1HD1 ILE A 284      26.872 -11.195  -9.539  1.00  2.16           H  
ATOM   4280 2HD1 ILE A 284      25.685 -12.158 -10.448  1.00  2.16           H  
ATOM   4281 3HD1 ILE A 284      27.313 -11.907 -11.106  1.00  2.16           H  
ATOM   4282  N   GLN A 285      25.116  -8.760 -15.558  1.00  2.86           N  
ATOM   4283  CA  GLN A 285      24.800  -8.972 -16.961  1.00  2.86           C  
ATOM   4284  C   GLN A 285      25.403 -10.303 -17.364  1.00  2.86           C  
ATOM   4285  O   GLN A 285      26.612 -10.486 -17.239  1.00  2.86           O  
ATOM   4286  CB  GLN A 285      25.377  -7.852 -17.830  1.00  2.86           C  
ATOM   4287  CG  GLN A 285      25.042  -7.969 -19.310  1.00  2.86           C  
ATOM   4288  CD  GLN A 285      25.606  -6.807 -20.128  1.00  2.86           C  
ATOM   4289  OE1 GLN A 285      26.341  -5.963 -19.603  1.00  2.86           O  
ATOM   4290  NE2 GLN A 285      25.268  -6.769 -21.410  1.00  2.86           N  
ATOM   4291  H   GLN A 285      25.878  -8.152 -15.297  1.00  2.86           H  
ATOM   4292  HA  GLN A 285      23.719  -9.021 -17.088  1.00  2.86           H  
ATOM   4293 1HB  GLN A 285      25.007  -6.890 -17.477  1.00  2.86           H  
ATOM   4294 2HB  GLN A 285      26.463  -7.841 -17.732  1.00  2.86           H  
ATOM   4295 1HG  GLN A 285      25.467  -8.897 -19.697  1.00  2.86           H  
ATOM   4296 2HG  GLN A 285      23.959  -7.978 -19.426  1.00  2.86           H  
ATOM   4297 1HE2 GLN A 285      25.622  -6.040 -22.006  1.00  2.86           H  
ATOM   4298 2HE2 GLN A 285      24.674  -7.472 -21.798  1.00  2.86           H  
ATOM   4299  N   PHE A 286      24.574 -11.225 -17.835  1.00  3.82           N  
ATOM   4300  CA  PHE A 286      25.085 -12.547 -18.165  1.00  3.82           C  
ATOM   4301  C   PHE A 286      24.822 -12.999 -19.594  1.00  3.82           C  
ATOM   4302  O   PHE A 286      25.390 -13.986 -20.057  1.00  3.82           O  
ATOM   4303  CB  PHE A 286      24.474 -13.569 -17.219  1.00  3.82           C  
ATOM   4304  CG  PHE A 286      23.010 -13.702 -17.419  1.00  3.82           C  
ATOM   4305  CD1 PHE A 286      22.504 -14.610 -18.339  1.00  3.82           C  
ATOM   4306  CD2 PHE A 286      22.128 -12.911 -16.707  1.00  3.82           C  
ATOM   4307  CE1 PHE A 286      21.143 -14.724 -18.541  1.00  3.82           C  
ATOM   4308  CE2 PHE A 286      20.766 -13.024 -16.903  1.00  3.82           C  
ATOM   4309  CZ  PHE A 286      20.272 -13.932 -17.823  1.00  3.82           C  
ATOM   4310  H   PHE A 286      23.588 -11.023 -17.901  1.00  3.82           H  
ATOM   4311  HA  PHE A 286      26.149 -12.516 -18.016  1.00  3.82           H  
ATOM   4312 1HB  PHE A 286      24.931 -14.535 -17.367  1.00  3.82           H  
ATOM   4313 2HB  PHE A 286      24.657 -13.267 -16.186  1.00  3.82           H  
ATOM   4314  HD1 PHE A 286      23.194 -15.232 -18.907  1.00  3.82           H  
ATOM   4315  HD2 PHE A 286      22.519 -12.190 -15.983  1.00  3.82           H  
ATOM   4316  HE1 PHE A 286      20.759 -15.439 -19.267  1.00  3.82           H  
ATOM   4317  HE2 PHE A 286      20.080 -12.395 -16.335  1.00  3.82           H  
ATOM   4318  HZ  PHE A 286      19.198 -14.021 -17.979  1.00  3.82           H  
ATOM   4319  N   ALA A 287      23.979 -12.266 -20.304  1.00  5.03           N  
ATOM   4320  CA  ALA A 287      23.552 -12.646 -21.650  1.00  5.03           C  
ATOM   4321  C   ALA A 287      24.720 -12.778 -22.627  1.00  5.03           C  
ATOM   4322  O   ALA A 287      24.665 -13.565 -23.572  1.00  5.03           O  
ATOM   4323  CB  ALA A 287      22.565 -11.622 -22.171  1.00  5.03           C  
ATOM   4324  H   ALA A 287      23.580 -11.445 -19.881  1.00  5.03           H  
ATOM   4325  HA  ALA A 287      23.060 -13.616 -21.582  1.00  5.03           H  
ATOM   4326 1HB  ALA A 287      22.219 -11.925 -23.159  1.00  5.03           H  
ATOM   4327 2HB  ALA A 287      21.717 -11.557 -21.489  1.00  5.03           H  
ATOM   4328 3HB  ALA A 287      23.054 -10.652 -22.240  1.00  5.03           H  
ATOM   4329  N   GLU A 288      25.758 -11.978 -22.414  1.00  6.39           N  
ATOM   4330  CA  GLU A 288      26.931 -11.947 -23.277  1.00  6.39           C  
ATOM   4331  C   GLU A 288      28.043 -12.908 -22.837  1.00  6.39           C  
ATOM   4332  O   GLU A 288      29.121 -12.919 -23.434  1.00  6.39           O  
ATOM   4333  CB  GLU A 288      27.488 -10.522 -23.342  1.00  6.39           C  
ATOM   4334  CG  GLU A 288      26.540  -9.507 -23.977  1.00  6.39           C  
ATOM   4335  CD  GLU A 288      27.113  -8.108 -24.044  1.00  6.39           C  
ATOM   4336  OE1 GLU A 288      28.222  -7.912 -23.610  1.00  6.39           O  
ATOM   4337  OE2 GLU A 288      26.426  -7.234 -24.521  1.00  6.39           O  
ATOM   4338  H   GLU A 288      25.734 -11.369 -21.612  1.00  6.39           H  
ATOM   4339  HA  GLU A 288      26.619 -12.240 -24.280  1.00  6.39           H  
ATOM   4340 1HB  GLU A 288      27.718 -10.180 -22.331  1.00  6.39           H  
ATOM   4341 2HB  GLU A 288      28.418 -10.518 -23.909  1.00  6.39           H  
ATOM   4342 1HG  GLU A 288      26.301  -9.837 -24.985  1.00  6.39           H  
ATOM   4343 2HG  GLU A 288      25.615  -9.487 -23.401  1.00  6.39           H  
ATOM   4344  N   ILE A 289      27.818 -13.678 -21.775  1.00  7.73           N  
ATOM   4345  CA  ILE A 289      28.864 -14.563 -21.277  1.00  7.73           C  
ATOM   4346  C   ILE A 289      28.942 -15.886 -22.027  1.00  7.73           C  
ATOM   4347  O   ILE A 289      27.951 -16.602 -22.193  1.00  7.73           O  
ATOM   4348  CB  ILE A 289      28.676 -14.868 -19.796  1.00  7.73           C  
ATOM   4349  CG1 ILE A 289      28.763 -13.629 -18.984  1.00  7.73           C  
ATOM   4350  CG2 ILE A 289      29.722 -15.877 -19.304  1.00  7.73           C  
ATOM   4351  CD1 ILE A 289      28.370 -13.911 -17.592  1.00  7.73           C  
ATOM   4352  H   ILE A 289      26.912 -13.669 -21.303  1.00  7.73           H  
ATOM   4353  HA  ILE A 289      29.820 -14.055 -21.393  1.00  7.73           H  
ATOM   4354  HB  ILE A 289      27.691 -15.259 -19.659  1.00  7.73           H  
ATOM   4355 1HG1 ILE A 289      29.782 -13.246 -18.993  1.00  7.73           H  
ATOM   4356 2HG1 ILE A 289      28.102 -12.871 -19.397  1.00  7.73           H  
ATOM   4357 1HG2 ILE A 289      29.558 -16.083 -18.251  1.00  7.73           H  
ATOM   4358 2HG2 ILE A 289      29.637 -16.798 -19.861  1.00  7.73           H  
ATOM   4359 3HG2 ILE A 289      30.720 -15.460 -19.434  1.00  7.73           H  
ATOM   4360 1HD1 ILE A 289      28.433 -13.015 -16.987  1.00  7.73           H  
ATOM   4361 2HD1 ILE A 289      27.370 -14.298 -17.564  1.00  7.73           H  
ATOM   4362 3HD1 ILE A 289      29.045 -14.657 -17.230  1.00  7.73           H  
ATOM   4363  N   ASP A 290      30.144 -16.229 -22.478  1.00  8.89           N  
ATOM   4364  CA  ASP A 290      30.359 -17.467 -23.219  1.00  8.89           C  
ATOM   4365  C   ASP A 290      30.450 -18.640 -22.240  1.00  8.89           C  
ATOM   4366  O   ASP A 290      31.536 -19.134 -21.941  1.00  8.89           O  
ATOM   4367  CB  ASP A 290      31.646 -17.364 -24.060  1.00  8.89           C  
ATOM   4368  CG  ASP A 290      31.851 -18.496 -25.111  1.00  8.89           C  
ATOM   4369  OD1 ASP A 290      30.909 -19.164 -25.454  1.00  8.89           O  
ATOM   4370  OD2 ASP A 290      32.963 -18.643 -25.574  1.00  8.89           O  
ATOM   4371  H   ASP A 290      30.922 -15.606 -22.315  1.00  8.89           H  
ATOM   4372  HA  ASP A 290      29.511 -17.634 -23.884  1.00  8.89           H  
ATOM   4373 1HB  ASP A 290      31.657 -16.406 -24.583  1.00  8.89           H  
ATOM   4374 2HB  ASP A 290      32.506 -17.372 -23.390  1.00  8.89           H  
ATOM   4375  N   PHE A 291      29.300 -19.040 -21.702  1.00  9.86           N  
ATOM   4376  CA  PHE A 291      29.258 -20.125 -20.725  1.00  9.86           C  
ATOM   4377  C   PHE A 291      29.513 -21.451 -21.424  1.00  9.86           C  
ATOM   4378  O   PHE A 291      29.064 -21.659 -22.552  1.00  9.86           O  
ATOM   4379  CB  PHE A 291      27.904 -20.209 -20.012  1.00  9.86           C  
ATOM   4380  CG  PHE A 291      27.604 -19.132 -18.979  1.00  9.86           C  
ATOM   4381  CD1 PHE A 291      26.696 -18.122 -19.246  1.00  9.86           C  
ATOM   4382  CD2 PHE A 291      28.215 -19.152 -17.730  1.00  9.86           C  
ATOM   4383  CE1 PHE A 291      26.397 -17.165 -18.292  1.00  9.86           C  
ATOM   4384  CE2 PHE A 291      27.924 -18.190 -16.775  1.00  9.86           C  
ATOM   4385  CZ  PHE A 291      27.011 -17.197 -17.056  1.00  9.86           C  
ATOM   4386  H   PHE A 291      28.457 -18.538 -21.979  1.00  9.86           H  
ATOM   4387  HA  PHE A 291      30.042 -19.963 -19.984  1.00  9.86           H  
ATOM   4388 1HB  PHE A 291      27.114 -20.175 -20.759  1.00  9.86           H  
ATOM   4389 2HB  PHE A 291      27.830 -21.176 -19.515  1.00  9.86           H  
ATOM   4390  HD1 PHE A 291      26.210 -18.086 -20.224  1.00  9.86           H  
ATOM   4391  HD2 PHE A 291      28.932 -19.944 -17.505  1.00  9.86           H  
ATOM   4392  HE1 PHE A 291      25.677 -16.381 -18.531  1.00  9.86           H  
ATOM   4393  HE2 PHE A 291      28.412 -18.221 -15.803  1.00  9.86           H  
ATOM   4394  HZ  PHE A 291      26.778 -16.440 -16.309  1.00  9.86           H  
ATOM   4395  N   MET A 292      30.216 -22.356 -20.746  1.00 10.65           N  
ATOM   4396  CA  MET A 292      30.523 -23.664 -21.311  1.00 10.65           C  
ATOM   4397  C   MET A 292      30.189 -24.789 -20.344  1.00 10.65           C  
ATOM   4398  O   MET A 292      30.186 -24.587 -19.127  1.00 10.65           O  
ATOM   4399  CB  MET A 292      32.000 -23.717 -21.689  1.00 10.65           C  
ATOM   4400  CG  MET A 292      32.400 -22.671 -22.718  1.00 10.65           C  
ATOM   4401  SD  MET A 292      34.108 -22.757 -23.197  1.00 10.65           S  
ATOM   4402  CE  MET A 292      34.169 -21.261 -24.169  1.00 10.65           C  
ATOM   4403  H   MET A 292      30.559 -22.125 -19.825  1.00 10.65           H  
ATOM   4404  HA  MET A 292      29.918 -23.810 -22.205  1.00 10.65           H  
ATOM   4405 1HB  MET A 292      32.609 -23.566 -20.802  1.00 10.65           H  
ATOM   4406 2HB  MET A 292      32.239 -24.706 -22.090  1.00 10.65           H  
ATOM   4407 1HG  MET A 292      31.781 -22.777 -23.610  1.00 10.65           H  
ATOM   4408 2HG  MET A 292      32.223 -21.676 -22.313  1.00 10.65           H  
ATOM   4409 1HE  MET A 292      35.169 -21.119 -24.568  1.00 10.65           H  
ATOM   4410 2HE  MET A 292      33.453 -21.326 -24.995  1.00 10.65           H  
ATOM   4411 3HE  MET A 292      33.902 -20.405 -23.541  1.00 10.65           H  
ATOM   4412  N   ILE A 293      29.923 -25.965 -20.896  1.00 11.29           N  
ATOM   4413  CA  ILE A 293      29.648 -27.162 -20.116  1.00 11.29           C  
ATOM   4414  C   ILE A 293      29.881 -28.407 -20.963  1.00 11.29           C  
ATOM   4415  O   ILE A 293      30.510 -29.361 -20.506  1.00 11.29           O  
ATOM   4416  OXT ILE A 293      29.719 -28.317 -22.180  1.00 11.29           O  
ATOM   4417  CB  ILE A 293      28.205 -27.146 -19.578  1.00 11.29           C  
ATOM   4418  CG1 ILE A 293      27.974 -28.352 -18.659  1.00 11.29           C  
ATOM   4419  CG2 ILE A 293      27.217 -27.137 -20.734  1.00 11.29           C  
ATOM   4420  CD1 ILE A 293      26.707 -28.251 -17.838  1.00 11.29           C  
ATOM   4421  H   ILE A 293      29.926 -26.036 -21.904  1.00 11.29           H  
ATOM   4422  HA  ILE A 293      30.333 -27.193 -19.269  1.00 11.29           H  
ATOM   4423  HB  ILE A 293      28.057 -26.249 -18.974  1.00 11.29           H  
ATOM   4424 1HG1 ILE A 293      27.920 -29.254 -19.267  1.00 11.29           H  
ATOM   4425 2HG1 ILE A 293      28.820 -28.443 -17.976  1.00 11.29           H  
ATOM   4426 1HG2 ILE A 293      26.201 -27.111 -20.343  1.00 11.29           H  
ATOM   4427 2HG2 ILE A 293      27.389 -26.257 -21.354  1.00 11.29           H  
ATOM   4428 3HG2 ILE A 293      27.351 -28.037 -21.336  1.00 11.29           H  
ATOM   4429 1HD1 ILE A 293      26.608 -29.137 -17.210  1.00 11.29           H  
ATOM   4430 2HD1 ILE A 293      26.754 -27.362 -17.207  1.00 11.29           H  
ATOM   4431 3HD1 ILE A 293      25.848 -28.180 -18.503  1.00 11.29           H  
TER    4432
ENDMDL

