REMARK ID 594431 MODEL 1 2024-02-17_00000283_1_19
PFRMAT TS
TARGET 2024-02-17_00000283_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     -14.833   6.240  -5.619  1.00 10.00           N  
ATOM      2  CA  MET A   1     -14.047   6.578  -4.441  1.00 10.00           C  
ATOM      3  C   MET A   1     -14.082   5.438  -3.431  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.086   5.160  -2.763  1.00 10.00           O  
ATOM      5  CB  MET A   1     -14.570   7.860  -3.801  1.00 10.00           C  
ATOM      6  CG  MET A   1     -14.420   9.110  -4.661  1.00 10.00           C  
ATOM      7  SD  MET A   1     -12.706   9.439  -5.133  1.00 10.00           S  
ATOM      8  CE  MET A   1     -11.978   9.873  -3.557  1.00 10.00           C  
ATOM      9 1H   MET A   1     -14.365   6.590  -6.443  1.00 10.00           H  
ATOM     10 2H   MET A   1     -14.911   5.235  -5.682  1.00 10.00           H  
ATOM     11 3H   MET A   1     -15.749   6.655  -5.551  1.00 10.00           H  
ATOM     12  HA  MET A   1     -13.012   6.728  -4.743  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -15.626   7.738  -3.562  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -14.045   8.032  -2.862  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.014   8.998  -5.568  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -14.798   9.974  -4.113  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -10.921  10.099  -3.698  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.486  10.746  -3.149  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -12.081   9.034  -2.866  1.00 10.00           H  
ATOM     20  N   GLY A   2     -15.219   4.745  -3.360  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -15.400   3.626  -2.437  1.00 10.00           C  
ATOM     22  C   GLY A   2     -16.501   3.929  -1.428  1.00 10.00           C  
ATOM     23  O   GLY A   2     -16.657   5.066  -0.976  1.00 10.00           O  
ATOM     24  H   GLY A   2     -16.018   4.997  -3.917  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -15.653   2.720  -2.994  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -14.470   3.420  -1.913  1.00 10.00           H  
ATOM     27  N   SER A   3     -17.284   2.896  -1.118  1.00 10.00           N  
ATOM     28  CA  SER A   3     -18.421   2.958  -0.202  1.00 10.00           C  
ATOM     29  C   SER A   3     -18.069   2.707   1.269  1.00 10.00           C  
ATOM     30  O   SER A   3     -18.929   2.817   2.144  1.00 10.00           O  
ATOM     31  CB  SER A   3     -19.437   1.930  -0.642  1.00 10.00           C  
ATOM     32  OG  SER A   3     -18.905   0.645  -0.501  1.00 10.00           O  
ATOM     33  H   SER A   3     -17.076   1.988  -1.551  1.00 10.00           H  
ATOM     34  HA  SER A   3     -18.865   3.953  -0.282  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -20.343   2.026  -0.047  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -19.707   2.099  -1.683  1.00 10.00           H  
ATOM     37  HG  SER A   3     -18.079   0.632  -1.059  1.00 10.00           H  
ATOM     38  N   SER A   4     -16.827   2.323   1.534  1.00 10.00           N  
ATOM     39  CA  SER A   4     -16.402   1.944   2.882  1.00 10.00           C  
ATOM     40  C   SER A   4     -14.896   2.061   3.015  1.00 10.00           C  
ATOM     41  O   SER A   4     -14.190   2.435   2.070  1.00 10.00           O  
ATOM     42  CB  SER A   4     -16.773   0.511   3.190  1.00 10.00           C  
ATOM     43  OG  SER A   4     -15.940  -0.358   2.493  1.00 10.00           O  
ATOM     44  H   SER A   4     -16.173   2.276   0.768  1.00 10.00           H  
ATOM     45  HA  SER A   4     -16.873   2.612   3.607  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -16.703   0.313   4.260  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -17.804   0.337   2.888  1.00 10.00           H  
ATOM     48  HG  SER A   4     -16.400  -1.208   2.490  1.00 10.00           H  
ATOM     49  N   HIS A   5     -14.378   1.648   4.172  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -12.938   1.649   4.432  1.00 10.00           C  
ATOM     51  C   HIS A   5     -12.182   0.711   3.475  1.00 10.00           C  
ATOM     52  O   HIS A   5     -10.955   0.711   3.434  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -12.618   1.261   5.878  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -12.819  -0.172   6.213  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -14.058  -0.732   6.446  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -11.915  -1.165   6.368  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -13.899  -2.021   6.730  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -12.604  -2.297   6.691  1.00 10.00           N  
ATOM     59  H   HIS A   5     -15.006   1.343   4.903  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -12.538   2.650   4.277  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -11.583   1.504   6.089  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -13.231   1.854   6.553  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -10.831  -1.081   6.260  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -14.695  -2.727   6.962  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -12.138  -3.199   6.870  1.00 10.00           H  
ATOM     66  N   HIS A   6     -12.907  -0.051   2.645  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -12.311  -0.927   1.651  1.00 10.00           C  
ATOM     68  C   HIS A   6     -11.450  -0.137   0.653  1.00 10.00           C  
ATOM     69  O   HIS A   6     -10.604  -0.698  -0.024  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -13.407  -1.720   0.920  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -14.031  -2.775   1.813  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -15.033  -3.658   1.390  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -13.806  -3.057   3.117  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -15.380  -4.426   2.425  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -14.652  -4.081   3.467  1.00 10.00           N  
ATOM     76  H   HIS A   6     -13.922  -0.037   2.703  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -11.663  -1.648   2.152  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -14.196  -1.028   0.619  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -13.030  -2.167   0.016  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -13.086  -2.560   3.767  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -16.135  -5.212   2.420  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -14.703  -4.499   4.382  1.00 10.00           H  
ATOM     83  N   HIS A   7     -11.608   1.189   0.593  1.00 10.00           N  
ATOM     84  CA  HIS A   7     -10.755   1.995  -0.282  1.00 10.00           C  
ATOM     85  C   HIS A   7      -9.303   2.099   0.256  1.00 10.00           C  
ATOM     86  O   HIS A   7      -8.409   2.614  -0.426  1.00 10.00           O  
ATOM     87  CB  HIS A   7     -11.333   3.404  -0.498  1.00 10.00           C  
ATOM     88  CG  HIS A   7     -11.332   4.314   0.703  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -12.188   4.149   1.756  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -10.595   5.415   0.982  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -11.978   5.101   2.648  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -11.015   5.891   2.203  1.00 10.00           N  
ATOM     93  H   HIS A   7     -12.339   1.636   1.153  1.00 10.00           H  
ATOM     94  HA  HIS A   7     -10.702   1.519  -1.259  1.00 10.00           H  
ATOM     95 1HB  HIS A   7     -10.788   3.902  -1.300  1.00 10.00           H  
ATOM     96 2HB  HIS A   7     -12.364   3.313  -0.831  1.00 10.00           H  
ATOM     97  HD1 HIS A   7     -13.052   3.618   1.702  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -9.805   5.932   0.437  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -12.565   5.133   3.565  1.00 10.00           H  
ATOM    100  N   HIS A   8      -9.039   1.594   1.470  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.705   1.665   2.075  1.00 10.00           C  
ATOM    102  C   HIS A   8      -6.707   0.662   1.470  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.328  -0.358   2.077  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.783   1.479   3.595  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.488   2.612   4.300  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -9.010   2.497   5.576  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -8.750   3.874   3.901  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.561   3.647   5.925  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -9.416   4.497   4.929  1.00 10.00           N  
ATOM    110  H   HIS A   8      -9.789   1.172   2.014  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.297   2.658   1.898  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -8.319   0.555   3.818  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.779   1.388   4.004  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.481   4.316   2.941  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -10.053   3.857   6.874  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -9.741   5.455   4.919  1.00 10.00           H  
ATOM    117  N   HIS A   9      -6.297   0.995   0.247  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.388   0.206  -0.580  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.991   0.206  -0.044  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.670   0.973   0.869  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.412   0.668  -2.045  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.865   2.050  -2.313  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.504   2.332  -2.351  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.498   3.217  -2.587  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.337   3.617  -2.643  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.528   4.172  -2.788  1.00 10.00           N  
ATOM    127  H   HIS A   9      -6.708   1.845  -0.139  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.662  -0.814  -0.569  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.857  -0.043  -2.659  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -6.446   0.652  -2.394  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.579   3.368  -2.645  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.381   4.128  -2.747  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.707   5.140  -3.014  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.122  -0.604  -0.662  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.741  -0.731  -0.220  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.086   0.562   0.270  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.222   0.488   1.131  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.873  -1.360  -1.298  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.512  -1.560  -0.819  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.806  -2.381   0.248  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.680  -1.096  -1.264  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.090  -2.395   0.449  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.654  -1.628  -0.451  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.461  -1.238  -1.392  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.721  -1.416   0.626  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.296  -2.308  -1.618  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.840  -0.706  -2.173  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.162  -2.977   0.721  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.941  -0.432  -2.088  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.520  -2.992   1.257  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.424   1.731  -0.280  1.00  5.44           N  
ATOM    152  CA  SER A  11      -0.807   2.960   0.199  1.00  5.44           C  
ATOM    153  C   SER A  11       0.702   2.917   0.087  1.00  5.44           C  
ATOM    154  O   SER A  11       1.420   2.847   1.091  1.00  5.44           O  
ATOM    155  CB  SER A  11      -1.229   3.238   1.638  1.00  5.44           C  
ATOM    156  OG  SER A  11      -2.628   3.362   1.736  1.00  5.44           O  
ATOM    157  H   SER A  11      -2.140   1.778  -1.003  1.00  5.44           H  
ATOM    158  HA  SER A  11      -1.169   3.779  -0.421  1.00  5.44           H  
ATOM    159 1HB  SER A  11      -0.885   2.457   2.306  1.00  5.44           H  
ATOM    160 2HB  SER A  11      -0.765   4.163   1.967  1.00  5.44           H  
ATOM    161  HG  SER A  11      -3.001   2.495   1.429  1.00  5.44           H  
ATOM    162  N   SER A  12       1.171   3.030  -1.157  1.00  5.09           N  
ATOM    163  CA  SER A  12       2.569   2.955  -1.616  1.00  5.09           C  
ATOM    164  C   SER A  12       3.691   3.380  -0.644  1.00  5.09           C  
ATOM    165  O   SER A  12       4.835   2.984  -0.836  1.00  5.09           O  
ATOM    166  CB  SER A  12       2.713   3.784  -2.877  1.00  5.09           C  
ATOM    167  OG  SER A  12       1.940   3.255  -3.920  1.00  5.09           O  
ATOM    168  H   SER A  12       0.469   3.128  -1.876  1.00  5.09           H  
ATOM    169  HA  SER A  12       2.742   1.919  -1.889  1.00  5.09           H  
ATOM    170 1HB  SER A  12       2.406   4.811  -2.675  1.00  5.09           H  
ATOM    171 2HB  SER A  12       3.761   3.810  -3.172  1.00  5.09           H  
ATOM    172  HG  SER A  12       2.145   3.782  -4.700  1.00  5.09           H  
ATOM    173  N   GLY A  13       3.401   4.176   0.385  1.00  4.74           N  
ATOM    174  CA  GLY A  13       4.401   4.572   1.382  1.00  4.74           C  
ATOM    175  C   GLY A  13       4.994   3.346   2.094  1.00  4.74           C  
ATOM    176  O   GLY A  13       6.099   3.399   2.635  1.00  4.74           O  
ATOM    177  H   GLY A  13       2.439   4.459   0.512  1.00  4.74           H  
ATOM    178 1HA  GLY A  13       5.196   5.138   0.898  1.00  4.74           H  
ATOM    179 2HA  GLY A  13       3.935   5.229   2.115  1.00  4.74           H  
ATOM    180  N   LEU A  14       4.260   2.233   2.055  1.00  4.40           N  
ATOM    181  CA  LEU A  14       4.687   0.961   2.636  1.00  4.40           C  
ATOM    182  C   LEU A  14       5.646   0.169   1.738  1.00  4.40           C  
ATOM    183  O   LEU A  14       6.176  -0.860   2.162  1.00  4.40           O  
ATOM    184  CB  LEU A  14       3.481   0.053   2.893  1.00  4.40           C  
ATOM    185  CG  LEU A  14       2.476   0.494   3.929  1.00  4.40           C  
ATOM    186  CD1 LEU A  14       1.335  -0.503   3.938  1.00  4.40           C  
ATOM    187  CD2 LEU A  14       3.146   0.569   5.290  1.00  4.40           C  
ATOM    188  H   LEU A  14       3.341   2.300   1.613  1.00  4.40           H  
ATOM    189  HA  LEU A  14       5.191   1.169   3.578  1.00  4.40           H  
ATOM    190 1HB  LEU A  14       2.932  -0.023   1.953  1.00  4.40           H  
ATOM    191 2HB  LEU A  14       3.834  -0.941   3.159  1.00  4.40           H  
ATOM    192  HG  LEU A  14       2.072   1.472   3.654  1.00  4.40           H  
ATOM    193 1HD1 LEU A  14       0.589  -0.200   4.669  1.00  4.40           H  
ATOM    194 2HD1 LEU A  14       0.884  -0.545   2.959  1.00  4.40           H  
ATOM    195 3HD1 LEU A  14       1.722  -1.484   4.195  1.00  4.40           H  
ATOM    196 1HD2 LEU A  14       2.417   0.882   6.038  1.00  4.40           H  
ATOM    197 2HD2 LEU A  14       3.542  -0.413   5.557  1.00  4.40           H  
ATOM    198 3HD2 LEU A  14       3.962   1.292   5.252  1.00  4.40           H  
ATOM    199  N   VAL A  15       5.855   0.622   0.503  1.00  4.10           N  
ATOM    200  CA  VAL A  15       6.699  -0.086  -0.447  1.00  4.10           C  
ATOM    201  C   VAL A  15       8.171   0.256  -0.227  1.00  4.10           C  
ATOM    202  O   VAL A  15       8.516   1.436  -0.178  1.00  4.10           O  
ATOM    203  CB  VAL A  15       6.313   0.319  -1.879  1.00  4.10           C  
ATOM    204  CG1 VAL A  15       7.220  -0.317  -2.875  1.00  4.10           C  
ATOM    205  CG2 VAL A  15       4.921  -0.071  -2.121  1.00  4.10           C  
ATOM    206  H   VAL A  15       5.420   1.491   0.200  1.00  4.10           H  
ATOM    207  HA  VAL A  15       6.500  -1.143  -0.340  1.00  4.10           H  
ATOM    208  HB  VAL A  15       6.415   1.397  -1.984  1.00  4.10           H  
ATOM    209 1HG1 VAL A  15       6.939  -0.008  -3.883  1.00  4.10           H  
ATOM    210 2HG1 VAL A  15       8.221   0.003  -2.669  1.00  4.10           H  
ATOM    211 3HG1 VAL A  15       7.161  -1.390  -2.800  1.00  4.10           H  
ATOM    212 1HG2 VAL A  15       4.615   0.228  -3.123  1.00  4.10           H  
ATOM    213 2HG2 VAL A  15       4.824  -1.127  -2.016  1.00  4.10           H  
ATOM    214 3HG2 VAL A  15       4.305   0.418  -1.387  1.00  4.10           H  
ATOM    215  N   PRO A  16       9.079  -0.720  -0.074  1.00  3.78           N  
ATOM    216  CA  PRO A  16      10.495  -0.463   0.067  1.00  3.78           C  
ATOM    217  C   PRO A  16      11.008   0.309  -1.125  1.00  3.78           C  
ATOM    218  O   PRO A  16      10.637   0.005  -2.268  1.00  3.78           O  
ATOM    219  CB  PRO A  16      11.091  -1.875   0.102  1.00  3.78           C  
ATOM    220  CG  PRO A  16       9.966  -2.747   0.617  1.00  3.78           C  
ATOM    221  CD  PRO A  16       8.702  -2.136   0.038  1.00  3.78           C  
ATOM    222  HA  PRO A  16      10.666   0.097   1.011  1.00  3.78           H  
ATOM    223 1HB  PRO A  16      11.431  -2.162  -0.906  1.00  3.78           H  
ATOM    224 2HB  PRO A  16      11.977  -1.893   0.755  1.00  3.78           H  
ATOM    225 1HG  PRO A  16      10.117  -3.791   0.299  1.00  3.78           H  
ATOM    226 2HG  PRO A  16       9.963  -2.750   1.718  1.00  3.78           H  
ATOM    227 1HD  PRO A  16       8.487  -2.551  -0.945  1.00  3.78           H  
ATOM    228 2HD  PRO A  16       7.889  -2.291   0.767  1.00  3.78           H  
ATOM    229  N   ARG A  17      11.953   1.214  -0.922  1.00  3.41           N  
ATOM    230  CA  ARG A  17      12.518   1.960  -2.047  1.00  3.41           C  
ATOM    231  C   ARG A  17      13.235   1.008  -3.006  1.00  3.41           C  
ATOM    232  O   ARG A  17      13.334   1.260  -4.208  1.00  3.41           O  
ATOM    233  CB  ARG A  17      13.490   3.024  -1.562  1.00  3.41           C  
ATOM    234  CG  ARG A  17      12.845   4.197  -0.835  1.00  3.41           C  
ATOM    235  CD  ARG A  17      13.861   5.174  -0.350  1.00  3.41           C  
ATOM    236  NE  ARG A  17      13.248   6.299   0.344  1.00  3.41           N  
ATOM    237  CZ  ARG A  17      13.929   7.260   1.001  1.00  3.41           C  
ATOM    238  NH1 ARG A  17      15.243   7.225   1.045  1.00  3.41           N  
ATOM    239  NH2 ARG A  17      13.275   8.240   1.601  1.00  3.41           N  
ATOM    240  H   ARG A  17      12.250   1.426   0.023  1.00  3.41           H  
ATOM    241  HA  ARG A  17      11.697   2.442  -2.590  1.00  3.41           H  
ATOM    242 1HB  ARG A  17      14.214   2.573  -0.885  1.00  3.41           H  
ATOM    243 2HB  ARG A  17      14.043   3.424  -2.411  1.00  3.41           H  
ATOM    244 1HG  ARG A  17      12.166   4.714  -1.514  1.00  3.41           H  
ATOM    245 2HG  ARG A  17      12.284   3.826   0.024  1.00  3.41           H  
ATOM    246 1HD  ARG A  17      14.542   4.678   0.341  1.00  3.41           H  
ATOM    247 2HD  ARG A  17      14.424   5.564  -1.197  1.00  3.41           H  
ATOM    248  HE  ARG A  17      12.239   6.363   0.334  1.00  3.41           H  
ATOM    249 1HH1 ARG A  17      15.744   6.476   0.588  1.00  3.41           H  
ATOM    250 2HH1 ARG A  17      15.752   7.945   1.537  1.00  3.41           H  
ATOM    251 1HH2 ARG A  17      12.266   8.269   1.567  1.00  3.41           H  
ATOM    252 2HH2 ARG A  17      13.785   8.960   2.092  1.00  3.41           H  
ATOM    253  N   GLY A  18      13.711  -0.113  -2.454  1.00  2.95           N  
ATOM    254  CA  GLY A  18      14.421  -1.147  -3.195  1.00  2.95           C  
ATOM    255  C   GLY A  18      13.567  -1.760  -4.316  1.00  2.95           C  
ATOM    256  O   GLY A  18      14.095  -2.320  -5.277  1.00  2.95           O  
ATOM    257  H   GLY A  18      13.572  -0.240  -1.463  1.00  2.95           H  
ATOM    258 1HA  GLY A  18      15.334  -0.724  -3.595  1.00  2.95           H  
ATOM    259 2HA  GLY A  18      14.724  -1.936  -2.507  1.00  2.95           H  
ATOM    260  N   SER A  19      12.242  -1.605  -4.218  1.00  2.43           N  
ATOM    261  CA  SER A  19      11.313  -2.138  -5.202  1.00  2.43           C  
ATOM    262  C   SER A  19      11.482  -1.505  -6.583  1.00  2.43           C  
ATOM    263  O   SER A  19      10.996  -2.048  -7.577  1.00  2.43           O  
ATOM    264  CB  SER A  19       9.898  -1.909  -4.740  1.00  2.43           C  
ATOM    265  OG  SER A  19       9.617  -0.554  -4.726  1.00  2.43           O  
ATOM    266  H   SER A  19      11.847  -1.096  -3.429  1.00  2.43           H  
ATOM    267  HA  SER A  19      11.490  -3.211  -5.293  1.00  2.43           H  
ATOM    268 1HB  SER A  19       9.221  -2.402  -5.417  1.00  2.43           H  
ATOM    269 2HB  SER A  19       9.751  -2.329  -3.745  1.00  2.43           H  
ATOM    270  HG  SER A  19       9.979  -0.218  -3.878  1.00  2.43           H  
ATOM    271  N   HIS A  20      12.152  -0.352  -6.647  1.00  1.92           N  
ATOM    272  CA  HIS A  20      12.354   0.343  -7.906  1.00  1.92           C  
ATOM    273  C   HIS A  20      13.809   0.315  -8.377  1.00  1.92           C  
ATOM    274  O   HIS A  20      14.194   1.105  -9.242  1.00  1.92           O  
ATOM    275  CB  HIS A  20      11.895   1.793  -7.764  1.00  1.92           C  
ATOM    276  CG  HIS A  20      10.427   1.935  -7.454  1.00  1.92           C  
ATOM    277  ND1 HIS A  20       9.440   1.706  -8.393  1.00  1.92           N  
ATOM    278  CD2 HIS A  20       9.787   2.276  -6.309  1.00  1.92           C  
ATOM    279  CE1 HIS A  20       8.255   1.911  -7.838  1.00  1.92           C  
ATOM    280  NE2 HIS A  20       8.438   2.261  -6.577  1.00  1.92           N  
ATOM    281  H   HIS A  20      12.533   0.061  -5.794  1.00  1.92           H  
ATOM    282  HA  HIS A  20      11.752  -0.126  -8.682  1.00  1.92           H  
ATOM    283 1HB  HIS A  20      12.460   2.269  -6.959  1.00  1.92           H  
ATOM    284 2HB  HIS A  20      12.109   2.336  -8.682  1.00  1.92           H  
ATOM    285  HD1 HIS A  20       9.561   1.157  -9.221  1.00  1.92           H  
ATOM    286  HD2 HIS A  20      10.146   2.537  -5.311  1.00  1.92           H  
ATOM    287  HE1 HIS A  20       7.343   1.784  -8.418  1.00  1.92           H  
ATOM    288  N   MET A  21      14.631  -0.581  -7.829  1.00  1.50           N  
ATOM    289  CA  MET A  21      16.025  -0.614  -8.270  1.00  1.50           C  
ATOM    290  C   MET A  21      16.225  -1.089  -9.696  1.00  1.50           C  
ATOM    291  O   MET A  21      15.558  -2.006 -10.185  1.00  1.50           O  
ATOM    292  CB  MET A  21      16.893  -1.505  -7.376  1.00  1.50           C  
ATOM    293  CG  MET A  21      17.158  -0.978  -6.007  1.00  1.50           C  
ATOM    294  SD  MET A  21      18.287  -2.039  -5.039  1.00  1.50           S  
ATOM    295  CE  MET A  21      17.310  -3.499  -4.719  1.00  1.50           C  
ATOM    296  H   MET A  21      14.306  -1.223  -7.101  1.00  1.50           H  
ATOM    297  HA  MET A  21      16.412   0.403  -8.216  1.00  1.50           H  
ATOM    298 1HB  MET A  21      16.394  -2.469  -7.252  1.00  1.50           H  
ATOM    299 2HB  MET A  21      17.850  -1.698  -7.871  1.00  1.50           H  
ATOM    300 1HG  MET A  21      17.596   0.013  -6.081  1.00  1.50           H  
ATOM    301 2HG  MET A  21      16.229  -0.892  -5.503  1.00  1.50           H  
ATOM    302 1HE  MET A  21      17.896  -4.222  -4.150  1.00  1.50           H  
ATOM    303 2HE  MET A  21      16.421  -3.234  -4.159  1.00  1.50           H  
ATOM    304 3HE  MET A  21      17.017  -3.938  -5.662  1.00  1.50           H  
ATOM    305  N   MET A  22      17.208  -0.478 -10.336  1.00  1.19           N  
ATOM    306  CA  MET A  22      17.662  -0.881 -11.647  1.00  1.19           C  
ATOM    307  C   MET A  22      18.820  -1.814 -11.394  1.00  1.19           C  
ATOM    308  O   MET A  22      19.486  -1.695 -10.367  1.00  1.19           O  
ATOM    309  CB  MET A  22      18.054   0.326 -12.484  1.00  1.19           C  
ATOM    310  CG  MET A  22      16.920   1.334 -12.663  1.00  1.19           C  
ATOM    311  SD  MET A  22      15.494   0.609 -13.500  1.00  1.19           S  
ATOM    312  CE  MET A  22      16.164   0.345 -15.135  1.00  1.19           C  
ATOM    313  H   MET A  22      17.675   0.290  -9.878  1.00  1.19           H  
ATOM    314  HA  MET A  22      16.874  -1.434 -12.159  1.00  1.19           H  
ATOM    315 1HB  MET A  22      18.896   0.835 -12.020  1.00  1.19           H  
ATOM    316 2HB  MET A  22      18.379  -0.005 -13.475  1.00  1.19           H  
ATOM    317 1HG  MET A  22      16.594   1.703 -11.688  1.00  1.19           H  
ATOM    318 2HG  MET A  22      17.272   2.181 -13.251  1.00  1.19           H  
ATOM    319 1HE  MET A  22      15.407  -0.108 -15.777  1.00  1.19           H  
ATOM    320 2HE  MET A  22      16.483   1.296 -15.561  1.00  1.19           H  
ATOM    321 3HE  MET A  22      17.024  -0.320 -15.064  1.00  1.19           H  
ATOM    322  N   VAL A  23      19.071  -2.740 -12.292  1.00  0.99           N  
ATOM    323  CA  VAL A  23      20.153  -3.670 -12.033  1.00  0.99           C  
ATOM    324  C   VAL A  23      21.518  -3.003 -11.934  1.00  0.99           C  
ATOM    325  O   VAL A  23      21.932  -2.264 -12.828  1.00  0.99           O  
ATOM    326  CB  VAL A  23      20.149  -4.753 -13.124  1.00  0.99           C  
ATOM    327  CG1 VAL A  23      21.361  -5.657 -12.973  1.00  0.99           C  
ATOM    328  CG2 VAL A  23      18.840  -5.540 -12.994  1.00  0.99           C  
ATOM    329  H   VAL A  23      18.520  -2.807 -13.137  1.00  0.99           H  
ATOM    330  HA  VAL A  23      19.960  -4.154 -11.082  1.00  0.99           H  
ATOM    331  HB  VAL A  23      20.207  -4.287 -14.113  1.00  0.99           H  
ATOM    332 1HG1 VAL A  23      21.365  -6.424 -13.737  1.00  0.99           H  
ATOM    333 2HG1 VAL A  23      22.255  -5.062 -13.062  1.00  0.99           H  
ATOM    334 3HG1 VAL A  23      21.338  -6.116 -12.003  1.00  0.99           H  
ATOM    335 1HG2 VAL A  23      18.800  -6.304 -13.737  1.00  0.99           H  
ATOM    336 2HG2 VAL A  23      18.789  -5.994 -12.014  1.00  0.99           H  
ATOM    337 3HG2 VAL A  23      17.989  -4.873 -13.123  1.00  0.99           H  
ATOM    338  N   SER A  24      22.223  -3.291 -10.838  1.00  0.86           N  
ATOM    339  CA  SER A  24      23.551  -2.751 -10.593  1.00  0.86           C  
ATOM    340  C   SER A  24      24.624  -3.356 -11.458  1.00  0.86           C  
ATOM    341  O   SER A  24      24.482  -4.486 -11.934  1.00  0.86           O  
ATOM    342  CB  SER A  24      23.928  -2.997  -9.155  1.00  0.86           C  
ATOM    343  OG  SER A  24      24.009  -4.384  -8.898  1.00  0.86           O  
ATOM    344  H   SER A  24      21.802  -3.882 -10.110  1.00  0.86           H  
ATOM    345  HA  SER A  24      23.517  -1.676 -10.782  1.00  0.86           H  
ATOM    346 1HB  SER A  24      24.888  -2.531  -8.953  1.00  0.86           H  
ATOM    347 2HB  SER A  24      23.192  -2.545  -8.491  1.00  0.86           H  
ATOM    348  HG  SER A  24      23.094  -4.604  -8.587  1.00  0.86           H  
ATOM    349  N   SER A  25      25.765  -2.668 -11.547  1.00  0.78           N  
ATOM    350  CA  SER A  25      26.909  -3.177 -12.293  1.00  0.78           C  
ATOM    351  C   SER A  25      27.352  -4.516 -11.719  1.00  0.78           C  
ATOM    352  O   SER A  25      27.754  -5.420 -12.462  1.00  0.78           O  
ATOM    353  CB  SER A  25      28.051  -2.178 -12.251  1.00  0.78           C  
ATOM    354  OG  SER A  25      27.707  -0.991 -12.921  1.00  0.78           O  
ATOM    355  H   SER A  25      25.820  -1.752 -11.118  1.00  0.78           H  
ATOM    356  HA  SER A  25      26.608  -3.321 -13.330  1.00  0.78           H  
ATOM    357 1HB  SER A  25      28.309  -1.956 -11.217  1.00  0.78           H  
ATOM    358 2HB  SER A  25      28.930  -2.618 -12.719  1.00  0.78           H  
ATOM    359  HG  SER A  25      28.478  -0.418 -12.857  1.00  0.78           H  
ATOM    360  N   TYR A  26      27.274  -4.646 -10.402  1.00  0.75           N  
ATOM    361  CA  TYR A  26      27.637  -5.871  -9.705  1.00  0.75           C  
ATOM    362  C   TYR A  26      26.827  -7.038 -10.271  1.00  0.75           C  
ATOM    363  O   TYR A  26      27.386  -8.065 -10.680  1.00  0.75           O  
ATOM    364  CB  TYR A  26      27.409  -5.710  -8.209  1.00  0.75           C  
ATOM    365  CG  TYR A  26      27.730  -6.924  -7.416  1.00  0.75           C  
ATOM    366  CD1 TYR A  26      29.052  -7.206  -7.135  1.00  0.75           C  
ATOM    367  CD2 TYR A  26      26.728  -7.747  -6.956  1.00  0.75           C  
ATOM    368  CE1 TYR A  26      29.373  -8.312  -6.401  1.00  0.75           C  
ATOM    369  CE2 TYR A  26      27.048  -8.845  -6.219  1.00  0.75           C  
ATOM    370  CZ  TYR A  26      28.369  -9.136  -5.940  1.00  0.75           C  
ATOM    371  OH  TYR A  26      28.728 -10.240  -5.207  1.00  0.75           O  
ATOM    372  H   TYR A  26      26.929  -3.862  -9.860  1.00  0.75           H  
ATOM    373  HA  TYR A  26      28.696  -6.074  -9.889  1.00  0.75           H  
ATOM    374 1HB  TYR A  26      28.019  -4.888  -7.832  1.00  0.75           H  
ATOM    375 2HB  TYR A  26      26.362  -5.447  -8.025  1.00  0.75           H  
ATOM    376  HD1 TYR A  26      29.837  -6.545  -7.503  1.00  0.75           H  
ATOM    377  HD2 TYR A  26      25.691  -7.518  -7.178  1.00  0.75           H  
ATOM    378  HE1 TYR A  26      30.419  -8.539  -6.180  1.00  0.75           H  
ATOM    379  HE2 TYR A  26      26.273  -9.473  -5.867  1.00  0.75           H  
ATOM    380  HH  TYR A  26      27.936 -10.758  -4.912  1.00  0.75           H  
ATOM    381  N   PHE A  27      25.507  -6.880 -10.319  1.00  0.73           N  
ATOM    382  CA  PHE A  27      24.673  -7.935 -10.882  1.00  0.73           C  
ATOM    383  C   PHE A  27      24.852  -8.152 -12.371  1.00  0.73           C  
ATOM    384  O   PHE A  27      24.713  -9.260 -12.860  1.00  0.73           O  
ATOM    385  CB  PHE A  27      23.226  -7.782 -10.501  1.00  0.73           C  
ATOM    386  CG  PHE A  27      22.922  -8.400  -9.191  1.00  0.73           C  
ATOM    387  CD1 PHE A  27      22.904  -7.683  -8.034  1.00  0.73           C  
ATOM    388  CD2 PHE A  27      22.642  -9.755  -9.138  1.00  0.73           C  
ATOM    389  CE1 PHE A  27      22.617  -8.285  -6.836  1.00  0.73           C  
ATOM    390  CE2 PHE A  27      22.352 -10.363  -7.957  1.00  0.73           C  
ATOM    391  CZ  PHE A  27      22.341  -9.630  -6.795  1.00  0.73           C  
ATOM    392  H   PHE A  27      25.068  -6.007  -9.975  1.00  0.73           H  
ATOM    393  HA  PHE A  27      25.003  -8.872 -10.402  1.00  0.73           H  
ATOM    394 1HB  PHE A  27      22.988  -6.714 -10.437  1.00  0.73           H  
ATOM    395 2HB  PHE A  27      22.604  -8.216 -11.253  1.00  0.73           H  
ATOM    396  HD1 PHE A  27      23.118  -6.617  -8.066  1.00  0.73           H  
ATOM    397  HD2 PHE A  27      22.649 -10.339 -10.060  1.00  0.73           H  
ATOM    398  HE1 PHE A  27      22.613  -7.680  -5.929  1.00  0.73           H  
ATOM    399  HE2 PHE A  27      22.134 -11.421  -7.936  1.00  0.73           H  
ATOM    400  HZ  PHE A  27      22.112 -10.111  -5.851  1.00  0.73           H  
ATOM    401  N   LYS A  28      25.174  -7.074 -13.112  1.00  0.72           N  
ATOM    402  CA  LYS A  28      25.396  -7.263 -14.545  1.00  0.72           C  
ATOM    403  C   LYS A  28      26.617  -8.171 -14.701  1.00  0.72           C  
ATOM    404  O   LYS A  28      26.646  -9.054 -15.559  1.00  0.72           O  
ATOM    405  CB  LYS A  28      25.628  -5.922 -15.237  1.00  0.72           C  
ATOM    406  CG  LYS A  28      24.387  -5.056 -15.286  1.00  0.72           C  
ATOM    407  CD  LYS A  28      24.610  -3.762 -16.010  1.00  0.72           C  
ATOM    408  CE  LYS A  28      23.328  -2.980 -16.055  1.00  0.72           C  
ATOM    409  NZ  LYS A  28      23.491  -1.664 -16.703  1.00  0.72           N  
ATOM    410  H   LYS A  28      25.234  -6.158 -12.688  1.00  0.72           H  
ATOM    411  HA  LYS A  28      24.535  -7.751 -14.986  1.00  0.72           H  
ATOM    412 1HB  LYS A  28      26.399  -5.369 -14.713  1.00  0.72           H  
ATOM    413 2HB  LYS A  28      25.975  -6.085 -16.257  1.00  0.72           H  
ATOM    414 1HG  LYS A  28      23.536  -5.577 -15.680  1.00  0.72           H  
ATOM    415 2HG  LYS A  28      24.155  -4.793 -14.282  1.00  0.72           H  
ATOM    416 1HD  LYS A  28      25.367  -3.172 -15.497  1.00  0.72           H  
ATOM    417 2HD  LYS A  28      24.944  -3.952 -17.033  1.00  0.72           H  
ATOM    418 1HE  LYS A  28      22.588  -3.551 -16.617  1.00  0.72           H  
ATOM    419 2HE  LYS A  28      22.961  -2.832 -15.043  1.00  0.72           H  
ATOM    420 1HZ  LYS A  28      22.571  -1.227 -16.710  1.00  0.72           H  
ATOM    421 2HZ  LYS A  28      24.145  -1.095 -16.205  1.00  0.72           H  
ATOM    422 3HZ  LYS A  28      23.805  -1.791 -17.674  1.00  0.72           H  
ATOM    423  N   GLY A  29      27.607  -7.993 -13.814  1.00  0.72           N  
ATOM    424  CA  GLY A  29      28.808  -8.818 -13.795  1.00  0.72           C  
ATOM    425  C   GLY A  29      28.439 -10.276 -13.564  1.00  0.72           C  
ATOM    426  O   GLY A  29      28.901 -11.165 -14.287  1.00  0.72           O  
ATOM    427  H   GLY A  29      27.534  -7.224 -13.148  1.00  0.72           H  
ATOM    428 1HA  GLY A  29      29.355  -8.702 -14.728  1.00  0.72           H  
ATOM    429 2HA  GLY A  29      29.454  -8.476 -12.985  1.00  0.72           H  
ATOM    430  N   ILE A  30      27.551 -10.528 -12.610  1.00  0.73           N  
ATOM    431  CA  ILE A  30      27.116 -11.884 -12.321  1.00  0.73           C  
ATOM    432  C   ILE A  30      26.399 -12.468 -13.538  1.00  0.73           C  
ATOM    433  O   ILE A  30      26.650 -13.605 -13.931  1.00  0.73           O  
ATOM    434  CB  ILE A  30      26.243 -11.977 -11.068  1.00  0.73           C  
ATOM    435  CG1 ILE A  30      27.022 -11.581  -9.806  1.00  0.73           C  
ATOM    436  CG2 ILE A  30      25.782 -13.409 -10.921  1.00  0.73           C  
ATOM    437  CD1 ILE A  30      26.141 -11.369  -8.598  1.00  0.73           C  
ATOM    438  H   ILE A  30      27.212  -9.740 -12.041  1.00  0.73           H  
ATOM    439  HA  ILE A  30      28.020 -12.492 -12.131  1.00  0.73           H  
ATOM    440  HB  ILE A  30      25.380 -11.300 -11.167  1.00  0.73           H  
ATOM    441 1HG1 ILE A  30      27.732 -12.377  -9.576  1.00  0.73           H  
ATOM    442 2HG1 ILE A  30      27.576 -10.660  -9.991  1.00  0.73           H  
ATOM    443 1HG2 ILE A  30      25.163 -13.495 -10.036  1.00  0.73           H  
ATOM    444 2HG2 ILE A  30      25.214 -13.697 -11.804  1.00  0.73           H  
ATOM    445 3HG2 ILE A  30      26.651 -14.058 -10.822  1.00  0.73           H  
ATOM    446 1HD1 ILE A  30      26.758 -11.116  -7.753  1.00  0.73           H  
ATOM    447 2HD1 ILE A  30      25.442 -10.567  -8.787  1.00  0.73           H  
ATOM    448 3HD1 ILE A  30      25.598 -12.278  -8.386  1.00  0.73           H  
ATOM    449  N   LEU A  31      25.499 -11.685 -14.150  1.00  0.75           N  
ATOM    450  CA  LEU A  31      24.792 -12.171 -15.333  1.00  0.75           C  
ATOM    451  C   LEU A  31      25.769 -12.490 -16.460  1.00  0.75           C  
ATOM    452  O   LEU A  31      25.587 -13.471 -17.190  1.00  0.75           O  
ATOM    453  CB  LEU A  31      23.760 -11.152 -15.823  1.00  0.75           C  
ATOM    454  CG  LEU A  31      22.515 -10.949 -14.964  1.00  0.75           C  
ATOM    455  CD1 LEU A  31      21.721  -9.788 -15.533  1.00  0.75           C  
ATOM    456  CD2 LEU A  31      21.682 -12.229 -14.981  1.00  0.75           C  
ATOM    457  H   LEU A  31      25.309 -10.750 -13.789  1.00  0.75           H  
ATOM    458  HA  LEU A  31      24.268 -13.076 -15.071  1.00  0.75           H  
ATOM    459 1HB  LEU A  31      24.252 -10.194 -15.891  1.00  0.75           H  
ATOM    460 2HB  LEU A  31      23.436 -11.438 -16.808  1.00  0.75           H  
ATOM    461  HG  LEU A  31      22.802 -10.706 -13.933  1.00  0.75           H  
ATOM    462 1HD1 LEU A  31      20.835  -9.636 -14.935  1.00  0.75           H  
ATOM    463 2HD1 LEU A  31      22.329  -8.884 -15.519  1.00  0.75           H  
ATOM    464 3HD1 LEU A  31      21.434 -10.018 -16.554  1.00  0.75           H  
ATOM    465 1HD2 LEU A  31      20.794 -12.102 -14.387  1.00  0.75           H  
ATOM    466 2HD2 LEU A  31      21.393 -12.473 -15.990  1.00  0.75           H  
ATOM    467 3HD2 LEU A  31      22.266 -13.034 -14.580  1.00  0.75           H  
ATOM    468  N   LEU A  32      26.829 -11.695 -16.581  1.00  0.78           N  
ATOM    469  CA  LEU A  32      27.835 -11.927 -17.600  1.00  0.78           C  
ATOM    470  C   LEU A  32      28.518 -13.264 -17.314  1.00  0.78           C  
ATOM    471  O   LEU A  32      28.701 -14.083 -18.216  1.00  0.78           O  
ATOM    472  CB  LEU A  32      28.834 -10.762 -17.636  1.00  0.78           C  
ATOM    473  CG  LEU A  32      29.908 -10.808 -18.704  1.00  0.78           C  
ATOM    474  CD1 LEU A  32      29.238 -10.835 -20.073  1.00  0.78           C  
ATOM    475  CD2 LEU A  32      30.788  -9.574 -18.560  1.00  0.78           C  
ATOM    476  H   LEU A  32      26.918 -10.879 -15.976  1.00  0.78           H  
ATOM    477  HA  LEU A  32      27.348 -11.992 -18.560  1.00  0.78           H  
ATOM    478 1HB  LEU A  32      28.273  -9.833 -17.770  1.00  0.78           H  
ATOM    479 2HB  LEU A  32      29.337 -10.712 -16.681  1.00  0.78           H  
ATOM    480  HG  LEU A  32      30.510 -11.709 -18.592  1.00  0.78           H  
ATOM    481 1HD1 LEU A  32      29.994 -10.860 -20.856  1.00  0.78           H  
ATOM    482 2HD1 LEU A  32      28.609 -11.720 -20.148  1.00  0.78           H  
ATOM    483 3HD1 LEU A  32      28.623  -9.945 -20.187  1.00  0.78           H  
ATOM    484 1HD2 LEU A  32      31.566  -9.578 -19.325  1.00  0.78           H  
ATOM    485 2HD2 LEU A  32      30.175  -8.675 -18.675  1.00  0.78           H  
ATOM    486 3HD2 LEU A  32      31.249  -9.572 -17.572  1.00  0.78           H  
ATOM    487  N   ASN A  33      28.838 -13.522 -16.041  1.00  0.81           N  
ATOM    488  CA  ASN A  33      29.483 -14.772 -15.633  1.00  0.81           C  
ATOM    489  C   ASN A  33      28.577 -15.980 -15.921  1.00  0.81           C  
ATOM    490  O   ASN A  33      29.058 -17.079 -16.207  1.00  0.81           O  
ATOM    491  CB  ASN A  33      29.856 -14.705 -14.164  1.00  0.81           C  
ATOM    492  CG  ASN A  33      31.013 -13.777 -13.909  1.00  0.81           C  
ATOM    493  OD1 ASN A  33      31.811 -13.474 -14.809  1.00  0.81           O  
ATOM    494  ND2 ASN A  33      31.120 -13.313 -12.690  1.00  0.81           N  
ATOM    495  H   ASN A  33      28.661 -12.804 -15.339  1.00  0.81           H  
ATOM    496  HA  ASN A  33      30.393 -14.898 -16.219  1.00  0.81           H  
ATOM    497 1HB  ASN A  33      29.005 -14.362 -13.586  1.00  0.81           H  
ATOM    498 2HB  ASN A  33      30.111 -15.701 -13.807  1.00  0.81           H  
ATOM    499 1HD2 ASN A  33      31.863 -12.688 -12.459  1.00  0.81           H  
ATOM    500 2HD2 ASN A  33      30.455 -13.581 -11.995  1.00  0.81           H  
ATOM    501  N   LEU A  34      27.264 -15.745 -15.908  1.00  0.84           N  
ATOM    502  CA  LEU A  34      26.247 -16.752 -16.202  1.00  0.84           C  
ATOM    503  C   LEU A  34      26.022 -16.977 -17.706  1.00  0.84           C  
ATOM    504  O   LEU A  34      25.220 -17.835 -18.081  1.00  0.84           O  
ATOM    505  CB  LEU A  34      24.913 -16.352 -15.556  1.00  0.84           C  
ATOM    506  CG  LEU A  34      24.859 -16.374 -14.029  1.00  0.84           C  
ATOM    507  CD1 LEU A  34      23.580 -15.754 -13.583  1.00  0.84           C  
ATOM    508  CD2 LEU A  34      24.913 -17.813 -13.553  1.00  0.84           C  
ATOM    509  H   LEU A  34      26.955 -14.817 -15.617  1.00  0.84           H  
ATOM    510  HA  LEU A  34      26.573 -17.693 -15.765  1.00  0.84           H  
ATOM    511 1HB  LEU A  34      24.671 -15.350 -15.877  1.00  0.84           H  
ATOM    512 2HB  LEU A  34      24.139 -17.015 -15.923  1.00  0.84           H  
ATOM    513  HG  LEU A  34      25.697 -15.815 -13.607  1.00  0.84           H  
ATOM    514 1HD1 LEU A  34      23.528 -15.790 -12.506  1.00  0.84           H  
ATOM    515 2HD1 LEU A  34      23.537 -14.742 -13.904  1.00  0.84           H  
ATOM    516 3HD1 LEU A  34      22.756 -16.296 -14.011  1.00  0.84           H  
ATOM    517 1HD2 LEU A  34      24.859 -17.840 -12.461  1.00  0.84           H  
ATOM    518 2HD2 LEU A  34      24.071 -18.364 -13.972  1.00  0.84           H  
ATOM    519 3HD2 LEU A  34      25.846 -18.271 -13.881  1.00  0.84           H  
ATOM    520  N   GLY A  35      26.728 -16.237 -18.572  1.00  0.87           N  
ATOM    521  CA  GLY A  35      26.586 -16.398 -20.019  1.00  0.87           C  
ATOM    522  C   GLY A  35      25.804 -15.298 -20.746  1.00  0.87           C  
ATOM    523  O   GLY A  35      25.509 -15.436 -21.944  1.00  0.87           O  
ATOM    524  H   GLY A  35      27.392 -15.542 -18.232  1.00  0.87           H  
ATOM    525 1HA  GLY A  35      27.585 -16.462 -20.450  1.00  0.87           H  
ATOM    526 2HA  GLY A  35      26.109 -17.356 -20.218  1.00  0.87           H  
ATOM    527  N   LEU A  36      25.476 -14.197 -20.060  1.00  0.89           N  
ATOM    528  CA  LEU A  36      24.750 -13.130 -20.736  1.00  0.89           C  
ATOM    529  C   LEU A  36      25.654 -12.002 -21.181  1.00  0.89           C  
ATOM    530  O   LEU A  36      26.137 -11.224 -20.370  1.00  0.89           O  
ATOM    531  CB  LEU A  36      23.663 -12.544 -19.837  1.00  0.89           C  
ATOM    532  CG  LEU A  36      22.406 -13.376 -19.643  1.00  0.89           C  
ATOM    533  CD1 LEU A  36      22.708 -14.564 -18.728  1.00  0.89           C  
ATOM    534  CD2 LEU A  36      21.339 -12.490 -19.071  1.00  0.89           C  
ATOM    535  H   LEU A  36      25.711 -14.095 -19.070  1.00  0.89           H  
ATOM    536  HA  LEU A  36      24.290 -13.531 -21.617  1.00  0.89           H  
ATOM    537 1HB  LEU A  36      24.085 -12.337 -18.870  1.00  0.89           H  
ATOM    538 2HB  LEU A  36      23.348 -11.609 -20.278  1.00  0.89           H  
ATOM    539  HG  LEU A  36      22.072 -13.763 -20.593  1.00  0.89           H  
ATOM    540 1HD1 LEU A  36      21.808 -15.149 -18.610  1.00  0.89           H  
ATOM    541 2HD1 LEU A  36      23.478 -15.189 -19.164  1.00  0.89           H  
ATOM    542 3HD1 LEU A  36      23.049 -14.206 -17.755  1.00  0.89           H  
ATOM    543 1HD2 LEU A  36      20.429 -13.057 -18.928  1.00  0.89           H  
ATOM    544 2HD2 LEU A  36      21.666 -12.094 -18.130  1.00  0.89           H  
ATOM    545 3HD2 LEU A  36      21.159 -11.677 -19.756  1.00  0.89           H  
ATOM    546  N   ASP A  37      25.869 -11.889 -22.485  1.00  0.90           N  
ATOM    547  CA  ASP A  37      26.749 -10.845 -22.992  1.00  0.90           C  
ATOM    548  C   ASP A  37      26.238  -9.524 -22.483  1.00  0.90           C  
ATOM    549  O   ASP A  37      25.026  -9.343 -22.332  1.00  0.90           O  
ATOM    550  CB  ASP A  37      26.781 -10.773 -24.518  1.00  0.90           C  
ATOM    551  CG  ASP A  37      27.921  -9.859 -25.021  1.00  0.90           C  
ATOM    552  OD1 ASP A  37      27.689  -8.678 -25.228  1.00  0.90           O  
ATOM    553  OD2 ASP A  37      29.011 -10.354 -25.186  1.00  0.90           O  
ATOM    554  H   ASP A  37      25.446 -12.553 -23.122  1.00  0.90           H  
ATOM    555  HA  ASP A  37      27.759 -11.004 -22.615  1.00  0.90           H  
ATOM    556 1HB  ASP A  37      26.923 -11.773 -24.935  1.00  0.90           H  
ATOM    557 2HB  ASP A  37      25.833 -10.391 -24.898  1.00  0.90           H  
ATOM    558  N   GLU A  38      27.127  -8.557 -22.334  1.00  0.90           N  
ATOM    559  CA  GLU A  38      26.698  -7.257 -21.867  1.00  0.90           C  
ATOM    560  C   GLU A  38      25.618  -6.688 -22.790  1.00  0.90           C  
ATOM    561  O   GLU A  38      24.705  -6.013 -22.319  1.00  0.90           O  
ATOM    562  CB  GLU A  38      27.889  -6.303 -21.760  1.00  0.90           C  
ATOM    563  CG  GLU A  38      28.856  -6.648 -20.619  1.00  0.90           C  
ATOM    564  CD  GLU A  38      30.052  -5.721 -20.531  1.00  0.90           C  
ATOM    565  OE1 GLU A  38      30.239  -4.928 -21.423  1.00  0.90           O  
ATOM    566  OE2 GLU A  38      30.771  -5.806 -19.563  1.00  0.90           O  
ATOM    567  H   GLU A  38      28.105  -8.737 -22.523  1.00  0.90           H  
ATOM    568  HA  GLU A  38      26.268  -7.369 -20.877  1.00  0.90           H  
ATOM    569 1HB  GLU A  38      28.450  -6.319 -22.697  1.00  0.90           H  
ATOM    570 2HB  GLU A  38      27.531  -5.286 -21.606  1.00  0.90           H  
ATOM    571 1HG  GLU A  38      28.313  -6.620 -19.673  1.00  0.90           H  
ATOM    572 2HG  GLU A  38      29.211  -7.663 -20.770  1.00  0.90           H  
ATOM    573  N   GLU A  39      25.679  -6.963 -24.102  1.00  0.90           N  
ATOM    574  CA  GLU A  39      24.619  -6.445 -24.964  1.00  0.90           C  
ATOM    575  C   GLU A  39      23.249  -6.973 -24.524  1.00  0.90           C  
ATOM    576  O   GLU A  39      22.256  -6.244 -24.572  1.00  0.90           O  
ATOM    577  CB  GLU A  39      24.840  -6.809 -26.439  1.00  0.90           C  
ATOM    578  CG  GLU A  39      23.743  -6.235 -27.375  1.00  0.90           C  
ATOM    579  CD  GLU A  39      23.961  -6.492 -28.867  1.00  0.90           C  
ATOM    580  OE1 GLU A  39      24.938  -7.105 -29.228  1.00  0.90           O  
ATOM    581  OE2 GLU A  39      23.132  -6.066 -29.638  1.00  0.90           O  
ATOM    582  H   GLU A  39      26.438  -7.538 -24.488  1.00  0.90           H  
ATOM    583  HA  GLU A  39      24.609  -5.360 -24.878  1.00  0.90           H  
ATOM    584 1HB  GLU A  39      25.809  -6.429 -26.766  1.00  0.90           H  
ATOM    585 2HB  GLU A  39      24.859  -7.894 -26.550  1.00  0.90           H  
ATOM    586 1HG  GLU A  39      22.789  -6.676 -27.086  1.00  0.90           H  
ATOM    587 2HG  GLU A  39      23.675  -5.161 -27.207  1.00  0.90           H  
ATOM    588  N   ARG A  40      23.183  -8.246 -24.119  1.00  0.88           N  
ATOM    589  CA  ARG A  40      21.926  -8.877 -23.735  1.00  0.88           C  
ATOM    590  C   ARG A  40      21.448  -8.282 -22.438  1.00  0.88           C  
ATOM    591  O   ARG A  40      20.267  -7.994 -22.261  1.00  0.88           O  
ATOM    592  CB  ARG A  40      22.082 -10.386 -23.580  1.00  0.88           C  
ATOM    593  CG  ARG A  40      20.806 -11.128 -23.167  1.00  0.88           C  
ATOM    594  CD  ARG A  40      19.716 -10.975 -24.188  1.00  0.88           C  
ATOM    595  NE  ARG A  40      18.498 -11.719 -23.838  1.00  0.88           N  
ATOM    596  CZ  ARG A  40      17.297 -11.521 -24.420  1.00  0.88           C  
ATOM    597  NH1 ARG A  40      17.183 -10.610 -25.361  1.00  0.88           N  
ATOM    598  NH2 ARG A  40      16.225 -12.230 -24.069  1.00  0.88           N  
ATOM    599  H   ARG A  40      24.041  -8.779 -24.020  1.00  0.88           H  
ATOM    600  HA  ARG A  40      21.182  -8.675 -24.507  1.00  0.88           H  
ATOM    601 1HB  ARG A  40      22.433 -10.811 -24.516  1.00  0.88           H  
ATOM    602 2HB  ARG A  40      22.846 -10.593 -22.821  1.00  0.88           H  
ATOM    603 1HG  ARG A  40      21.026 -12.186 -23.042  1.00  0.88           H  
ATOM    604 2HG  ARG A  40      20.466 -10.722 -22.223  1.00  0.88           H  
ATOM    605 1HD  ARG A  40      19.453  -9.915 -24.275  1.00  0.88           H  
ATOM    606 2HD  ARG A  40      20.073 -11.336 -25.151  1.00  0.88           H  
ATOM    607  HE  ARG A  40      18.561 -12.421 -23.119  1.00  0.88           H  
ATOM    608 1HH1 ARG A  40      17.989 -10.069 -25.639  1.00  0.88           H  
ATOM    609 2HH1 ARG A  40      16.292 -10.458 -25.808  1.00  0.88           H  
ATOM    610 1HH2 ARG A  40      16.260 -12.962 -23.337  1.00  0.88           H  
ATOM    611 2HH2 ARG A  40      15.345 -12.061 -24.527  1.00  0.88           H  
ATOM    612  N   ILE A  41      22.391  -8.066 -21.537  1.00  0.86           N  
ATOM    613  CA  ILE A  41      22.066  -7.524 -20.235  1.00  0.86           C  
ATOM    614  C   ILE A  41      21.472  -6.131 -20.374  1.00  0.86           C  
ATOM    615  O   ILE A  41      20.454  -5.832 -19.737  1.00  0.86           O  
ATOM    616  CB  ILE A  41      23.318  -7.475 -19.359  1.00  0.86           C  
ATOM    617  CG1 ILE A  41      23.758  -8.894 -19.029  1.00  0.86           C  
ATOM    618  CG2 ILE A  41      23.037  -6.728 -18.120  1.00  0.86           C  
ATOM    619  CD1 ILE A  41      25.119  -8.989 -18.402  1.00  0.86           C  
ATOM    620  H   ILE A  41      23.354  -8.317 -21.763  1.00  0.86           H  
ATOM    621  HA  ILE A  41      21.333  -8.169 -19.761  1.00  0.86           H  
ATOM    622  HB  ILE A  41      24.123  -6.988 -19.898  1.00  0.86           H  
ATOM    623 1HG1 ILE A  41      23.034  -9.346 -18.354  1.00  0.86           H  
ATOM    624 2HG1 ILE A  41      23.777  -9.463 -19.950  1.00  0.86           H  
ATOM    625 1HG2 ILE A  41      23.938  -6.725 -17.541  1.00  0.86           H  
ATOM    626 2HG2 ILE A  41      22.742  -5.705 -18.362  1.00  0.86           H  
ATOM    627 3HG2 ILE A  41      22.239  -7.212 -17.561  1.00  0.86           H  
ATOM    628 1HD1 ILE A  41      25.343 -10.027 -18.217  1.00  0.86           H  
ATOM    629 2HD1 ILE A  41      25.868  -8.580 -19.062  1.00  0.86           H  
ATOM    630 3HD1 ILE A  41      25.129  -8.446 -17.467  1.00  0.86           H  
ATOM    631  N   GLU A  42      22.070  -5.284 -21.208  1.00  0.84           N  
ATOM    632  CA  GLU A  42      21.557  -3.936 -21.427  1.00  0.84           C  
ATOM    633  C   GLU A  42      20.156  -3.986 -22.049  1.00  0.84           C  
ATOM    634  O   GLU A  42      19.269  -3.224 -21.677  1.00  0.84           O  
ATOM    635  CB  GLU A  42      22.516  -3.115 -22.289  1.00  0.84           C  
ATOM    636  CG  GLU A  42      23.879  -2.769 -21.627  1.00  0.84           C  
ATOM    637  CD  GLU A  42      23.773  -1.854 -20.428  1.00  0.84           C  
ATOM    638  OE1 GLU A  42      23.183  -0.811 -20.548  1.00  0.84           O  
ATOM    639  OE2 GLU A  42      24.297  -2.204 -19.385  1.00  0.84           O  
ATOM    640  H   GLU A  42      22.919  -5.585 -21.708  1.00  0.84           H  
ATOM    641  HA  GLU A  42      21.467  -3.446 -20.444  1.00  0.84           H  
ATOM    642 1HB  GLU A  42      22.733  -3.679 -23.205  1.00  0.84           H  
ATOM    643 2HB  GLU A  42      22.037  -2.182 -22.589  1.00  0.84           H  
ATOM    644 1HG  GLU A  42      24.355  -3.695 -21.308  1.00  0.84           H  
ATOM    645 2HG  GLU A  42      24.524  -2.306 -22.372  1.00  0.84           H  
ATOM    646  N   VAL A  43      19.928  -4.935 -22.973  1.00  0.82           N  
ATOM    647  CA  VAL A  43      18.590  -5.067 -23.543  1.00  0.82           C  
ATOM    648  C   VAL A  43      17.577  -5.455 -22.481  1.00  0.82           C  
ATOM    649  O   VAL A  43      16.509  -4.843 -22.379  1.00  0.82           O  
ATOM    650  CB  VAL A  43      18.569  -6.119 -24.665  1.00  0.82           C  
ATOM    651  CG1 VAL A  43      17.144  -6.410 -25.067  1.00  0.82           C  
ATOM    652  CG2 VAL A  43      19.326  -5.585 -25.866  1.00  0.82           C  
ATOM    653  H   VAL A  43      20.683  -5.540 -23.298  1.00  0.82           H  
ATOM    654  HA  VAL A  43      18.301  -4.105 -23.965  1.00  0.82           H  
ATOM    655  HB  VAL A  43      19.031  -7.040 -24.310  1.00  0.82           H  
ATOM    656 1HG1 VAL A  43      17.138  -7.150 -25.863  1.00  0.82           H  
ATOM    657 2HG1 VAL A  43      16.595  -6.795 -24.206  1.00  0.82           H  
ATOM    658 3HG1 VAL A  43      16.683  -5.493 -25.414  1.00  0.82           H  
ATOM    659 1HG2 VAL A  43      19.316  -6.323 -26.662  1.00  0.82           H  
ATOM    660 2HG2 VAL A  43      18.851  -4.670 -26.216  1.00  0.82           H  
ATOM    661 3HG2 VAL A  43      20.345  -5.371 -25.591  1.00  0.82           H  
ATOM    662  N   LEU A  44      17.935  -6.434 -21.658  1.00  0.80           N  
ATOM    663  CA  LEU A  44      17.075  -6.897 -20.589  1.00  0.80           C  
ATOM    664  C   LEU A  44      16.842  -5.794 -19.557  1.00  0.80           C  
ATOM    665  O   LEU A  44      15.748  -5.666 -19.001  1.00  0.80           O  
ATOM    666  CB  LEU A  44      17.715  -8.111 -19.931  1.00  0.80           C  
ATOM    667  CG  LEU A  44      17.789  -9.386 -20.762  1.00  0.80           C  
ATOM    668  CD1 LEU A  44      18.682 -10.335 -20.057  1.00  0.80           C  
ATOM    669  CD2 LEU A  44      16.402 -10.005 -20.916  1.00  0.80           C  
ATOM    670  H   LEU A  44      18.837  -6.891 -21.797  1.00  0.80           H  
ATOM    671  HA  LEU A  44      16.120  -7.186 -21.020  1.00  0.80           H  
ATOM    672 1HB  LEU A  44      18.727  -7.851 -19.625  1.00  0.80           H  
ATOM    673 2HB  LEU A  44      17.141  -8.349 -19.063  1.00  0.80           H  
ATOM    674  HG  LEU A  44      18.203  -9.166 -21.741  1.00  0.80           H  
ATOM    675 1HD1 LEU A  44      18.763 -11.226 -20.632  1.00  0.80           H  
ATOM    676 2HD1 LEU A  44      19.661  -9.880 -19.948  1.00  0.80           H  
ATOM    677 3HD1 LEU A  44      18.285 -10.570 -19.089  1.00  0.80           H  
ATOM    678 1HD2 LEU A  44      16.469 -10.922 -21.493  1.00  0.80           H  
ATOM    679 2HD2 LEU A  44      15.998 -10.239 -19.927  1.00  0.80           H  
ATOM    680 3HD2 LEU A  44      15.742  -9.304 -21.425  1.00  0.80           H  
ATOM    681  N   GLU A  45      17.846  -4.966 -19.275  1.00  0.80           N  
ATOM    682  CA  GLU A  45      17.579  -3.897 -18.323  1.00  0.80           C  
ATOM    683  C   GLU A  45      16.551  -2.934 -18.922  1.00  0.80           C  
ATOM    684  O   GLU A  45      15.535  -2.622 -18.296  1.00  0.80           O  
ATOM    685  CB  GLU A  45      18.841  -3.113 -17.943  1.00  0.80           C  
ATOM    686  CG  GLU A  45      18.569  -2.026 -16.884  1.00  0.80           C  
ATOM    687  CD  GLU A  45      19.782  -1.205 -16.489  1.00  0.80           C  
ATOM    688  OE1 GLU A  45      20.836  -1.414 -17.035  1.00  0.80           O  
ATOM    689  OE2 GLU A  45      19.649  -0.371 -15.639  1.00  0.80           O  
ATOM    690  H   GLU A  45      18.769  -5.085 -19.691  1.00  0.80           H  
ATOM    691  HA  GLU A  45      17.159  -4.332 -17.417  1.00  0.80           H  
ATOM    692 1HB  GLU A  45      19.595  -3.797 -17.550  1.00  0.80           H  
ATOM    693 2HB  GLU A  45      19.260  -2.635 -18.833  1.00  0.80           H  
ATOM    694 1HG  GLU A  45      17.806  -1.353 -17.278  1.00  0.80           H  
ATOM    695 2HG  GLU A  45      18.162  -2.511 -15.995  1.00  0.80           H  
ATOM    696  N   ASN A  46      16.781  -2.517 -20.170  1.00  0.79           N  
ATOM    697  CA  ASN A  46      15.919  -1.550 -20.844  1.00  0.79           C  
ATOM    698  C   ASN A  46      14.479  -2.034 -21.003  1.00  0.79           C  
ATOM    699  O   ASN A  46      13.537  -1.246 -20.894  1.00  0.79           O  
ATOM    700  CB  ASN A  46      16.505  -1.212 -22.201  1.00  0.79           C  
ATOM    701  CG  ASN A  46      17.727  -0.345 -22.097  1.00  0.79           C  
ATOM    702  OD1 ASN A  46      17.943   0.338 -21.087  1.00  0.79           O  
ATOM    703  ND2 ASN A  46      18.540  -0.361 -23.122  1.00  0.79           N  
ATOM    704  H   ASN A  46      17.618  -2.843 -20.657  1.00  0.79           H  
ATOM    705  HA  ASN A  46      15.890  -0.644 -20.238  1.00  0.79           H  
ATOM    706 1HB  ASN A  46      16.778  -2.138 -22.714  1.00  0.79           H  
ATOM    707 2HB  ASN A  46      15.757  -0.707 -22.809  1.00  0.79           H  
ATOM    708 1HD2 ASN A  46      19.375   0.187 -23.105  1.00  0.79           H  
ATOM    709 2HD2 ASN A  46      18.331  -0.931 -23.914  1.00  0.79           H  
ATOM    710  N   LYS A  47      14.300  -3.333 -21.225  1.00  0.78           N  
ATOM    711  CA  LYS A  47      12.969  -3.905 -21.384  1.00  0.78           C  
ATOM    712  C   LYS A  47      12.328  -4.358 -20.070  1.00  0.78           C  
ATOM    713  O   LYS A  47      11.194  -4.844 -20.069  1.00  0.78           O  
ATOM    714  CB  LYS A  47      13.003  -5.089 -22.356  1.00  0.78           C  
ATOM    715  CG  LYS A  47      13.339  -4.721 -23.799  1.00  0.78           C  
ATOM    716  CD  LYS A  47      13.259  -5.935 -24.724  1.00  0.78           C  
ATOM    717  CE  LYS A  47      13.526  -5.543 -26.177  1.00  0.78           C  
ATOM    718  NZ  LYS A  47      13.377  -6.702 -27.113  1.00  0.78           N  
ATOM    719  H   LYS A  47      15.118  -3.932 -21.340  1.00  0.78           H  
ATOM    720  HA  LYS A  47      12.325  -3.138 -21.811  1.00  0.78           H  
ATOM    721 1HB  LYS A  47      13.762  -5.802 -22.017  1.00  0.78           H  
ATOM    722 2HB  LYS A  47      12.044  -5.601 -22.347  1.00  0.78           H  
ATOM    723 1HG  LYS A  47      12.648  -3.956 -24.149  1.00  0.78           H  
ATOM    724 2HG  LYS A  47      14.353  -4.317 -23.836  1.00  0.78           H  
ATOM    725 1HD  LYS A  47      14.003  -6.670 -24.413  1.00  0.78           H  
ATOM    726 2HD  LYS A  47      12.272  -6.389 -24.651  1.00  0.78           H  
ATOM    727 1HE  LYS A  47      12.825  -4.764 -26.469  1.00  0.78           H  
ATOM    728 2HE  LYS A  47      14.534  -5.153 -26.259  1.00  0.78           H  
ATOM    729 1HZ  LYS A  47      13.561  -6.393 -28.057  1.00  0.78           H  
ATOM    730 2HZ  LYS A  47      14.021  -7.440 -26.873  1.00  0.78           H  
ATOM    731 3HZ  LYS A  47      12.433  -7.057 -27.054  1.00  0.78           H  
ATOM    732  N   GLY A  48      13.056  -4.257 -18.953  1.00  0.78           N  
ATOM    733  CA  GLY A  48      12.563  -4.749 -17.672  1.00  0.78           C  
ATOM    734  C   GLY A  48      12.757  -6.265 -17.527  1.00  0.78           C  
ATOM    735  O   GLY A  48      12.156  -6.890 -16.655  1.00  0.78           O  
ATOM    736  H   GLY A  48      13.972  -3.805 -18.964  1.00  0.78           H  
ATOM    737 1HA  GLY A  48      13.095  -4.237 -16.869  1.00  0.78           H  
ATOM    738 2HA  GLY A  48      11.509  -4.498 -17.568  1.00  0.78           H  
ATOM    739  N   GLY A  49      13.541  -6.857 -18.445  1.00  0.78           N  
ATOM    740  CA  GLY A  49      13.827  -8.294 -18.526  1.00  0.78           C  
ATOM    741  C   GLY A  49      14.495  -8.790 -17.257  1.00  0.78           C  
ATOM    742  O   GLY A  49      14.285  -9.931 -16.834  1.00  0.78           O  
ATOM    743  H   GLY A  49      14.018  -6.256 -19.100  1.00  0.78           H  
ATOM    744 1HA  GLY A  49      12.907  -8.845 -18.716  1.00  0.78           H  
ATOM    745 2HA  GLY A  49      14.482  -8.469 -19.374  1.00  0.78           H  
ATOM    746  N   ILE A  50      15.311  -7.926 -16.659  1.00  0.79           N  
ATOM    747  CA  ILE A  50      15.982  -8.235 -15.396  1.00  0.79           C  
ATOM    748  C   ILE A  50      15.747  -7.137 -14.374  1.00  0.79           C  
ATOM    749  O   ILE A  50      15.864  -5.948 -14.684  1.00  0.79           O  
ATOM    750  CB  ILE A  50      17.485  -8.439 -15.624  1.00  0.79           C  
ATOM    751  CG1 ILE A  50      18.044  -7.213 -16.336  1.00  0.79           C  
ATOM    752  CG2 ILE A  50      17.744  -9.734 -16.360  1.00  0.79           C  
ATOM    753  CD1 ILE A  50      19.533  -7.213 -16.523  1.00  0.79           C  
ATOM    754  H   ILE A  50      15.445  -7.027 -17.124  1.00  0.79           H  
ATOM    755  HA  ILE A  50      15.570  -9.160 -14.999  1.00  0.79           H  
ATOM    756  HB  ILE A  50      17.972  -8.473 -14.667  1.00  0.79           H  
ATOM    757 1HG1 ILE A  50      17.582  -7.136 -17.277  1.00  0.79           H  
ATOM    758 2HG1 ILE A  50      17.772  -6.330 -15.768  1.00  0.79           H  
ATOM    759 1HG2 ILE A  50      18.809  -9.880 -16.502  1.00  0.79           H  
ATOM    760 2HG2 ILE A  50      17.342 -10.548 -15.770  1.00  0.79           H  
ATOM    761 3HG2 ILE A  50      17.253  -9.714 -17.308  1.00  0.79           H  
ATOM    762 1HD1 ILE A  50      19.830  -6.299 -17.040  1.00  0.79           H  
ATOM    763 2HD1 ILE A  50      20.025  -7.261 -15.561  1.00  0.79           H  
ATOM    764 3HD1 ILE A  50      19.818  -8.073 -17.124  1.00  0.79           H  
ATOM    765  N   VAL A  51      15.454  -7.549 -13.143  1.00  0.81           N  
ATOM    766  CA  VAL A  51      15.179  -6.611 -12.053  1.00  0.81           C  
ATOM    767  C   VAL A  51      15.931  -6.918 -10.763  1.00  0.81           C  
ATOM    768  O   VAL A  51      15.906  -8.053 -10.295  1.00  0.81           O  
ATOM    769  CB  VAL A  51      13.664  -6.609 -11.757  1.00  0.81           C  
ATOM    770  CG1 VAL A  51      13.361  -5.686 -10.598  1.00  0.81           C  
ATOM    771  CG2 VAL A  51      12.889  -6.177 -13.009  1.00  0.81           C  
ATOM    772  H   VAL A  51      15.371  -8.555 -12.987  1.00  0.81           H  
ATOM    773  HA  VAL A  51      15.467  -5.612 -12.384  1.00  0.81           H  
ATOM    774  HB  VAL A  51      13.357  -7.594 -11.479  1.00  0.81           H  
ATOM    775 1HG1 VAL A  51      12.295  -5.700 -10.390  1.00  0.81           H  
ATOM    776 2HG1 VAL A  51      13.900  -6.012  -9.708  1.00  0.81           H  
ATOM    777 3HG1 VAL A  51      13.667  -4.668 -10.848  1.00  0.81           H  
ATOM    778 1HG2 VAL A  51      11.828  -6.180 -12.796  1.00  0.81           H  
ATOM    779 2HG2 VAL A  51      13.197  -5.170 -13.294  1.00  0.81           H  
ATOM    780 3HG2 VAL A  51      13.079  -6.860 -13.835  1.00  0.81           H  
ATOM    781  N   GLU A  52      16.599  -5.918 -10.179  1.00  0.85           N  
ATOM    782  CA  GLU A  52      17.297  -6.140  -8.906  1.00  0.85           C  
ATOM    783  C   GLU A  52      16.364  -5.847  -7.733  1.00  0.85           C  
ATOM    784  O   GLU A  52      15.596  -4.889  -7.773  1.00  0.85           O  
ATOM    785  CB  GLU A  52      18.620  -5.369  -8.802  1.00  0.85           C  
ATOM    786  CG  GLU A  52      19.388  -5.659  -7.483  1.00  0.85           C  
ATOM    787  CD  GLU A  52      20.782  -5.080  -7.390  1.00  0.85           C  
ATOM    788  OE1 GLU A  52      21.299  -4.598  -8.384  1.00  0.85           O  
ATOM    789  OE2 GLU A  52      21.357  -5.161  -6.312  1.00  0.85           O  
ATOM    790  H   GLU A  52      16.596  -4.996 -10.602  1.00  0.85           H  
ATOM    791  HA  GLU A  52      17.561  -7.192  -8.839  1.00  0.85           H  
ATOM    792 1HB  GLU A  52      19.269  -5.675  -9.612  1.00  0.85           H  
ATOM    793 2HB  GLU A  52      18.441  -4.293  -8.889  1.00  0.85           H  
ATOM    794 1HG  GLU A  52      18.812  -5.266  -6.651  1.00  0.85           H  
ATOM    795 2HG  GLU A  52      19.452  -6.741  -7.353  1.00  0.85           H  
ATOM    796  N   ASP A  53      16.438  -6.690  -6.706  1.00  0.89           N  
ATOM    797  CA  ASP A  53      15.595  -6.584  -5.525  1.00  0.89           C  
ATOM    798  C   ASP A  53      16.340  -7.015  -4.247  1.00  0.89           C  
ATOM    799  O   ASP A  53      17.511  -7.410  -4.292  1.00  0.89           O  
ATOM    800  CB  ASP A  53      14.364  -7.463  -5.766  1.00  0.89           C  
ATOM    801  CG  ASP A  53      13.093  -7.090  -5.000  1.00  0.89           C  
ATOM    802  OD1 ASP A  53      13.170  -6.430  -3.997  1.00  0.89           O  
ATOM    803  OD2 ASP A  53      12.033  -7.472  -5.459  1.00  0.89           O  
ATOM    804  H   ASP A  53      17.097  -7.460  -6.769  1.00  0.89           H  
ATOM    805  HA  ASP A  53      15.276  -5.546  -5.412  1.00  0.89           H  
ATOM    806 1HB  ASP A  53      14.130  -7.454  -6.831  1.00  0.89           H  
ATOM    807 2HB  ASP A  53      14.633  -8.468  -5.519  1.00  0.89           H  
ATOM    808  N   GLU A  54      15.646  -6.925  -3.109  1.00  0.93           N  
ATOM    809  CA  GLU A  54      16.219  -7.258  -1.803  1.00  0.93           C  
ATOM    810  C   GLU A  54      15.224  -7.964  -0.887  1.00  0.93           C  
ATOM    811  O   GLU A  54      14.066  -7.560  -0.774  1.00  0.93           O  
ATOM    812  CB  GLU A  54      16.708  -5.985  -1.076  1.00  0.93           C  
ATOM    813  CG  GLU A  54      17.426  -6.264   0.277  1.00  0.93           C  
ATOM    814  CD  GLU A  54      17.952  -5.029   0.999  1.00  0.93           C  
ATOM    815  OE1 GLU A  54      18.824  -4.356   0.474  1.00  0.93           O  
ATOM    816  OE2 GLU A  54      17.480  -4.765   2.082  1.00  0.93           O  
ATOM    817  H   GLU A  54      14.680  -6.601  -3.172  1.00  0.93           H  
ATOM    818  HA  GLU A  54      17.058  -7.925  -1.965  1.00  0.93           H  
ATOM    819 1HB  GLU A  54      17.375  -5.427  -1.722  1.00  0.93           H  
ATOM    820 2HB  GLU A  54      15.856  -5.343  -0.870  1.00  0.93           H  
ATOM    821 1HG  GLU A  54      16.735  -6.771   0.943  1.00  0.93           H  
ATOM    822 2HG  GLU A  54      18.258  -6.949   0.087  1.00  0.93           H  
ATOM    823  N   PHE A  55      15.682  -9.004  -0.198  1.00  0.96           N  
ATOM    824  CA  PHE A  55      14.812  -9.678   0.750  1.00  0.96           C  
ATOM    825  C   PHE A  55      15.521  -9.998   2.052  1.00  0.96           C  
ATOM    826  O   PHE A  55      16.437 -10.821   2.099  1.00  0.96           O  
ATOM    827  CB  PHE A  55      14.237 -10.954   0.155  1.00  0.96           C  
ATOM    828  CG  PHE A  55      13.259 -11.567   1.026  1.00  0.96           C  
ATOM    829  CD1 PHE A  55      11.932 -11.348   0.791  1.00  0.96           C  
ATOM    830  CD2 PHE A  55      13.634 -12.354   2.083  1.00  0.96           C  
ATOM    831  CE1 PHE A  55      10.990 -11.897   1.584  1.00  0.96           C  
ATOM    832  CE2 PHE A  55      12.682 -12.921   2.895  1.00  0.96           C  
ATOM    833  CZ  PHE A  55      11.353 -12.691   2.644  1.00  0.96           C  
ATOM    834  H   PHE A  55      16.650  -9.297  -0.328  1.00  0.96           H  
ATOM    835  HA  PHE A  55      13.978  -9.015   0.984  1.00  0.96           H  
ATOM    836 1HB  PHE A  55      13.737 -10.728  -0.771  1.00  0.96           H  
ATOM    837 2HB  PHE A  55      15.031 -11.675  -0.047  1.00  0.96           H  
ATOM    838  HD1 PHE A  55      11.637 -10.720  -0.050  1.00  0.96           H  
ATOM    839  HD2 PHE A  55      14.693 -12.523   2.276  1.00  0.96           H  
ATOM    840  HE1 PHE A  55       9.964 -11.703   1.366  1.00  0.96           H  
ATOM    841  HE2 PHE A  55      12.979 -13.546   3.741  1.00  0.96           H  
ATOM    842  HZ  PHE A  55      10.595 -13.137   3.289  1.00  0.96           H  
ATOM    843  N   GLU A  56      15.107  -9.300   3.106  1.00  0.96           N  
ATOM    844  CA  GLU A  56      15.677  -9.430   4.442  1.00  0.96           C  
ATOM    845  C   GLU A  56      17.202  -9.410   4.444  1.00  0.96           C  
ATOM    846  O   GLU A  56      17.848 -10.247   5.098  1.00  0.96           O  
ATOM    847  CB  GLU A  56      15.165 -10.655   5.180  1.00  0.96           C  
ATOM    848  CG  GLU A  56      13.688 -10.686   5.472  1.00  0.96           C  
ATOM    849  CD  GLU A  56      13.328 -11.889   6.320  1.00  0.96           C  
ATOM    850  OE1 GLU A  56      14.235 -12.453   6.926  1.00  0.96           O  
ATOM    851  OE2 GLU A  56      12.168 -12.224   6.400  1.00  0.96           O  
ATOM    852  H   GLU A  56      14.352  -8.645   2.963  1.00  0.96           H  
ATOM    853  HA  GLU A  56      15.353  -8.565   5.021  1.00  0.96           H  
ATOM    854 1HB  GLU A  56      15.457 -11.570   4.659  1.00  0.96           H  
ATOM    855 2HB  GLU A  56      15.618 -10.648   6.145  1.00  0.96           H  
ATOM    856 1HG  GLU A  56      13.418  -9.783   6.014  1.00  0.96           H  
ATOM    857 2HG  GLU A  56      13.129 -10.695   4.547  1.00  0.96           H  
ATOM    858  N   GLY A  57      17.756  -8.461   3.687  1.00  0.94           N  
ATOM    859  CA  GLY A  57      19.185  -8.219   3.572  1.00  0.94           C  
ATOM    860  C   GLY A  57      19.874  -8.938   2.409  1.00  0.94           C  
ATOM    861  O   GLY A  57      21.007  -8.600   2.066  1.00  0.94           O  
ATOM    862  H   GLY A  57      17.138  -7.846   3.173  1.00  0.94           H  
ATOM    863 1HA  GLY A  57      19.343  -7.145   3.466  1.00  0.94           H  
ATOM    864 2HA  GLY A  57      19.666  -8.509   4.506  1.00  0.94           H  
ATOM    865  N   MET A  58      19.223  -9.925   1.798  1.00  0.90           N  
ATOM    866  CA  MET A  58      19.856 -10.635   0.686  1.00  0.90           C  
ATOM    867  C   MET A  58      19.554  -9.937  -0.628  1.00  0.90           C  
ATOM    868  O   MET A  58      18.435  -9.467  -0.829  1.00  0.90           O  
ATOM    869  CB  MET A  58      19.387 -12.093   0.671  1.00  0.90           C  
ATOM    870  CG  MET A  58      19.852 -12.866   1.901  1.00  0.90           C  
ATOM    871  SD  MET A  58      19.353 -14.610   1.953  1.00  0.90           S  
ATOM    872  CE  MET A  58      20.178 -15.092   3.475  1.00  0.90           C  
ATOM    873  H   MET A  58      18.286 -10.195   2.099  1.00  0.90           H  
ATOM    874  HA  MET A  58      20.938 -10.620   0.825  1.00  0.90           H  
ATOM    875 1HB  MET A  58      18.296 -12.120   0.660  1.00  0.90           H  
ATOM    876 2HB  MET A  58      19.749 -12.594  -0.228  1.00  0.90           H  
ATOM    877 1HG  MET A  58      20.938 -12.814   1.952  1.00  0.90           H  
ATOM    878 2HG  MET A  58      19.446 -12.371   2.790  1.00  0.90           H  
ATOM    879 1HE  MET A  58      19.988 -16.128   3.680  1.00  0.90           H  
ATOM    880 2HE  MET A  58      21.247 -14.936   3.375  1.00  0.90           H  
ATOM    881 3HE  MET A  58      19.808 -14.491   4.297  1.00  0.90           H  
ATOM    882  N   ARG A  59      20.517  -9.887  -1.551  1.00  0.85           N  
ATOM    883  CA  ARG A  59      20.213  -9.279  -2.841  1.00  0.85           C  
ATOM    884  C   ARG A  59      20.044 -10.295  -3.922  1.00  0.85           C  
ATOM    885  O   ARG A  59      20.704 -11.343  -3.957  1.00  0.85           O  
ATOM    886  CB  ARG A  59      21.243  -8.256  -3.282  1.00  0.85           C  
ATOM    887  CG  ARG A  59      21.325  -7.012  -2.462  1.00  0.85           C  
ATOM    888  CD  ARG A  59      20.117  -6.187  -2.755  1.00  0.85           C  
ATOM    889  NE  ARG A  59      20.085  -4.952  -2.030  1.00  0.85           N  
ATOM    890  CZ  ARG A  59      20.571  -3.774  -2.440  1.00  0.85           C  
ATOM    891  NH1 ARG A  59      21.156  -3.611  -3.623  1.00  0.85           N  
ATOM    892  NH2 ARG A  59      20.432  -2.769  -1.610  1.00  0.85           N  
ATOM    893  H   ARG A  59      21.457 -10.286  -1.406  1.00  0.85           H  
ATOM    894  HA  ARG A  59      19.269  -8.742  -2.755  1.00  0.85           H  
ATOM    895 1HB  ARG A  59      22.209  -8.708  -3.258  1.00  0.85           H  
ATOM    896 2HB  ARG A  59      21.036  -7.960  -4.311  1.00  0.85           H  
ATOM    897 1HG  ARG A  59      21.345  -7.260  -1.397  1.00  0.85           H  
ATOM    898 2HG  ARG A  59      22.211  -6.439  -2.730  1.00  0.85           H  
ATOM    899 1HD  ARG A  59      20.070  -5.962  -3.825  1.00  0.85           H  
ATOM    900 2HD  ARG A  59      19.240  -6.762  -2.478  1.00  0.85           H  
ATOM    901  HE  ARG A  59      19.637  -4.952  -1.105  1.00  0.85           H  
ATOM    902 1HH1 ARG A  59      21.239  -4.390  -4.299  1.00  0.85           H  
ATOM    903 2HH1 ARG A  59      21.499  -2.704  -3.891  1.00  0.85           H  
ATOM    904 1HH2 ARG A  59      19.953  -2.966  -0.716  1.00  0.85           H  
ATOM    905 2HH2 ARG A  59      20.765  -1.849  -1.846  1.00  0.85           H  
ATOM    906  N   TYR A  60      19.142  -9.974  -4.821  1.00  0.81           N  
ATOM    907  CA  TYR A  60      18.933 -10.854  -5.923  1.00  0.81           C  
ATOM    908  C   TYR A  60      18.453 -10.123  -7.148  1.00  0.81           C  
ATOM    909  O   TYR A  60      18.014  -8.975  -7.086  1.00  0.81           O  
ATOM    910  CB  TYR A  60      17.971 -11.960  -5.517  1.00  0.81           C  
ATOM    911  CG  TYR A  60      16.526 -11.567  -5.218  1.00  0.81           C  
ATOM    912  CD1 TYR A  60      15.553 -11.646  -6.216  1.00  0.81           C  
ATOM    913  CD2 TYR A  60      16.166 -11.151  -3.942  1.00  0.81           C  
ATOM    914  CE1 TYR A  60      14.245 -11.342  -5.940  1.00  0.81           C  
ATOM    915  CE2 TYR A  60      14.853 -10.829  -3.679  1.00  0.81           C  
ATOM    916  CZ  TYR A  60      13.891 -10.934  -4.667  1.00  0.81           C  
ATOM    917  OH  TYR A  60      12.575 -10.625  -4.396  1.00  0.81           O  
ATOM    918  H   TYR A  60      18.611  -9.106  -4.731  1.00  0.81           H  
ATOM    919  HA  TYR A  60      19.887 -11.306  -6.174  1.00  0.81           H  
ATOM    920 1HB  TYR A  60      17.976 -12.699  -6.281  1.00  0.81           H  
ATOM    921 2HB  TYR A  60      18.358 -12.428  -4.631  1.00  0.81           H  
ATOM    922  HD1 TYR A  60      15.819 -11.956  -7.215  1.00  0.81           H  
ATOM    923  HD2 TYR A  60      16.917 -11.076  -3.151  1.00  0.81           H  
ATOM    924  HE1 TYR A  60      13.492 -11.417  -6.726  1.00  0.81           H  
ATOM    925  HE2 TYR A  60      14.574 -10.501  -2.700  1.00  0.81           H  
ATOM    926  HH  TYR A  60      12.534 -10.008  -3.648  1.00  0.81           H  
ATOM    927  N   LEU A  61      18.520 -10.813  -8.255  1.00  0.79           N  
ATOM    928  CA  LEU A  61      18.039 -10.321  -9.512  1.00  0.79           C  
ATOM    929  C   LEU A  61      17.121 -11.340 -10.110  1.00  0.79           C  
ATOM    930  O   LEU A  61      17.435 -12.526 -10.122  1.00  0.79           O  
ATOM    931  CB  LEU A  61      19.218 -10.040 -10.430  1.00  0.79           C  
ATOM    932  CG  LEU A  61      18.905  -9.568 -11.807  1.00  0.79           C  
ATOM    933  CD1 LEU A  61      20.013  -8.750 -12.264  1.00  0.79           C  
ATOM    934  CD2 LEU A  61      18.739 -10.761 -12.693  1.00  0.79           C  
ATOM    935  H   LEU A  61      18.949 -11.730  -8.213  1.00  0.79           H  
ATOM    936  HA  LEU A  61      17.489  -9.409  -9.337  1.00  0.79           H  
ATOM    937 1HB  LEU A  61      19.812  -9.252  -9.964  1.00  0.79           H  
ATOM    938 2HB  LEU A  61      19.821 -10.902 -10.499  1.00  0.79           H  
ATOM    939  HG  LEU A  61      17.997  -8.961 -11.808  1.00  0.79           H  
ATOM    940 1HD1 LEU A  61      19.824  -8.389 -13.259  1.00  0.79           H  
ATOM    941 2HD1 LEU A  61      20.114  -7.922 -11.580  1.00  0.79           H  
ATOM    942 3HD1 LEU A  61      20.920  -9.347 -12.263  1.00  0.79           H  
ATOM    943 1HD2 LEU A  61      18.538 -10.458 -13.699  1.00  0.79           H  
ATOM    944 2HD2 LEU A  61      19.650 -11.336 -12.663  1.00  0.79           H  
ATOM    945 3HD2 LEU A  61      17.925 -11.373 -12.339  1.00  0.79           H  
ATOM    946  N   ARG A  62      15.976 -10.897 -10.591  1.00  0.78           N  
ATOM    947  CA  ARG A  62      15.031 -11.857 -11.126  1.00  0.78           C  
ATOM    948  C   ARG A  62      14.836 -11.647 -12.611  1.00  0.78           C  
ATOM    949  O   ARG A  62      14.923 -10.516 -13.104  1.00  0.78           O  
ATOM    950  CB  ARG A  62      13.697 -11.696 -10.416  1.00  0.78           C  
ATOM    951  CG  ARG A  62      13.014 -10.373 -10.691  1.00  0.78           C  
ATOM    952  CD  ARG A  62      11.733 -10.178  -9.934  1.00  0.78           C  
ATOM    953  NE  ARG A  62      11.081  -8.947 -10.339  1.00  0.78           N  
ATOM    954  CZ  ARG A  62      10.232  -8.852 -11.392  1.00  0.78           C  
ATOM    955  NH1 ARG A  62       9.924  -9.924 -12.104  1.00  0.78           N  
ATOM    956  NH2 ARG A  62       9.687  -7.686 -11.717  1.00  0.78           N  
ATOM    957  H   ARG A  62      15.770  -9.895 -10.559  1.00  0.78           H  
ATOM    958  HA  ARG A  62      15.406 -12.864 -10.961  1.00  0.78           H  
ATOM    959 1HB  ARG A  62      13.025 -12.460 -10.763  1.00  0.78           H  
ATOM    960 2HB  ARG A  62      13.819 -11.818  -9.339  1.00  0.78           H  
ATOM    961 1HG  ARG A  62      13.697  -9.578 -10.401  1.00  0.78           H  
ATOM    962 2HG  ARG A  62      12.794 -10.299 -11.758  1.00  0.78           H  
ATOM    963 1HD  ARG A  62      11.054 -10.985 -10.092  1.00  0.78           H  
ATOM    964 2HD  ARG A  62      11.951 -10.110  -8.868  1.00  0.78           H  
ATOM    965  HE  ARG A  62      11.285  -8.110  -9.817  1.00  0.78           H  
ATOM    966 1HH1 ARG A  62      10.305 -10.855 -11.861  1.00  0.78           H  
ATOM    967 2HH1 ARG A  62       9.279  -9.842 -12.869  1.00  0.78           H  
ATOM    968 1HH2 ARG A  62       9.881  -6.857 -11.177  1.00  0.78           H  
ATOM    969 2HH2 ARG A  62       9.058  -7.631 -12.503  1.00  0.78           H  
ATOM    970  N   LEU A  63      14.529 -12.728 -13.325  1.00  0.80           N  
ATOM    971  CA  LEU A  63      14.246 -12.603 -14.745  1.00  0.80           C  
ATOM    972  C   LEU A  63      12.756 -12.577 -15.079  1.00  0.80           C  
ATOM    973  O   LEU A  63      12.002 -13.518 -14.807  1.00  0.80           O  
ATOM    974  CB  LEU A  63      14.901 -13.750 -15.537  1.00  0.80           C  
ATOM    975  CG  LEU A  63      16.401 -13.572 -15.929  1.00  0.80           C  
ATOM    976  CD1 LEU A  63      17.313 -13.631 -14.676  1.00  0.80           C  
ATOM    977  CD2 LEU A  63      16.765 -14.649 -16.936  1.00  0.80           C  
ATOM    978  H   LEU A  63      14.541 -13.647 -12.877  1.00  0.80           H  
ATOM    979  HA  LEU A  63      14.683 -11.668 -15.091  1.00  0.80           H  
ATOM    980 1HB  LEU A  63      14.820 -14.667 -14.949  1.00  0.80           H  
ATOM    981 2HB  LEU A  63      14.340 -13.888 -16.463  1.00  0.80           H  
ATOM    982  HG  LEU A  63      16.530 -12.599 -16.397  1.00  0.80           H  
ATOM    983 1HD1 LEU A  63      18.354 -13.494 -14.972  1.00  0.80           H  
ATOM    984 2HD1 LEU A  63      17.031 -12.848 -13.990  1.00  0.80           H  
ATOM    985 3HD1 LEU A  63      17.201 -14.591 -14.186  1.00  0.80           H  
ATOM    986 1HD2 LEU A  63      17.800 -14.524 -17.240  1.00  0.80           H  
ATOM    987 2HD2 LEU A  63      16.628 -15.627 -16.486  1.00  0.80           H  
ATOM    988 3HD2 LEU A  63      16.122 -14.564 -17.807  1.00  0.80           H  
ATOM    989  N   LYS A  64      12.361 -11.514 -15.772  1.00  0.83           N  
ATOM    990  CA  LYS A  64      11.008 -11.340 -16.275  1.00  0.83           C  
ATOM    991  C   LYS A  64      10.953 -12.049 -17.599  1.00  0.83           C  
ATOM    992  O   LYS A  64       9.909 -12.572 -17.990  1.00  0.83           O  
ATOM    993  CB  LYS A  64      10.625  -9.868 -16.476  1.00  0.83           C  
ATOM    994  CG  LYS A  64       9.227  -9.689 -17.112  1.00  0.83           C  
ATOM    995  CD  LYS A  64       8.775  -8.219 -17.202  1.00  0.83           C  
ATOM    996  CE  LYS A  64       9.422  -7.441 -18.387  1.00  0.83           C  
ATOM    997  NZ  LYS A  64       8.980  -7.912 -19.729  1.00  0.83           N  
ATOM    998  H   LYS A  64      13.042 -10.796 -15.972  1.00  0.83           H  
ATOM    999  HA  LYS A  64      10.300 -11.816 -15.596  1.00  0.83           H  
ATOM   1000 1HB  LYS A  64      10.660  -9.334 -15.529  1.00  0.83           H  
ATOM   1001 2HB  LYS A  64      11.339  -9.400 -17.139  1.00  0.83           H  
ATOM   1002 1HG  LYS A  64       9.262 -10.096 -18.130  1.00  0.83           H  
ATOM   1003 2HG  LYS A  64       8.495 -10.255 -16.543  1.00  0.83           H  
ATOM   1004 1HD  LYS A  64       7.693  -8.181 -17.307  1.00  0.83           H  
ATOM   1005 2HD  LYS A  64       9.053  -7.711 -16.280  1.00  0.83           H  
ATOM   1006 1HE  LYS A  64       9.160  -6.390 -18.280  1.00  0.83           H  
ATOM   1007 2HE  LYS A  64      10.486  -7.544 -18.349  1.00  0.83           H  
ATOM   1008 1HZ  LYS A  64       9.432  -7.364 -20.442  1.00  0.83           H  
ATOM   1009 2HZ  LYS A  64       9.284  -8.882 -19.856  1.00  0.83           H  
ATOM   1010 3HZ  LYS A  64       7.990  -7.839 -19.829  1.00  0.83           H  
ATOM   1011  N   ASP A  65      12.111 -12.067 -18.259  1.00  0.88           N  
ATOM   1012  CA  ASP A  65      12.271 -12.660 -19.576  1.00  0.88           C  
ATOM   1013  C   ASP A  65      13.539 -13.504 -19.665  1.00  0.88           C  
ATOM   1014  O   ASP A  65      14.608 -13.097 -19.212  1.00  0.88           O  
ATOM   1015  CB  ASP A  65      12.259 -11.584 -20.659  1.00  0.88           C  
ATOM   1016  CG  ASP A  65      10.884 -10.895 -20.765  1.00  0.88           C  
ATOM   1017  OD1 ASP A  65       9.942 -11.507 -21.228  1.00  0.88           O  
ATOM   1018  OD2 ASP A  65      10.777  -9.762 -20.339  1.00  0.88           O  
ATOM   1019  H   ASP A  65      12.902 -11.590 -17.821  1.00  0.88           H  
ATOM   1020  HA  ASP A  65      11.428 -13.322 -19.757  1.00  0.88           H  
ATOM   1021 1HB  ASP A  65      13.020 -10.836 -20.435  1.00  0.88           H  
ATOM   1022 2HB  ASP A  65      12.514 -12.033 -21.622  1.00  0.88           H  
ATOM   1023  N   SER A  66      13.377 -14.698 -20.228  1.00  0.92           N  
ATOM   1024  CA  SER A  66      14.429 -15.701 -20.391  1.00  0.92           C  
ATOM   1025  C   SER A  66      15.603 -15.188 -21.216  1.00  0.92           C  
ATOM   1026  O   SER A  66      15.424 -14.387 -22.146  1.00  0.92           O  
ATOM   1027  CB  SER A  66      13.849 -16.945 -21.035  1.00  0.92           C  
ATOM   1028  OG  SER A  66      14.843 -17.895 -21.292  1.00  0.92           O  
ATOM   1029  H   SER A  66      12.458 -14.929 -20.572  1.00  0.92           H  
ATOM   1030  HA  SER A  66      14.801 -15.968 -19.401  1.00  0.92           H  
ATOM   1031 1HB  SER A  66      13.106 -17.372 -20.366  1.00  0.92           H  
ATOM   1032 2HB  SER A  66      13.343 -16.681 -21.960  1.00  0.92           H  
ATOM   1033  HG  SER A  66      15.429 -17.888 -20.506  1.00  0.92           H  
ATOM   1034  N   ALA A  67      16.809 -15.626 -20.851  1.00  0.94           N  
ATOM   1035  CA  ALA A  67      17.992 -15.215 -21.594  1.00  0.94           C  
ATOM   1036  C   ALA A  67      19.173 -16.162 -21.448  1.00  0.94           C  
ATOM   1037  O   ALA A  67      19.588 -16.482 -20.338  1.00  0.94           O  
ATOM   1038  CB  ALA A  67      18.420 -13.855 -21.108  1.00  0.94           C  
ATOM   1039  H   ALA A  67      16.868 -16.292 -20.082  1.00  0.94           H  
ATOM   1040  HA  ALA A  67      17.727 -15.168 -22.650  1.00  0.94           H  
ATOM   1041 1HB  ALA A  67      19.287 -13.522 -21.666  1.00  0.94           H  
ATOM   1042 2HB  ALA A  67      17.600 -13.149 -21.237  1.00  0.94           H  
ATOM   1043 3HB  ALA A  67      18.670 -13.931 -20.056  1.00  0.94           H  
ATOM   1044  N   ARG A  68      19.756 -16.567 -22.580  1.00  0.94           N  
ATOM   1045  CA  ARG A  68      20.966 -17.389 -22.573  1.00  0.94           C  
ATOM   1046  C   ARG A  68      20.867 -18.614 -21.674  1.00  0.94           C  
ATOM   1047  O   ARG A  68      21.738 -18.866 -20.848  1.00  0.94           O  
ATOM   1048  CB  ARG A  68      22.141 -16.518 -22.215  1.00  0.94           C  
ATOM   1049  CG  ARG A  68      22.225 -15.294 -23.094  1.00  0.94           C  
ATOM   1050  CD  ARG A  68      22.667 -15.641 -24.476  1.00  0.94           C  
ATOM   1051  NE  ARG A  68      24.046 -16.164 -24.476  1.00  0.94           N  
ATOM   1052  CZ  ARG A  68      24.630 -16.828 -25.505  1.00  0.94           C  
ATOM   1053  NH1 ARG A  68      23.962 -17.057 -26.622  1.00  0.94           N  
ATOM   1054  NH2 ARG A  68      25.881 -17.251 -25.401  1.00  0.94           N  
ATOM   1055  H   ARG A  68      19.359 -16.286 -23.465  1.00  0.94           H  
ATOM   1056  HA  ARG A  68      21.131 -17.745 -23.590  1.00  0.94           H  
ATOM   1057 1HB  ARG A  68      22.073 -16.206 -21.177  1.00  0.94           H  
ATOM   1058 2HB  ARG A  68      23.072 -17.077 -22.324  1.00  0.94           H  
ATOM   1059 1HG  ARG A  68      21.256 -14.818 -23.152  1.00  0.94           H  
ATOM   1060 2HG  ARG A  68      22.913 -14.606 -22.698  1.00  0.94           H  
ATOM   1061 1HD  ARG A  68      22.014 -16.398 -24.901  1.00  0.94           H  
ATOM   1062 2HD  ARG A  68      22.645 -14.743 -25.096  1.00  0.94           H  
ATOM   1063  HE  ARG A  68      24.611 -16.001 -23.624  1.00  0.94           H  
ATOM   1064 1HH1 ARG A  68      23.008 -16.739 -26.717  1.00  0.94           H  
ATOM   1065 2HH1 ARG A  68      24.406 -17.553 -27.382  1.00  0.94           H  
ATOM   1066 1HH2 ARG A  68      26.411 -17.088 -24.556  1.00  0.94           H  
ATOM   1067 2HH2 ARG A  68      26.309 -17.744 -26.168  1.00  0.94           H  
ATOM   1068  N   SER A  69      19.779 -19.361 -21.846  1.00  0.91           N  
ATOM   1069  CA  SER A  69      19.434 -20.575 -21.100  1.00  0.91           C  
ATOM   1070  C   SER A  69      18.865 -20.306 -19.702  1.00  0.91           C  
ATOM   1071  O   SER A  69      18.383 -21.235 -19.054  1.00  0.91           O  
ATOM   1072  CB  SER A  69      20.611 -21.542 -20.991  1.00  0.91           C  
ATOM   1073  OG  SER A  69      21.451 -21.238 -19.909  1.00  0.91           O  
ATOM   1074  H   SER A  69      19.128 -19.055 -22.552  1.00  0.91           H  
ATOM   1075  HA  SER A  69      18.654 -21.089 -21.664  1.00  0.91           H  
ATOM   1076 1HB  SER A  69      20.231 -22.554 -20.879  1.00  0.91           H  
ATOM   1077 2HB  SER A  69      21.185 -21.514 -21.916  1.00  0.91           H  
ATOM   1078  HG  SER A  69      21.695 -20.310 -20.022  1.00  0.91           H  
ATOM   1079  N   LEU A  70      18.865 -19.056 -19.231  1.00  0.86           N  
ATOM   1080  CA  LEU A  70      18.252 -18.833 -17.936  1.00  0.86           C  
ATOM   1081  C   LEU A  70      16.751 -18.722 -18.185  1.00  0.86           C  
ATOM   1082  O   LEU A  70      16.309 -17.924 -19.019  1.00  0.86           O  
ATOM   1083  CB  LEU A  70      18.744 -17.537 -17.278  1.00  0.86           C  
ATOM   1084  CG  LEU A  70      20.250 -17.383 -17.014  1.00  0.86           C  
ATOM   1085  CD1 LEU A  70      20.489 -16.041 -16.286  1.00  0.86           C  
ATOM   1086  CD2 LEU A  70      20.749 -18.530 -16.235  1.00  0.86           C  
ATOM   1087  H   LEU A  70      19.277 -18.280 -19.743  1.00  0.86           H  
ATOM   1088  HA  LEU A  70      18.452 -19.680 -17.282  1.00  0.86           H  
ATOM   1089 1HB  LEU A  70      18.469 -16.722 -17.934  1.00  0.86           H  
ATOM   1090 2HB  LEU A  70      18.223 -17.413 -16.340  1.00  0.86           H  
ATOM   1091  HG  LEU A  70      20.782 -17.345 -17.973  1.00  0.86           H  
ATOM   1092 1HD1 LEU A  70      21.555 -15.905 -16.113  1.00  0.86           H  
ATOM   1093 2HD1 LEU A  70      20.117 -15.222 -16.899  1.00  0.86           H  
ATOM   1094 3HD1 LEU A  70      19.965 -16.043 -15.330  1.00  0.86           H  
ATOM   1095 1HD2 LEU A  70      21.818 -18.420 -16.052  1.00  0.86           H  
ATOM   1096 2HD2 LEU A  70      20.224 -18.557 -15.316  1.00  0.86           H  
ATOM   1097 3HD2 LEU A  70      20.567 -19.452 -16.792  1.00  0.86           H  
ATOM   1098  N   ARG A  71      15.954 -19.498 -17.461  1.00  0.80           N  
ATOM   1099  CA  ARG A  71      14.501 -19.477 -17.654  1.00  0.80           C  
ATOM   1100  C   ARG A  71      13.813 -18.300 -16.986  1.00  0.80           C  
ATOM   1101  O   ARG A  71      14.324 -17.745 -16.014  1.00  0.80           O  
ATOM   1102  CB  ARG A  71      13.846 -20.773 -17.166  1.00  0.80           C  
ATOM   1103  CG  ARG A  71      14.107 -22.016 -18.040  1.00  0.80           C  
ATOM   1104  CD  ARG A  71      13.155 -23.150 -17.700  1.00  0.80           C  
ATOM   1105  NE  ARG A  71      13.438 -23.829 -16.442  1.00  0.80           N  
ATOM   1106  CZ  ARG A  71      14.143 -24.967 -16.312  1.00  0.80           C  
ATOM   1107  NH1 ARG A  71      14.645 -25.581 -17.366  1.00  0.80           N  
ATOM   1108  NH2 ARG A  71      14.295 -25.455 -15.103  1.00  0.80           N  
ATOM   1109  H   ARG A  71      16.367 -20.135 -16.792  1.00  0.80           H  
ATOM   1110  HA  ARG A  71      14.311 -19.412 -18.727  1.00  0.80           H  
ATOM   1111 1HB  ARG A  71      14.207 -21.004 -16.163  1.00  0.80           H  
ATOM   1112 2HB  ARG A  71      12.765 -20.633 -17.091  1.00  0.80           H  
ATOM   1113 1HG  ARG A  71      13.976 -21.756 -19.092  1.00  0.80           H  
ATOM   1114 2HG  ARG A  71      15.130 -22.363 -17.877  1.00  0.80           H  
ATOM   1115 1HD  ARG A  71      12.141 -22.748 -17.632  1.00  0.80           H  
ATOM   1116 2HD  ARG A  71      13.189 -23.892 -18.494  1.00  0.80           H  
ATOM   1117  HE  ARG A  71      13.094 -23.424 -15.566  1.00  0.80           H  
ATOM   1118 1HH1 ARG A  71      14.512 -25.189 -18.285  1.00  0.80           H  
ATOM   1119 2HH1 ARG A  71      15.167 -26.442 -17.259  1.00  0.80           H  
ATOM   1120 1HH2 ARG A  71      13.887 -24.918 -14.324  1.00  0.80           H  
ATOM   1121 2HH2 ARG A  71      14.801 -26.337 -14.934  1.00  0.80           H  
ATOM   1122  N   ARG A  72      12.634 -17.949 -17.479  1.00  0.74           N  
ATOM   1123  CA  ARG A  72      11.831 -16.921 -16.833  1.00  0.74           C  
ATOM   1124  C   ARG A  72      11.551 -17.370 -15.405  1.00  0.74           C  
ATOM   1125  O   ARG A  72      11.282 -18.549 -15.171  1.00  0.74           O  
ATOM   1126  CB  ARG A  72      10.538 -16.686 -17.598  1.00  0.74           C  
ATOM   1127  CG  ARG A  72       9.606 -15.689 -16.968  1.00  0.74           C  
ATOM   1128  CD  ARG A  72       8.405 -15.392 -17.821  1.00  0.74           C  
ATOM   1129  NE  ARG A  72       8.766 -14.696 -19.069  1.00  0.74           N  
ATOM   1130  CZ  ARG A  72       8.717 -15.216 -20.318  1.00  0.74           C  
ATOM   1131  NH1 ARG A  72       8.289 -16.454 -20.505  1.00  0.74           N  
ATOM   1132  NH2 ARG A  72       9.090 -14.477 -21.363  1.00  0.74           N  
ATOM   1133  H   ARG A  72      12.273 -18.419 -18.298  1.00  0.74           H  
ATOM   1134  HA  ARG A  72      12.399 -15.988 -16.806  1.00  0.74           H  
ATOM   1135 1HB  ARG A  72      10.773 -16.321 -18.597  1.00  0.74           H  
ATOM   1136 2HB  ARG A  72       9.997 -17.624 -17.706  1.00  0.74           H  
ATOM   1137 1HG  ARG A  72       9.245 -16.088 -16.018  1.00  0.74           H  
ATOM   1138 2HG  ARG A  72      10.145 -14.766 -16.777  1.00  0.74           H  
ATOM   1139 1HD  ARG A  72       7.899 -16.320 -18.079  1.00  0.74           H  
ATOM   1140 2HD  ARG A  72       7.726 -14.750 -17.262  1.00  0.74           H  
ATOM   1141  HE  ARG A  72       9.122 -13.740 -18.962  1.00  0.74           H  
ATOM   1142 1HH1 ARG A  72       8.001 -17.012 -19.713  1.00  0.74           H  
ATOM   1143 2HH1 ARG A  72       8.245 -16.841 -21.437  1.00  0.74           H  
ATOM   1144 1HH2 ARG A  72       9.411 -13.493 -21.233  1.00  0.74           H  
ATOM   1145 2HH2 ARG A  72       9.046 -14.860 -22.291  1.00  0.74           H  
ATOM   1146  N   GLY A  73      11.691 -16.458 -14.448  1.00  0.69           N  
ATOM   1147  CA  GLY A  73      11.509 -16.781 -13.039  1.00  0.69           C  
ATOM   1148  C   GLY A  73      12.855 -17.036 -12.351  1.00  0.69           C  
ATOM   1149  O   GLY A  73      12.936 -17.080 -11.121  1.00  0.69           O  
ATOM   1150  H   GLY A  73      11.908 -15.487 -14.681  1.00  0.69           H  
ATOM   1151 1HA  GLY A  73      10.997 -15.957 -12.552  1.00  0.69           H  
ATOM   1152 2HA  GLY A  73      10.870 -17.656 -12.944  1.00  0.69           H  
ATOM   1153  N   THR A  74      13.914 -17.191 -13.141  1.00  0.67           N  
ATOM   1154  CA  THR A  74      15.257 -17.402 -12.613  1.00  0.67           C  
ATOM   1155  C   THR A  74      15.737 -16.289 -11.725  1.00  0.67           C  
ATOM   1156  O   THR A  74      15.505 -15.105 -12.004  1.00  0.67           O  
ATOM   1157  CB  THR A  74      16.294 -17.603 -13.734  1.00  0.67           C  
ATOM   1158  OG1 THR A  74      16.008 -18.820 -14.442  1.00  0.67           O  
ATOM   1159  CG2 THR A  74      17.714 -17.564 -13.212  1.00  0.67           C  
ATOM   1160  H   THR A  74      13.801 -17.179 -14.156  1.00  0.67           H  
ATOM   1161  HA  THR A  74      15.241 -18.311 -12.015  1.00  0.67           H  
ATOM   1162  HB  THR A  74      16.189 -16.793 -14.443  1.00  0.67           H  
ATOM   1163  HG1 THR A  74      15.342 -18.605 -15.116  1.00  0.67           H  
ATOM   1164 1HG2 THR A  74      18.386 -17.686 -14.039  1.00  0.67           H  
ATOM   1165 2HG2 THR A  74      17.912 -16.608 -12.737  1.00  0.67           H  
ATOM   1166 3HG2 THR A  74      17.870 -18.355 -12.490  1.00  0.67           H  
ATOM   1167  N   VAL A  75      16.351 -16.676 -10.604  1.00  0.69           N  
ATOM   1168  CA  VAL A  75      16.884 -15.685  -9.704  1.00  0.69           C  
ATOM   1169  C   VAL A  75      18.389 -15.843  -9.478  1.00  0.69           C  
ATOM   1170  O   VAL A  75      18.905 -16.928  -9.200  1.00  0.69           O  
ATOM   1171  CB  VAL A  75      16.147 -15.689  -8.375  1.00  0.69           C  
ATOM   1172  CG1 VAL A  75      16.737 -14.671  -7.524  1.00  0.69           C  
ATOM   1173  CG2 VAL A  75      14.725 -15.387  -8.605  1.00  0.69           C  
ATOM   1174  H   VAL A  75      16.464 -17.672 -10.411  1.00  0.69           H  
ATOM   1175  HA  VAL A  75      16.714 -14.715 -10.153  1.00  0.69           H  
ATOM   1176  HB  VAL A  75      16.253 -16.656  -7.884  1.00  0.69           H  
ATOM   1177 1HG1 VAL A  75      16.221 -14.636  -6.577  1.00  0.69           H  
ATOM   1178 2HG1 VAL A  75      17.779 -14.871  -7.361  1.00  0.69           H  
ATOM   1179 3HG1 VAL A  75      16.638 -13.732  -8.028  1.00  0.69           H  
ATOM   1180 1HG2 VAL A  75      14.219 -15.361  -7.679  1.00  0.69           H  
ATOM   1181 2HG2 VAL A  75      14.635 -14.416  -9.088  1.00  0.69           H  
ATOM   1182 3HG2 VAL A  75      14.284 -16.144  -9.234  1.00  0.69           H  
ATOM   1183  N   VAL A  76      19.078 -14.731  -9.633  1.00  0.75           N  
ATOM   1184  CA  VAL A  76      20.518 -14.615  -9.500  1.00  0.75           C  
ATOM   1185  C   VAL A  76      20.828 -13.938  -8.169  1.00  0.75           C  
ATOM   1186  O   VAL A  76      20.181 -12.956  -7.824  1.00  0.75           O  
ATOM   1187  CB  VAL A  76      21.017 -13.809 -10.704  1.00  0.75           C  
ATOM   1188  CG1 VAL A  76      22.474 -13.588 -10.628  1.00  0.75           C  
ATOM   1189  CG2 VAL A  76      20.610 -14.548 -11.981  1.00  0.75           C  
ATOM   1190  H   VAL A  76      18.549 -13.894  -9.861  1.00  0.75           H  
ATOM   1191  HA  VAL A  76      20.967 -15.612  -9.506  1.00  0.75           H  
ATOM   1192  HB  VAL A  76      20.554 -12.859 -10.700  1.00  0.75           H  
ATOM   1193 1HG1 VAL A  76      22.800 -13.002 -11.492  1.00  0.75           H  
ATOM   1194 2HG1 VAL A  76      22.717 -13.049  -9.712  1.00  0.75           H  
ATOM   1195 3HG1 VAL A  76      22.979 -14.549 -10.623  1.00  0.75           H  
ATOM   1196 1HG2 VAL A  76      20.928 -13.986 -12.840  1.00  0.75           H  
ATOM   1197 2HG2 VAL A  76      21.072 -15.525 -11.993  1.00  0.75           H  
ATOM   1198 3HG2 VAL A  76      19.525 -14.659 -12.007  1.00  0.75           H  
ATOM   1199  N   PHE A  77      21.770 -14.470  -7.389  1.00  0.82           N  
ATOM   1200  CA  PHE A  77      22.033 -13.893  -6.066  1.00  0.82           C  
ATOM   1201  C   PHE A  77      23.381 -13.205  -5.943  1.00  0.82           C  
ATOM   1202  O   PHE A  77      24.321 -13.514  -6.675  1.00  0.82           O  
ATOM   1203  CB  PHE A  77      21.898 -14.982  -5.014  1.00  0.82           C  
ATOM   1204  CG  PHE A  77      20.536 -15.505  -5.023  1.00  0.82           C  
ATOM   1205  CD1 PHE A  77      20.223 -16.557  -5.846  1.00  0.82           C  
ATOM   1206  CD2 PHE A  77      19.546 -14.924  -4.270  1.00  0.82           C  
ATOM   1207  CE1 PHE A  77      18.975 -17.023  -5.914  1.00  0.82           C  
ATOM   1208  CE2 PHE A  77      18.265 -15.400  -4.338  1.00  0.82           C  
ATOM   1209  CZ  PHE A  77      17.996 -16.463  -5.174  1.00  0.82           C  
ATOM   1210  H   PHE A  77      22.288 -15.304  -7.686  1.00  0.82           H  
ATOM   1211  HA  PHE A  77      21.267 -13.148  -5.859  1.00  0.82           H  
ATOM   1212 1HB  PHE A  77      22.590 -15.793  -5.222  1.00  0.82           H  
ATOM   1213 2HB  PHE A  77      22.115 -14.585  -4.020  1.00  0.82           H  
ATOM   1214  HD1 PHE A  77      20.994 -17.007  -6.458  1.00  0.82           H  
ATOM   1215  HD2 PHE A  77      19.792 -14.069  -3.626  1.00  0.82           H  
ATOM   1216  HE1 PHE A  77      18.746 -17.835  -6.572  1.00  0.82           H  
ATOM   1217  HE2 PHE A  77      17.476 -14.937  -3.751  1.00  0.82           H  
ATOM   1218  HZ  PHE A  77      17.006 -16.855  -5.273  1.00  0.82           H  
ATOM   1219  N   ASP A  78      23.506 -12.306  -4.956  1.00  0.90           N  
ATOM   1220  CA  ASP A  78      24.777 -11.599  -4.738  1.00  0.90           C  
ATOM   1221  C   ASP A  78      25.897 -12.529  -4.266  1.00  0.90           C  
ATOM   1222  O   ASP A  78      27.071 -12.152  -4.260  1.00  0.90           O  
ATOM   1223  CB  ASP A  78      24.654 -10.396  -3.775  1.00  0.90           C  
ATOM   1224  CG  ASP A  78      24.222 -10.667  -2.290  1.00  0.90           C  
ATOM   1225  OD1 ASP A  78      23.118 -11.115  -2.040  1.00  0.90           O  
ATOM   1226  OD2 ASP A  78      25.018 -10.373  -1.425  1.00  0.90           O  
ATOM   1227  H   ASP A  78      22.679 -12.071  -4.400  1.00  0.90           H  
ATOM   1228  HA  ASP A  78      25.077 -11.196  -5.700  1.00  0.90           H  
ATOM   1229 1HB  ASP A  78      25.614  -9.891  -3.730  1.00  0.90           H  
ATOM   1230 2HB  ASP A  78      23.966  -9.686  -4.206  1.00  0.90           H  
ATOM   1231  N   GLU A  79      25.518 -13.765  -3.925  1.00  0.96           N  
ATOM   1232  CA  GLU A  79      26.406 -14.843  -3.502  1.00  0.96           C  
ATOM   1233  C   GLU A  79      27.000 -15.581  -4.709  1.00  0.96           C  
ATOM   1234  O   GLU A  79      27.777 -16.521  -4.554  1.00  0.96           O  
ATOM   1235  CB  GLU A  79      25.618 -15.862  -2.670  1.00  0.96           C  
ATOM   1236  CG  GLU A  79      25.081 -15.328  -1.386  1.00  0.96           C  
ATOM   1237  CD  GLU A  79      24.232 -16.302  -0.567  1.00  0.96           C  
ATOM   1238  OE1 GLU A  79      23.976 -17.449  -0.951  1.00  0.96           O  
ATOM   1239  OE2 GLU A  79      23.835 -15.874   0.484  1.00  0.96           O  
ATOM   1240  H   GLU A  79      24.526 -13.952  -3.953  1.00  0.96           H  
ATOM   1241  HA  GLU A  79      27.218 -14.417  -2.915  1.00  0.96           H  
ATOM   1242 1HB  GLU A  79      24.782 -16.237  -3.254  1.00  0.96           H  
ATOM   1243 2HB  GLU A  79      26.266 -16.703  -2.431  1.00  0.96           H  
ATOM   1244 1HG  GLU A  79      25.917 -14.995  -0.773  1.00  0.96           H  
ATOM   1245 2HG  GLU A  79      24.476 -14.448  -1.619  1.00  0.96           H  
ATOM   1246  N   HIS A  80      26.576 -15.165  -5.912  1.00  0.98           N  
ATOM   1247  CA  HIS A  80      26.925 -15.729  -7.219  1.00  0.98           C  
ATOM   1248  C   HIS A  80      26.289 -17.102  -7.400  1.00  0.98           C  
ATOM   1249  O   HIS A  80      26.628 -17.861  -8.311  1.00  0.98           O  
ATOM   1250  CB  HIS A  80      28.444 -15.797  -7.426  1.00  0.98           C  
ATOM   1251  CG  HIS A  80      29.093 -14.490  -7.159  1.00  0.98           C  
ATOM   1252  ND1 HIS A  80      30.456 -14.283  -7.244  1.00  0.98           N  
ATOM   1253  CD2 HIS A  80      28.560 -13.329  -6.755  1.00  0.98           C  
ATOM   1254  CE1 HIS A  80      30.718 -13.028  -6.900  1.00  0.98           C  
ATOM   1255  NE2 HIS A  80      29.581 -12.444  -6.591  1.00  0.98           N  
ATOM   1256  H   HIS A  80      25.927 -14.383  -5.945  1.00  0.98           H  
ATOM   1257  HA  HIS A  80      26.521 -15.082  -7.998  1.00  0.98           H  
ATOM   1258 1HB  HIS A  80      28.885 -16.556  -6.780  1.00  0.98           H  
ATOM   1259 2HB  HIS A  80      28.658 -16.079  -8.454  1.00  0.98           H  
ATOM   1260  HD2 HIS A  80      27.506 -13.137  -6.569  1.00  0.98           H  
ATOM   1261  HE1 HIS A  80      31.703 -12.562  -6.859  1.00  0.98           H  
ATOM   1262  HE2 HIS A  80      29.436 -11.500  -6.259  1.00  0.98           H  
ATOM   1263  N   ASN A  81      25.310 -17.367  -6.551  1.00  0.94           N  
ATOM   1264  CA  ASN A  81      24.482 -18.546  -6.607  1.00  0.94           C  
ATOM   1265  C   ASN A  81      23.331 -18.234  -7.535  1.00  0.94           C  
ATOM   1266  O   ASN A  81      23.085 -17.061  -7.842  1.00  0.94           O  
ATOM   1267  CB  ASN A  81      24.016 -18.959  -5.215  1.00  0.94           C  
ATOM   1268  CG  ASN A  81      25.153 -19.556  -4.376  1.00  0.94           C  
ATOM   1269  OD1 ASN A  81      25.907 -20.385  -4.908  1.00  0.94           O  
ATOM   1270  ND2 ASN A  81      25.290 -19.188  -3.116  1.00  0.94           N  
ATOM   1271  H   ASN A  81      25.132 -16.687  -5.828  1.00  0.94           H  
ATOM   1272  HA  ASN A  81      25.052 -19.367  -7.046  1.00  0.94           H  
ATOM   1273 1HB  ASN A  81      23.619 -18.085  -4.696  1.00  0.94           H  
ATOM   1274 2HB  ASN A  81      23.209 -19.686  -5.301  1.00  0.94           H  
ATOM   1275 1HD2 ASN A  81      26.029 -19.579  -2.568  1.00  0.94           H  
ATOM   1276 2HD2 ASN A  81      24.675 -18.503  -2.665  1.00  0.94           H  
ATOM   1277  N   ILE A  82      22.669 -19.266  -8.030  1.00  0.88           N  
ATOM   1278  CA  ILE A  82      21.531 -19.065  -8.907  1.00  0.88           C  
ATOM   1279  C   ILE A  82      20.477 -20.118  -8.684  1.00  0.88           C  
ATOM   1280  O   ILE A  82      20.813 -21.268  -8.426  1.00  0.88           O  
ATOM   1281  CB  ILE A  82      21.969 -19.143 -10.376  1.00  0.88           C  
ATOM   1282  CG1 ILE A  82      20.838 -18.740 -11.278  1.00  0.88           C  
ATOM   1283  CG2 ILE A  82      22.405 -20.570 -10.699  1.00  0.88           C  
ATOM   1284  CD1 ILE A  82      21.266 -18.491 -12.615  1.00  0.88           C  
ATOM   1285  H   ILE A  82      22.939 -20.204  -7.772  1.00  0.88           H  
ATOM   1286  HA  ILE A  82      21.091 -18.088  -8.706  1.00  0.88           H  
ATOM   1287  HB  ILE A  82      22.792 -18.444 -10.546  1.00  0.88           H  
ATOM   1288 1HG1 ILE A  82      20.080 -19.516 -11.307  1.00  0.88           H  
ATOM   1289 2HG1 ILE A  82      20.397 -17.829 -10.897  1.00  0.88           H  
ATOM   1290 1HG2 ILE A  82      22.719 -20.639 -11.741  1.00  0.88           H  
ATOM   1291 2HG2 ILE A  82      23.234 -20.853 -10.053  1.00  0.88           H  
ATOM   1292 3HG2 ILE A  82      21.560 -21.244 -10.529  1.00  0.88           H  
ATOM   1293 1HD1 ILE A  82      20.430 -18.183 -13.185  1.00  0.88           H  
ATOM   1294 2HD1 ILE A  82      21.988 -17.721 -12.581  1.00  0.88           H  
ATOM   1295 3HD1 ILE A  82      21.702 -19.382 -13.048  1.00  0.88           H  
ATOM   1296  N   ILE A  83      19.216 -19.722  -8.793  1.00  0.82           N  
ATOM   1297  CA  ILE A  83      18.112 -20.659  -8.771  1.00  0.82           C  
ATOM   1298  C   ILE A  83      17.326 -20.561 -10.061  1.00  0.82           C  
ATOM   1299  O   ILE A  83      16.607 -19.586 -10.311  1.00  0.82           O  
ATOM   1300  CB  ILE A  83      17.169 -20.398  -7.597  1.00  0.82           C  
ATOM   1301  CG1 ILE A  83      17.891 -20.532  -6.309  1.00  0.82           C  
ATOM   1302  CG2 ILE A  83      16.042 -21.366  -7.642  1.00  0.82           C  
ATOM   1303  CD1 ILE A  83      17.091 -20.096  -5.203  1.00  0.82           C  
ATOM   1304  H   ILE A  83      19.030 -18.735  -8.956  1.00  0.82           H  
ATOM   1305  HA  ILE A  83      18.507 -21.673  -8.695  1.00  0.82           H  
ATOM   1306  HB  ILE A  83      16.782 -19.378  -7.660  1.00  0.82           H  
ATOM   1307 1HG1 ILE A  83      18.127 -21.562  -6.161  1.00  0.82           H  
ATOM   1308 2HG1 ILE A  83      18.814 -19.979  -6.327  1.00  0.82           H  
ATOM   1309 1HG2 ILE A  83      15.356 -21.195  -6.812  1.00  0.82           H  
ATOM   1310 2HG2 ILE A  83      15.514 -21.270  -8.586  1.00  0.82           H  
ATOM   1311 3HG2 ILE A  83      16.466 -22.338  -7.571  1.00  0.82           H  
ATOM   1312 1HD1 ILE A  83      17.653 -20.249  -4.290  1.00  0.82           H  
ATOM   1313 2HD1 ILE A  83      16.841 -19.059  -5.313  1.00  0.82           H  
ATOM   1314 3HD1 ILE A  83      16.181 -20.674  -5.192  1.00  0.82           H  
ATOM   1315  N   LEU A  84      17.427 -21.580 -10.880  1.00  0.77           N  
ATOM   1316  CA  LEU A  84      16.765 -21.518 -12.175  1.00  0.77           C  
ATOM   1317  C   LEU A  84      15.242 -21.671 -12.086  1.00  0.77           C  
ATOM   1318  O   LEU A  84      14.719 -22.438 -11.269  1.00  0.77           O  
ATOM   1319  CB  LEU A  84      17.445 -22.521 -13.098  1.00  0.77           C  
ATOM   1320  CG  LEU A  84      18.915 -22.114 -13.394  1.00  0.77           C  
ATOM   1321  CD1 LEU A  84      19.623 -23.172 -14.074  1.00  0.77           C  
ATOM   1322  CD2 LEU A  84      18.908 -20.920 -14.262  1.00  0.77           C  
ATOM   1323  H   LEU A  84      18.042 -22.363 -10.635  1.00  0.77           H  
ATOM   1324  HA  LEU A  84      16.966 -20.537 -12.597  1.00  0.77           H  
ATOM   1325 1HB  LEU A  84      17.446 -23.502 -12.626  1.00  0.77           H  
ATOM   1326 2HB  LEU A  84      16.897 -22.574 -14.039  1.00  0.77           H  
ATOM   1327  HG  LEU A  84      19.433 -21.895 -12.455  1.00  0.77           H  
ATOM   1328 1HD1 LEU A  84      20.652 -22.868 -14.272  1.00  0.77           H  
ATOM   1329 2HD1 LEU A  84      19.618 -24.002 -13.419  1.00  0.77           H  
ATOM   1330 3HD1 LEU A  84      19.129 -23.419 -15.011  1.00  0.77           H  
ATOM   1331 1HD2 LEU A  84      19.931 -20.638 -14.461  1.00  0.77           H  
ATOM   1332 2HD2 LEU A  84      18.400 -21.146 -15.198  1.00  0.77           H  
ATOM   1333 3HD2 LEU A  84      18.400 -20.131 -13.765  1.00  0.77           H  
ATOM   1334  N   GLY A  85      14.539 -20.955 -12.967  1.00  0.76           N  
ATOM   1335  CA  GLY A  85      13.073 -20.970 -13.033  1.00  0.76           C  
ATOM   1336  C   GLY A  85      12.487 -22.363 -13.281  1.00  0.76           C  
ATOM   1337  O   GLY A  85      13.173 -23.265 -13.764  1.00  0.76           O  
ATOM   1338  H   GLY A  85      15.047 -20.322 -13.581  1.00  0.76           H  
ATOM   1339 1HA  GLY A  85      12.674 -20.569 -12.105  1.00  0.76           H  
ATOM   1340 2HA  GLY A  85      12.747 -20.294 -13.823  1.00  0.76           H  
ATOM   1341  N   PHE A  86      11.206 -22.514 -12.931  1.00  0.78           N  
ATOM   1342  CA  PHE A  86      10.456 -23.770 -13.016  1.00  0.78           C  
ATOM   1343  C   PHE A  86      10.359 -24.302 -14.461  1.00  0.78           C  
ATOM   1344  O   PHE A  86      10.170 -23.503 -15.377  1.00  0.78           O  
ATOM   1345  CB  PHE A  86       9.047 -23.537 -12.448  1.00  0.78           C  
ATOM   1346  CG  PHE A  86       8.217 -24.755 -12.352  1.00  0.78           C  
ATOM   1347  CD1 PHE A  86       8.401 -25.629 -11.308  1.00  0.78           C  
ATOM   1348  CD2 PHE A  86       7.260 -25.039 -13.292  1.00  0.78           C  
ATOM   1349  CE1 PHE A  86       7.645 -26.780 -11.213  1.00  0.78           C  
ATOM   1350  CE2 PHE A  86       6.506 -26.179 -13.205  1.00  0.78           C  
ATOM   1351  CZ  PHE A  86       6.701 -27.054 -12.164  1.00  0.78           C  
ATOM   1352  H   PHE A  86      10.722 -21.708 -12.570  1.00  0.78           H  
ATOM   1353  HA  PHE A  86      10.955 -24.477 -12.367  1.00  0.78           H  
ATOM   1354 1HB  PHE A  86       9.111 -23.101 -11.458  1.00  0.78           H  
ATOM   1355 2HB  PHE A  86       8.519 -22.823 -13.079  1.00  0.78           H  
ATOM   1356  HD1 PHE A  86       9.160 -25.399 -10.570  1.00  0.78           H  
ATOM   1357  HD2 PHE A  86       7.112 -24.353 -14.126  1.00  0.78           H  
ATOM   1358  HE1 PHE A  86       7.793 -27.483 -10.396  1.00  0.78           H  
ATOM   1359  HE2 PHE A  86       5.764 -26.390 -13.965  1.00  0.78           H  
ATOM   1360  HZ  PHE A  86       6.111 -27.971 -12.092  1.00  0.78           H  
ATOM   1361  N   PRO A  87      10.549 -25.614 -14.718  1.00  0.81           N  
ATOM   1362  CA  PRO A  87      10.410 -26.248 -16.022  1.00  0.81           C  
ATOM   1363  C   PRO A  87       9.039 -26.001 -16.634  1.00  0.81           C  
ATOM   1364  O   PRO A  87       8.024 -26.057 -15.955  1.00  0.81           O  
ATOM   1365  CB  PRO A  87      10.569 -27.735 -15.684  1.00  0.81           C  
ATOM   1366  CG  PRO A  87      11.424 -27.757 -14.450  1.00  0.81           C  
ATOM   1367  CD  PRO A  87      11.007 -26.547 -13.660  1.00  0.81           C  
ATOM   1368  HA  PRO A  87      11.212 -25.897 -16.688  1.00  0.81           H  
ATOM   1369 1HB  PRO A  87       9.576 -28.189 -15.523  1.00  0.81           H  
ATOM   1370 2HB  PRO A  87      11.028 -28.265 -16.531  1.00  0.81           H  
ATOM   1371 1HG  PRO A  87      11.253 -28.694 -13.896  1.00  0.81           H  
ATOM   1372 2HG  PRO A  87      12.492 -27.745 -14.719  1.00  0.81           H  
ATOM   1373 1HD  PRO A  87      10.210 -26.812 -12.973  1.00  0.81           H  
ATOM   1374 2HD  PRO A  87      11.909 -26.176 -13.159  1.00  0.81           H  
ATOM   1375  N   HIS A  88       9.003 -25.761 -17.931  1.00  0.85           N  
ATOM   1376  CA  HIS A  88       7.728 -25.547 -18.600  1.00  0.85           C  
ATOM   1377  C   HIS A  88       6.922 -26.845 -18.668  1.00  0.85           C  
ATOM   1378  O   HIS A  88       7.480 -27.914 -18.926  1.00  0.85           O  
ATOM   1379  CB  HIS A  88       7.972 -24.969 -20.005  1.00  0.85           C  
ATOM   1380  CG  HIS A  88       6.740 -24.493 -20.731  1.00  0.85           C  
ATOM   1381  ND1 HIS A  88       5.870 -25.351 -21.359  1.00  0.85           N  
ATOM   1382  CD2 HIS A  88       6.246 -23.247 -20.921  1.00  0.85           C  
ATOM   1383  CE1 HIS A  88       4.888 -24.656 -21.905  1.00  0.85           C  
ATOM   1384  NE2 HIS A  88       5.094 -23.375 -21.656  1.00  0.85           N  
ATOM   1385  H   HIS A  88       9.857 -25.723 -18.464  1.00  0.85           H  
ATOM   1386  HA  HIS A  88       7.138 -24.828 -18.031  1.00  0.85           H  
ATOM   1387 1HB  HIS A  88       8.662 -24.128 -19.930  1.00  0.85           H  
ATOM   1388 2HB  HIS A  88       8.452 -25.726 -20.624  1.00  0.85           H  
ATOM   1389  HD1 HIS A  88       6.069 -26.305 -21.582  1.00  0.85           H  
ATOM   1390  HD2 HIS A  88       6.590 -22.260 -20.612  1.00  0.85           H  
ATOM   1391  HE1 HIS A  88       4.092 -25.159 -22.448  1.00  0.85           H  
ATOM   1392  N   ILE A  89       5.616 -26.738 -18.446  1.00  0.89           N  
ATOM   1393  CA  ILE A  89       4.694 -27.862 -18.580  1.00  0.89           C  
ATOM   1394  C   ILE A  89       3.742 -27.612 -19.730  1.00  0.89           C  
ATOM   1395  O   ILE A  89       3.119 -26.552 -19.818  1.00  0.89           O  
ATOM   1396  CB  ILE A  89       3.896 -28.130 -17.292  1.00  0.89           C  
ATOM   1397  CG1 ILE A  89       4.852 -28.511 -16.170  1.00  0.89           C  
ATOM   1398  CG2 ILE A  89       2.834 -29.191 -17.529  1.00  0.89           C  
ATOM   1399  CD1 ILE A  89       4.169 -28.677 -14.836  1.00  0.89           C  
ATOM   1400  H   ILE A  89       5.243 -25.831 -18.207  1.00  0.89           H  
ATOM   1401  HA  ILE A  89       5.268 -28.760 -18.814  1.00  0.89           H  
ATOM   1402  HB  ILE A  89       3.405 -27.212 -16.978  1.00  0.89           H  
ATOM   1403 1HG1 ILE A  89       5.354 -29.413 -16.436  1.00  0.89           H  
ATOM   1404 2HG1 ILE A  89       5.607 -27.728 -16.068  1.00  0.89           H  
ATOM   1405 1HG2 ILE A  89       2.288 -29.358 -16.610  1.00  0.89           H  
ATOM   1406 2HG2 ILE A  89       2.147 -28.859 -18.307  1.00  0.89           H  
ATOM   1407 3HG2 ILE A  89       3.293 -30.097 -17.842  1.00  0.89           H  
ATOM   1408 1HD1 ILE A  89       4.910 -28.944 -14.083  1.00  0.89           H  
ATOM   1409 2HD1 ILE A  89       3.682 -27.744 -14.555  1.00  0.89           H  
ATOM   1410 3HD1 ILE A  89       3.423 -29.469 -14.908  1.00  0.89           H  
ATOM   1411  N   LYS A  90       3.653 -28.566 -20.642  1.00  0.92           N  
ATOM   1412  CA  LYS A  90       2.799 -28.383 -21.802  1.00  0.92           C  
ATOM   1413  C   LYS A  90       1.342 -28.632 -21.491  1.00  0.92           C  
ATOM   1414  O   LYS A  90       0.971 -29.710 -21.036  1.00  0.92           O  
ATOM   1415  CB  LYS A  90       3.233 -29.319 -22.916  1.00  0.92           C  
ATOM   1416  CG  LYS A  90       2.414 -29.217 -24.188  1.00  0.92           C  
ATOM   1417  CD  LYS A  90       2.925 -30.184 -25.238  1.00  0.92           C  
ATOM   1418  CE  LYS A  90       2.079 -30.132 -26.491  1.00  0.92           C  
ATOM   1419  NZ  LYS A  90       2.571 -31.082 -27.522  1.00  0.92           N  
ATOM   1420  H   LYS A  90       4.170 -29.440 -20.516  1.00  0.92           H  
ATOM   1421  HA  LYS A  90       2.897 -27.353 -22.145  1.00  0.92           H  
ATOM   1422 1HB  LYS A  90       4.269 -29.113 -23.174  1.00  0.92           H  
ATOM   1423 2HB  LYS A  90       3.193 -30.318 -22.561  1.00  0.92           H  
ATOM   1424 1HG  LYS A  90       1.369 -29.454 -23.970  1.00  0.92           H  
ATOM   1425 2HG  LYS A  90       2.458 -28.202 -24.577  1.00  0.92           H  
ATOM   1426 1HD  LYS A  90       3.957 -29.937 -25.491  1.00  0.92           H  
ATOM   1427 2HD  LYS A  90       2.899 -31.197 -24.835  1.00  0.92           H  
ATOM   1428 1HE  LYS A  90       1.049 -30.382 -26.236  1.00  0.92           H  
ATOM   1429 2HE  LYS A  90       2.106 -29.122 -26.898  1.00  0.92           H  
ATOM   1430 1HZ  LYS A  90       1.987 -31.019 -28.341  1.00  0.92           H  
ATOM   1431 2HZ  LYS A  90       3.523 -30.848 -27.769  1.00  0.92           H  
ATOM   1432 3HZ  LYS A  90       2.540 -32.024 -27.155  1.00  0.92           H  
ATOM   1433  N   ARG A  91       0.500 -27.647 -21.749  1.00  0.95           N  
ATOM   1434  CA  ARG A  91      -0.911 -27.860 -21.503  1.00  0.95           C  
ATOM   1435  C   ARG A  91      -1.474 -28.622 -22.684  1.00  0.95           C  
ATOM   1436  O   ARG A  91      -1.181 -28.291 -23.836  1.00  0.95           O  
ATOM   1437  CB  ARG A  91      -1.647 -26.546 -21.326  1.00  0.95           C  
ATOM   1438  CG  ARG A  91      -1.260 -25.750 -20.090  1.00  0.95           C  
ATOM   1439  CD  ARG A  91      -2.000 -24.451 -20.019  1.00  0.95           C  
ATOM   1440  NE  ARG A  91      -1.607 -23.538 -21.082  1.00  0.95           N  
ATOM   1441  CZ  ARG A  91      -2.305 -22.442 -21.456  1.00  0.95           C  
ATOM   1442  NH1 ARG A  91      -3.437 -22.143 -20.855  1.00  0.95           N  
ATOM   1443  NH2 ARG A  91      -1.847 -21.675 -22.432  1.00  0.95           N  
ATOM   1444  H   ARG A  91       0.836 -26.764 -22.110  1.00  0.95           H  
ATOM   1445  HA  ARG A  91      -1.034 -28.467 -20.603  1.00  0.95           H  
ATOM   1446 1HB  ARG A  91      -1.483 -25.915 -22.197  1.00  0.95           H  
ATOM   1447 2HB  ARG A  91      -2.712 -26.746 -21.260  1.00  0.95           H  
ATOM   1448 1HG  ARG A  91      -1.496 -26.334 -19.206  1.00  0.95           H  
ATOM   1449 2HG  ARG A  91      -0.186 -25.541 -20.111  1.00  0.95           H  
ATOM   1450 1HD  ARG A  91      -3.070 -24.637 -20.108  1.00  0.95           H  
ATOM   1451 2HD  ARG A  91      -1.796 -23.969 -19.064  1.00  0.95           H  
ATOM   1452  HE  ARG A  91      -0.741 -23.731 -21.568  1.00  0.95           H  
ATOM   1453 1HH1 ARG A  91      -3.784 -22.728 -20.111  1.00  0.95           H  
ATOM   1454 2HH1 ARG A  91      -3.981 -21.319 -21.151  1.00  0.95           H  
ATOM   1455 1HH2 ARG A  91      -0.977 -21.908 -22.891  1.00  0.95           H  
ATOM   1456 2HH2 ARG A  91      -2.361 -20.853 -22.717  1.00  0.95           H  
ATOM   1457  N   VAL A  92      -2.283 -29.627 -22.404  1.00  0.97           N  
ATOM   1458  CA  VAL A  92      -2.876 -30.437 -23.450  1.00  0.97           C  
ATOM   1459  C   VAL A  92      -4.404 -30.443 -23.429  1.00  0.97           C  
ATOM   1460  O   VAL A  92      -5.015 -30.606 -22.370  1.00  0.97           O  
ATOM   1461  CB  VAL A  92      -2.344 -31.858 -23.323  1.00  0.97           C  
ATOM   1462  CG1 VAL A  92      -2.989 -32.696 -24.336  1.00  0.97           C  
ATOM   1463  CG2 VAL A  92      -0.822 -31.879 -23.488  1.00  0.97           C  
ATOM   1464  H   VAL A  92      -2.450 -29.880 -21.429  1.00  0.97           H  
ATOM   1465  HA  VAL A  92      -2.550 -30.044 -24.412  1.00  0.97           H  
ATOM   1466  HB  VAL A  92      -2.591 -32.238 -22.343  1.00  0.97           H  
ATOM   1467 1HG1 VAL A  92      -2.634 -33.664 -24.239  1.00  0.97           H  
ATOM   1468 2HG1 VAL A  92      -4.041 -32.692 -24.163  1.00  0.97           H  
ATOM   1469 3HG1 VAL A  92      -2.765 -32.325 -25.333  1.00  0.97           H  
ATOM   1470 1HG2 VAL A  92      -0.464 -32.905 -23.388  1.00  0.97           H  
ATOM   1471 2HG2 VAL A  92      -0.556 -31.493 -24.469  1.00  0.97           H  
ATOM   1472 3HG2 VAL A  92      -0.357 -31.263 -22.721  1.00  0.97           H  
ATOM   1473  N   VAL A  93      -5.015 -30.279 -24.608  1.00  0.99           N  
ATOM   1474  CA  VAL A  93      -6.472 -30.282 -24.734  1.00  0.99           C  
ATOM   1475  C   VAL A  93      -7.052 -31.629 -25.185  1.00  0.99           C  
ATOM   1476  O   VAL A  93      -8.259 -31.820 -25.137  1.00  0.99           O  
ATOM   1477  CB  VAL A  93      -6.925 -29.182 -25.704  1.00  0.99           C  
ATOM   1478  CG1 VAL A  93      -6.512 -27.829 -25.200  1.00  0.99           C  
ATOM   1479  CG2 VAL A  93      -6.309 -29.423 -27.068  1.00  0.99           C  
ATOM   1480  H   VAL A  93      -4.448 -30.139 -25.434  1.00  0.99           H  
ATOM   1481  HA  VAL A  93      -6.893 -30.045 -23.757  1.00  0.99           H  
ATOM   1482  HB  VAL A  93      -7.996 -29.196 -25.769  1.00  0.99           H  
ATOM   1483 1HG1 VAL A  93      -6.856 -27.064 -25.899  1.00  0.99           H  
ATOM   1484 2HG1 VAL A  93      -6.960 -27.660 -24.238  1.00  0.99           H  
ATOM   1485 3HG1 VAL A  93      -5.427 -27.782 -25.115  1.00  0.99           H  
ATOM   1486 1HG2 VAL A  93      -6.639 -28.648 -27.759  1.00  0.99           H  
ATOM   1487 2HG2 VAL A  93      -5.225 -29.398 -26.987  1.00  0.99           H  
ATOM   1488 3HG2 VAL A  93      -6.613 -30.375 -27.443  1.00  0.99           H  
ATOM   1489  N   GLN A  94      -6.206 -32.548 -25.637  1.00  0.99           N  
ATOM   1490  CA  GLN A  94      -6.660 -33.886 -26.023  1.00  0.99           C  
ATOM   1491  C   GLN A  94      -5.770 -34.964 -25.414  1.00  0.99           C  
ATOM   1492  O   GLN A  94      -4.588 -35.059 -25.755  1.00  0.99           O  
ATOM   1493  CB  GLN A  94      -6.764 -34.036 -27.546  1.00  0.99           C  
ATOM   1494  CG  GLN A  94      -7.879 -33.193 -28.168  1.00  0.99           C  
ATOM   1495  CD  GLN A  94      -8.081 -33.443 -29.635  1.00  0.99           C  
ATOM   1496  OE1 GLN A  94      -7.696 -32.633 -30.488  1.00  0.99           O  
ATOM   1497  NE2 GLN A  94      -8.685 -34.584 -29.951  1.00  0.99           N  
ATOM   1498  H   GLN A  94      -5.225 -32.326 -25.681  1.00  0.99           H  
ATOM   1499  HA  GLN A  94      -7.654 -34.023 -25.620  1.00  0.99           H  
ATOM   1500 1HB  GLN A  94      -5.825 -33.734 -28.003  1.00  0.99           H  
ATOM   1501 2HB  GLN A  94      -6.927 -35.077 -27.806  1.00  0.99           H  
ATOM   1502 1HG  GLN A  94      -8.812 -33.438 -27.656  1.00  0.99           H  
ATOM   1503 2HG  GLN A  94      -7.667 -32.157 -28.046  1.00  0.99           H  
ATOM   1504 1HE2 GLN A  94      -8.850 -34.821 -30.905  1.00  0.99           H  
ATOM   1505 2HE2 GLN A  94      -8.962 -35.239 -29.205  1.00  0.99           H  
ATOM   1506  N   LEU A  95      -6.347 -35.783 -24.524  1.00  0.98           N  
ATOM   1507  CA  LEU A  95      -5.591 -36.778 -23.767  1.00  0.98           C  
ATOM   1508  C   LEU A  95      -4.893 -37.824 -24.600  1.00  0.98           C  
ATOM   1509  O   LEU A  95      -3.693 -38.055 -24.426  1.00  0.98           O  
ATOM   1510  CB  LEU A  95      -6.477 -37.553 -22.791  1.00  0.98           C  
ATOM   1511  CG  LEU A  95      -5.704 -38.626 -21.996  1.00  0.98           C  
ATOM   1512  CD1 LEU A  95      -4.716 -37.944 -21.146  1.00  0.98           C  
ATOM   1513  CD2 LEU A  95      -6.604 -39.465 -21.181  1.00  0.98           C  
ATOM   1514  H   LEU A  95      -7.340 -35.687 -24.348  1.00  0.98           H  
ATOM   1515  HA  LEU A  95      -4.844 -36.267 -23.200  1.00  0.98           H  
ATOM   1516 1HB  LEU A  95      -6.924 -36.858 -22.084  1.00  0.98           H  
ATOM   1517 2HB  LEU A  95      -7.270 -38.044 -23.350  1.00  0.98           H  
ATOM   1518  HG  LEU A  95      -5.167 -39.270 -22.687  1.00  0.98           H  
ATOM   1519 1HD1 LEU A  95      -4.186 -38.670 -20.608  1.00  0.98           H  
ATOM   1520 2HD1 LEU A  95      -4.043 -37.382 -21.769  1.00  0.98           H  
ATOM   1521 3HD1 LEU A  95      -5.215 -37.284 -20.456  1.00  0.98           H  
ATOM   1522 1HD2 LEU A  95      -6.017 -40.198 -20.653  1.00  0.98           H  
ATOM   1523 2HD2 LEU A  95      -7.151 -38.865 -20.476  1.00  0.98           H  
ATOM   1524 3HD2 LEU A  95      -7.277 -39.964 -21.828  1.00  0.98           H  
ATOM   1525  N   GLU A  96      -5.617 -38.464 -25.515  1.00  0.95           N  
ATOM   1526  CA  GLU A  96      -4.974 -39.547 -26.236  1.00  0.95           C  
ATOM   1527  C   GLU A  96      -3.835 -39.049 -27.103  1.00  0.95           C  
ATOM   1528  O   GLU A  96      -2.741 -39.615 -27.068  1.00  0.95           O  
ATOM   1529  CB  GLU A  96      -5.980 -40.338 -27.073  1.00  0.95           C  
ATOM   1530  CG  GLU A  96      -5.366 -41.543 -27.780  1.00  0.95           C  
ATOM   1531  CD  GLU A  96      -6.347 -42.395 -28.538  1.00  0.95           C  
ATOM   1532  OE1 GLU A  96      -7.506 -42.063 -28.592  1.00  0.95           O  
ATOM   1533  OE2 GLU A  96      -5.919 -43.413 -29.046  1.00  0.95           O  
ATOM   1534  H   GLU A  96      -6.602 -38.222 -25.675  1.00  0.95           H  
ATOM   1535  HA  GLU A  96      -4.542 -40.219 -25.502  1.00  0.95           H  
ATOM   1536 1HB  GLU A  96      -6.789 -40.691 -26.430  1.00  0.95           H  
ATOM   1537 2HB  GLU A  96      -6.418 -39.685 -27.828  1.00  0.95           H  
ATOM   1538 1HG  GLU A  96      -4.601 -41.185 -28.468  1.00  0.95           H  
ATOM   1539 2HG  GLU A  96      -4.883 -42.166 -27.047  1.00  0.95           H  
ATOM   1540  N   ASN A  97      -4.072 -37.971 -27.857  1.00  0.92           N  
ATOM   1541  CA  ASN A  97      -3.034 -37.427 -28.722  1.00  0.92           C  
ATOM   1542  C   ASN A  97      -1.882 -36.903 -27.885  1.00  0.92           C  
ATOM   1543  O   ASN A  97      -0.710 -37.088 -28.226  1.00  0.92           O  
ATOM   1544  CB  ASN A  97      -3.575 -36.302 -29.580  1.00  0.92           C  
ATOM   1545  CG  ASN A  97      -4.496 -36.764 -30.660  1.00  0.92           C  
ATOM   1546  OD1 ASN A  97      -4.527 -37.942 -31.038  1.00  0.92           O  
ATOM   1547  ND2 ASN A  97      -5.251 -35.838 -31.186  1.00  0.92           N  
ATOM   1548  H   ASN A  97      -4.987 -37.542 -27.829  1.00  0.92           H  
ATOM   1549  HA  ASN A  97      -2.650 -38.224 -29.359  1.00  0.92           H  
ATOM   1550 1HB  ASN A  97      -4.111 -35.594 -28.943  1.00  0.92           H  
ATOM   1551 2HB  ASN A  97      -2.742 -35.765 -30.034  1.00  0.92           H  
ATOM   1552 1HD2 ASN A  97      -5.894 -36.068 -31.916  1.00  0.92           H  
ATOM   1553 2HD2 ASN A  97      -5.169 -34.896 -30.862  1.00  0.92           H  
ATOM   1554  N   GLY A  98      -2.212 -36.246 -26.771  1.00  0.89           N  
ATOM   1555  CA  GLY A  98      -1.220 -35.726 -25.857  1.00  0.89           C  
ATOM   1556  C   GLY A  98      -0.256 -36.795 -25.432  1.00  0.89           C  
ATOM   1557  O   GLY A  98       0.950 -36.645 -25.612  1.00  0.89           O  
ATOM   1558  H   GLY A  98      -3.188 -36.093 -26.526  1.00  0.89           H  
ATOM   1559 1HA  GLY A  98      -0.692 -34.888 -26.306  1.00  0.89           H  
ATOM   1560 2HA  GLY A  98      -1.728 -35.371 -24.977  1.00  0.89           H  
ATOM   1561  N   ILE A  99      -0.777 -37.879 -24.865  1.00  0.87           N  
ATOM   1562  CA  ILE A  99       0.070 -38.964 -24.411  1.00  0.87           C  
ATOM   1563  C   ILE A  99       0.806 -39.669 -25.525  1.00  0.87           C  
ATOM   1564  O   ILE A  99       2.009 -39.914 -25.421  1.00  0.87           O  
ATOM   1565  CB  ILE A  99      -0.714 -40.009 -23.621  1.00  0.87           C  
ATOM   1566  CG1 ILE A  99      -1.169 -39.442 -22.324  1.00  0.87           C  
ATOM   1567  CG2 ILE A  99       0.143 -41.245 -23.405  1.00  0.87           C  
ATOM   1568  CD1 ILE A  99      -2.143 -40.304 -21.661  1.00  0.87           C  
ATOM   1569  H   ILE A  99      -1.793 -37.951 -24.756  1.00  0.87           H  
ATOM   1570  HA  ILE A  99       0.811 -38.532 -23.743  1.00  0.87           H  
ATOM   1571  HB  ILE A  99      -1.614 -40.276 -24.185  1.00  0.87           H  
ATOM   1572 1HG1 ILE A  99      -0.303 -39.331 -21.674  1.00  0.87           H  
ATOM   1573 2HG1 ILE A  99      -1.619 -38.459 -22.479  1.00  0.87           H  
ATOM   1574 1HG2 ILE A  99      -0.415 -41.998 -22.856  1.00  0.87           H  
ATOM   1575 2HG2 ILE A  99       0.427 -41.639 -24.363  1.00  0.87           H  
ATOM   1576 3HG2 ILE A  99       1.023 -40.986 -22.851  1.00  0.87           H  
ATOM   1577 1HD1 ILE A  99      -2.414 -39.883 -20.733  1.00  0.87           H  
ATOM   1578 2HD1 ILE A  99      -3.020 -40.400 -22.290  1.00  0.87           H  
ATOM   1579 3HD1 ILE A  99      -1.701 -41.271 -21.493  1.00  0.87           H  
ATOM   1580  N   ARG A 100       0.115 -39.992 -26.618  1.00  0.87           N  
ATOM   1581  CA  ARG A 100       0.808 -40.709 -27.670  1.00  0.87           C  
ATOM   1582  C   ARG A 100       1.979 -39.922 -28.233  1.00  0.87           C  
ATOM   1583  O   ARG A 100       2.982 -40.510 -28.631  1.00  0.87           O  
ATOM   1584  CB  ARG A 100      -0.127 -41.123 -28.788  1.00  0.87           C  
ATOM   1585  CG  ARG A 100      -1.097 -42.226 -28.399  1.00  0.87           C  
ATOM   1586  CD  ARG A 100      -1.882 -42.732 -29.540  1.00  0.87           C  
ATOM   1587  NE  ARG A 100      -2.907 -43.672 -29.113  1.00  0.87           N  
ATOM   1588  CZ  ARG A 100      -2.713 -44.944 -28.751  1.00  0.87           C  
ATOM   1589  NH1 ARG A 100      -1.511 -45.480 -28.713  1.00  0.87           N  
ATOM   1590  NH2 ARG A 100      -3.778 -45.633 -28.429  1.00  0.87           N  
ATOM   1591  H   ARG A 100      -0.876 -39.768 -26.714  1.00  0.87           H  
ATOM   1592  HA  ARG A 100       1.201 -41.610 -27.237  1.00  0.87           H  
ATOM   1593 1HB  ARG A 100      -0.721 -40.259 -29.096  1.00  0.87           H  
ATOM   1594 2HB  ARG A 100       0.449 -41.456 -29.650  1.00  0.87           H  
ATOM   1595 1HG  ARG A 100      -0.555 -43.059 -27.964  1.00  0.87           H  
ATOM   1596 2HG  ARG A 100      -1.795 -41.835 -27.670  1.00  0.87           H  
ATOM   1597 1HD  ARG A 100      -2.378 -41.892 -30.030  1.00  0.87           H  
ATOM   1598 2HD  ARG A 100      -1.227 -43.236 -30.246  1.00  0.87           H  
ATOM   1599  HE  ARG A 100      -3.890 -43.363 -29.118  1.00  0.87           H  
ATOM   1600 1HH1 ARG A 100      -0.706 -44.928 -28.966  1.00  0.87           H  
ATOM   1601 2HH1 ARG A 100      -1.398 -46.444 -28.431  1.00  0.87           H  
ATOM   1602 1HH2 ARG A 100      -4.690 -45.154 -28.489  1.00  0.87           H  
ATOM   1603 2HH2 ARG A 100      -3.706 -46.596 -28.144  1.00  0.87           H  
ATOM   1604  N   ARG A 101       1.870 -38.595 -28.273  1.00  0.89           N  
ATOM   1605  CA  ARG A 101       2.959 -37.790 -28.790  1.00  0.89           C  
ATOM   1606  C   ARG A 101       3.999 -37.470 -27.703  1.00  0.89           C  
ATOM   1607  O   ARG A 101       5.198 -37.726 -27.874  1.00  0.89           O  
ATOM   1608  CB  ARG A 101       2.372 -36.505 -29.342  1.00  0.89           C  
ATOM   1609  CG  ARG A 101       1.515 -36.712 -30.587  1.00  0.89           C  
ATOM   1610  CD  ARG A 101       0.818 -35.469 -31.013  1.00  0.89           C  
ATOM   1611  NE  ARG A 101      -0.056 -35.714 -32.155  1.00  0.89           N  
ATOM   1612  CZ  ARG A 101      -0.964 -34.841 -32.633  1.00  0.89           C  
ATOM   1613  NH1 ARG A 101      -1.109 -33.664 -32.067  1.00  0.89           N  
ATOM   1614  NH2 ARG A 101      -1.711 -35.169 -33.673  1.00  0.89           N  
ATOM   1615  H   ARG A 101       1.004 -38.134 -27.985  1.00  0.89           H  
ATOM   1616  HA  ARG A 101       3.445 -38.337 -29.596  1.00  0.89           H  
ATOM   1617 1HB  ARG A 101       1.739 -36.045 -28.580  1.00  0.89           H  
ATOM   1618 2HB  ARG A 101       3.168 -35.805 -29.581  1.00  0.89           H  
ATOM   1619 1HG  ARG A 101       2.144 -37.052 -31.408  1.00  0.89           H  
ATOM   1620 2HG  ARG A 101       0.756 -37.468 -30.374  1.00  0.89           H  
ATOM   1621 1HD  ARG A 101       0.206 -35.104 -30.186  1.00  0.89           H  
ATOM   1622 2HD  ARG A 101       1.547 -34.712 -31.294  1.00  0.89           H  
ATOM   1623  HE  ARG A 101       0.023 -36.609 -32.620  1.00  0.89           H  
ATOM   1624 1HH1 ARG A 101      -0.537 -33.414 -31.273  1.00  0.89           H  
ATOM   1625 2HH1 ARG A 101      -1.788 -33.009 -32.426  1.00  0.89           H  
ATOM   1626 1HH2 ARG A 101      -1.602 -36.075 -34.108  1.00  0.89           H  
ATOM   1627 2HH2 ARG A 101      -2.392 -34.516 -34.031  1.00  0.89           H  
ATOM   1628  N   ALA A 102       3.541 -36.962 -26.553  1.00  0.94           N  
ATOM   1629  CA  ALA A 102       4.427 -36.547 -25.467  1.00  0.94           C  
ATOM   1630  C   ALA A 102       5.250 -37.686 -24.935  1.00  0.94           C  
ATOM   1631  O   ALA A 102       6.414 -37.513 -24.589  1.00  0.94           O  
ATOM   1632  CB  ALA A 102       3.626 -35.967 -24.318  1.00  0.94           C  
ATOM   1633  H   ALA A 102       2.544 -36.829 -26.414  1.00  0.94           H  
ATOM   1634  HA  ALA A 102       5.106 -35.789 -25.855  1.00  0.94           H  
ATOM   1635 1HB  ALA A 102       4.303 -35.644 -23.528  1.00  0.94           H  
ATOM   1636 2HB  ALA A 102       3.045 -35.122 -24.676  1.00  0.94           H  
ATOM   1637 3HB  ALA A 102       2.952 -36.729 -23.928  1.00  0.94           H  
ATOM   1638  N   PHE A 103       4.653 -38.857 -24.863  1.00  1.00           N  
ATOM   1639  CA  PHE A 103       5.328 -39.991 -24.302  1.00  1.00           C  
ATOM   1640  C   PHE A 103       5.481 -41.072 -25.344  1.00  1.00           C  
ATOM   1641  O   PHE A 103       5.412 -42.261 -25.030  1.00  1.00           O  
ATOM   1642  CB  PHE A 103       4.554 -40.480 -23.091  1.00  1.00           C  
ATOM   1643  CG  PHE A 103       4.402 -39.404 -22.071  1.00  1.00           C  
ATOM   1644  CD1 PHE A 103       3.155 -38.895 -21.775  1.00  1.00           C  
ATOM   1645  CD2 PHE A 103       5.501 -38.867 -21.435  1.00  1.00           C  
ATOM   1646  CE1 PHE A 103       2.999 -37.892 -20.868  1.00  1.00           C  
ATOM   1647  CE2 PHE A 103       5.353 -37.856 -20.527  1.00  1.00           C  
ATOM   1648  CZ  PHE A 103       4.107 -37.367 -20.239  1.00  1.00           C  
ATOM   1649  H   PHE A 103       3.691 -38.985 -25.173  1.00  1.00           H  
ATOM   1650  HA  PHE A 103       6.325 -39.690 -23.983  1.00  1.00           H  
ATOM   1651 1HB  PHE A 103       3.564 -40.816 -23.393  1.00  1.00           H  
ATOM   1652 2HB  PHE A 103       5.068 -41.312 -22.638  1.00  1.00           H  
ATOM   1653  HD1 PHE A 103       2.299 -39.304 -22.273  1.00  1.00           H  
ATOM   1654  HD2 PHE A 103       6.494 -39.253 -21.671  1.00  1.00           H  
ATOM   1655  HE1 PHE A 103       2.002 -37.513 -20.653  1.00  1.00           H  
ATOM   1656  HE2 PHE A 103       6.225 -37.441 -20.040  1.00  1.00           H  
ATOM   1657  HZ  PHE A 103       4.006 -36.566 -19.519  1.00  1.00           H  
ATOM   1658  N   LYS A 104       5.679 -40.690 -26.603  1.00  1.03           N  
ATOM   1659  CA  LYS A 104       5.845 -41.732 -27.595  1.00  1.03           C  
ATOM   1660  C   LYS A 104       6.975 -42.656 -27.149  1.00  1.03           C  
ATOM   1661  O   LYS A 104       8.101 -42.210 -26.927  1.00  1.03           O  
ATOM   1662  CB  LYS A 104       6.154 -41.121 -28.967  1.00  1.03           C  
ATOM   1663  CG  LYS A 104       6.243 -42.122 -30.116  1.00  1.03           C  
ATOM   1664  CD  LYS A 104       6.459 -41.417 -31.456  1.00  1.03           C  
ATOM   1665  CE  LYS A 104       6.528 -42.411 -32.611  1.00  1.03           C  
ATOM   1666  NZ  LYS A 104       6.725 -41.725 -33.921  1.00  1.03           N  
ATOM   1667  H   LYS A 104       5.693 -39.703 -26.874  1.00  1.03           H  
ATOM   1668  HA  LYS A 104       4.924 -42.309 -27.660  1.00  1.03           H  
ATOM   1669 1HB  LYS A 104       5.393 -40.383 -29.218  1.00  1.03           H  
ATOM   1670 2HB  LYS A 104       7.103 -40.595 -28.917  1.00  1.03           H  
ATOM   1671 1HG  LYS A 104       7.081 -42.778 -29.939  1.00  1.03           H  
ATOM   1672 2HG  LYS A 104       5.332 -42.718 -30.154  1.00  1.03           H  
ATOM   1673 1HD  LYS A 104       5.636 -40.722 -31.633  1.00  1.03           H  
ATOM   1674 2HD  LYS A 104       7.388 -40.850 -31.421  1.00  1.03           H  
ATOM   1675 1HE  LYS A 104       7.358 -43.099 -32.442  1.00  1.03           H  
ATOM   1676 2HE  LYS A 104       5.600 -42.982 -32.646  1.00  1.03           H  
ATOM   1677 1HZ  LYS A 104       6.764 -42.412 -34.661  1.00  1.03           H  
ATOM   1678 2HZ  LYS A 104       5.954 -41.094 -34.090  1.00  1.03           H  
ATOM   1679 3HZ  LYS A 104       7.589 -41.203 -33.902  1.00  1.03           H  
ATOM   1680  N   ARG A 105       6.653 -43.940 -26.982  1.00  1.01           N  
ATOM   1681  CA  ARG A 105       7.576 -44.991 -26.532  1.00  1.01           C  
ATOM   1682  C   ARG A 105       8.196 -44.803 -25.137  1.00  1.01           C  
ATOM   1683  O   ARG A 105       9.200 -45.452 -24.827  1.00  1.01           O  
ATOM   1684  CB  ARG A 105       8.730 -45.165 -27.519  1.00  1.01           C  
ATOM   1685  CG  ARG A 105       8.350 -45.588 -28.933  1.00  1.01           C  
ATOM   1686  CD  ARG A 105       9.563 -45.739 -29.786  1.00  1.01           C  
ATOM   1687  NE  ARG A 105       9.243 -46.152 -31.143  1.00  1.01           N  
ATOM   1688  CZ  ARG A 105      10.144 -46.239 -32.144  1.00  1.01           C  
ATOM   1689  NH1 ARG A 105      11.403 -45.930 -31.921  1.00  1.01           N  
ATOM   1690  NH2 ARG A 105       9.763 -46.633 -33.345  1.00  1.01           N  
ATOM   1691  H   ARG A 105       5.695 -44.200 -27.166  1.00  1.01           H  
ATOM   1692  HA  ARG A 105       7.012 -45.925 -26.514  1.00  1.01           H  
ATOM   1693 1HB  ARG A 105       9.301 -44.245 -27.593  1.00  1.01           H  
ATOM   1694 2HB  ARG A 105       9.409 -45.924 -27.130  1.00  1.01           H  
ATOM   1695 1HG  ARG A 105       7.839 -46.550 -28.898  1.00  1.01           H  
ATOM   1696 2HG  ARG A 105       7.701 -44.857 -29.381  1.00  1.01           H  
ATOM   1697 1HD  ARG A 105      10.086 -44.784 -29.836  1.00  1.01           H  
ATOM   1698 2HD  ARG A 105      10.221 -46.489 -29.350  1.00  1.01           H  
ATOM   1699  HE  ARG A 105       8.284 -46.398 -31.348  1.00  1.01           H  
ATOM   1700 1HH1 ARG A 105      11.694 -45.627 -31.000  1.00  1.01           H  
ATOM   1701 2HH1 ARG A 105      12.079 -45.993 -32.667  1.00  1.01           H  
ATOM   1702 1HH2 ARG A 105       8.797 -46.874 -33.515  1.00  1.01           H  
ATOM   1703 2HH2 ARG A 105      10.438 -46.698 -34.091  1.00  1.01           H  
ATOM   1704  N   LYS A 106       7.584 -43.986 -24.280  1.00  0.96           N  
ATOM   1705  CA  LYS A 106       8.086 -43.830 -22.919  1.00  0.96           C  
ATOM   1706  C   LYS A 106       6.986 -43.975 -21.870  1.00  0.96           C  
ATOM   1707  O   LYS A 106       5.863 -43.543 -22.100  1.00  0.96           O  
ATOM   1708  CB  LYS A 106       8.775 -42.474 -22.718  1.00  0.96           C  
ATOM   1709  CG  LYS A 106      10.052 -42.293 -23.501  1.00  0.96           C  
ATOM   1710  CD  LYS A 106      10.782 -41.023 -23.083  1.00  0.96           C  
ATOM   1711  CE  LYS A 106      12.103 -40.889 -23.823  1.00  0.96           C  
ATOM   1712  NZ  LYS A 106      12.881 -39.702 -23.375  1.00  0.96           N  
ATOM   1713  H   LYS A 106       6.765 -43.460 -24.583  1.00  0.96           H  
ATOM   1714  HA  LYS A 106       8.832 -44.600 -22.779  1.00  0.96           H  
ATOM   1715 1HB  LYS A 106       8.088 -41.683 -23.033  1.00  0.96           H  
ATOM   1716 2HB  LYS A 106       8.985 -42.311 -21.658  1.00  0.96           H  
ATOM   1717 1HG  LYS A 106      10.700 -43.155 -23.340  1.00  0.96           H  
ATOM   1718 2HG  LYS A 106       9.813 -42.233 -24.566  1.00  0.96           H  
ATOM   1719 1HD  LYS A 106      10.159 -40.153 -23.300  1.00  0.96           H  
ATOM   1720 2HD  LYS A 106      10.981 -41.047 -22.006  1.00  0.96           H  
ATOM   1721 1HE  LYS A 106      12.698 -41.785 -23.652  1.00  0.96           H  
ATOM   1722 2HE  LYS A 106      11.901 -40.798 -24.890  1.00  0.96           H  
ATOM   1723 1HZ  LYS A 106      13.740 -39.653 -23.889  1.00  0.96           H  
ATOM   1724 2HZ  LYS A 106      12.349 -38.869 -23.533  1.00  0.96           H  
ATOM   1725 3HZ  LYS A 106      13.105 -39.763 -22.356  1.00  0.96           H  
ATOM   1726  N   PRO A 107       7.294 -44.551 -20.700  1.00  0.88           N  
ATOM   1727  CA  PRO A 107       6.414 -44.652 -19.561  1.00  0.88           C  
ATOM   1728  C   PRO A 107       6.338 -43.284 -18.899  1.00  0.88           C  
ATOM   1729  O   PRO A 107       7.202 -42.438 -19.132  1.00  0.88           O  
ATOM   1730  CB  PRO A 107       7.107 -45.708 -18.702  1.00  0.88           C  
ATOM   1731  CG  PRO A 107       8.573 -45.552 -19.017  1.00  0.88           C  
ATOM   1732  CD  PRO A 107       8.619 -45.184 -20.488  1.00  0.88           C  
ATOM   1733  HA  PRO A 107       5.426 -44.986 -19.897  1.00  0.88           H  
ATOM   1734 1HB  PRO A 107       6.864 -45.555 -17.673  1.00  0.88           H  
ATOM   1735 2HB  PRO A 107       6.714 -46.704 -18.967  1.00  0.88           H  
ATOM   1736 1HG  PRO A 107       9.006 -44.772 -18.381  1.00  0.88           H  
ATOM   1737 2HG  PRO A 107       9.113 -46.483 -18.787  1.00  0.88           H  
ATOM   1738 1HD  PRO A 107       9.439 -44.467 -20.639  1.00  0.88           H  
ATOM   1739 2HD  PRO A 107       8.723 -46.095 -21.102  1.00  0.88           H  
ATOM   1740  N   PHE A 108       5.324 -43.063 -18.081  1.00  0.79           N  
ATOM   1741  CA  PHE A 108       5.242 -41.807 -17.344  1.00  0.79           C  
ATOM   1742  C   PHE A 108       4.446 -41.893 -16.052  1.00  0.79           C  
ATOM   1743  O   PHE A 108       3.495 -42.655 -15.934  1.00  0.79           O  
ATOM   1744  CB  PHE A 108       4.650 -40.759 -18.271  1.00  0.79           C  
ATOM   1745  CG  PHE A 108       3.363 -41.172 -18.850  1.00  0.79           C  
ATOM   1746  CD1 PHE A 108       2.201 -40.839 -18.247  1.00  0.79           C  
ATOM   1747  CD2 PHE A 108       3.318 -41.922 -20.022  1.00  0.79           C  
ATOM   1748  CE1 PHE A 108       1.013 -41.223 -18.782  1.00  0.79           C  
ATOM   1749  CE2 PHE A 108       2.129 -42.310 -20.557  1.00  0.79           C  
ATOM   1750  CZ  PHE A 108       0.970 -41.960 -19.937  1.00  0.79           C  
ATOM   1751  H   PHE A 108       4.617 -43.785 -17.974  1.00  0.79           H  
ATOM   1752  HA  PHE A 108       6.242 -41.499 -17.085  1.00  0.79           H  
ATOM   1753 1HB  PHE A 108       4.485 -39.835 -17.725  1.00  0.79           H  
ATOM   1754 2HB  PHE A 108       5.342 -40.550 -19.077  1.00  0.79           H  
ATOM   1755  HD1 PHE A 108       2.233 -40.260 -17.324  1.00  0.79           H  
ATOM   1756  HD2 PHE A 108       4.248 -42.200 -20.519  1.00  0.79           H  
ATOM   1757  HE1 PHE A 108       0.105 -40.945 -18.281  1.00  0.79           H  
ATOM   1758  HE2 PHE A 108       2.108 -42.894 -21.475  1.00  0.79           H  
ATOM   1759  HZ  PHE A 108       0.021 -42.271 -20.355  1.00  0.79           H  
ATOM   1760  N   TYR A 109       4.799 -41.087 -15.074  1.00  0.72           N  
ATOM   1761  CA  TYR A 109       4.034 -41.089 -13.843  1.00  0.72           C  
ATOM   1762  C   TYR A 109       2.924 -40.106 -13.942  1.00  0.72           C  
ATOM   1763  O   TYR A 109       3.071 -39.064 -14.579  1.00  0.72           O  
ATOM   1764  CB  TYR A 109       4.887 -40.799 -12.615  1.00  0.72           C  
ATOM   1765  CG  TYR A 109       5.744 -41.952 -12.131  1.00  0.72           C  
ATOM   1766  CD1 TYR A 109       7.066 -42.138 -12.529  1.00  0.72           C  
ATOM   1767  CD2 TYR A 109       5.168 -42.823 -11.240  1.00  0.72           C  
ATOM   1768  CE1 TYR A 109       7.791 -43.216 -11.998  1.00  0.72           C  
ATOM   1769  CE2 TYR A 109       5.863 -43.875 -10.730  1.00  0.72           C  
ATOM   1770  CZ  TYR A 109       7.167 -44.087 -11.094  1.00  0.72           C  
ATOM   1771  OH  TYR A 109       7.838 -45.173 -10.551  1.00  0.72           O  
ATOM   1772  H   TYR A 109       5.582 -40.458 -15.200  1.00  0.72           H  
ATOM   1773  HA  TYR A 109       3.581 -42.070 -13.709  1.00  0.72           H  
ATOM   1774 1HB  TYR A 109       5.539 -39.958 -12.830  1.00  0.72           H  
ATOM   1775 2HB  TYR A 109       4.236 -40.494 -11.794  1.00  0.72           H  
ATOM   1776  HD1 TYR A 109       7.532 -41.451 -13.236  1.00  0.72           H  
ATOM   1777  HD2 TYR A 109       4.134 -42.667 -10.941  1.00  0.72           H  
ATOM   1778  HE1 TYR A 109       8.826 -43.384 -12.287  1.00  0.72           H  
ATOM   1779  HE2 TYR A 109       5.380 -44.553 -10.028  1.00  0.72           H  
ATOM   1780  HH  TYR A 109       8.761 -45.234 -10.890  1.00  0.72           H  
ATOM   1781  N   VAL A 110       1.808 -40.426 -13.323  1.00  0.69           N  
ATOM   1782  CA  VAL A 110       0.712 -39.478 -13.345  1.00  0.69           C  
ATOM   1783  C   VAL A 110       0.453 -38.940 -11.946  1.00  0.69           C  
ATOM   1784  O   VAL A 110       0.314 -39.699 -10.984  1.00  0.69           O  
ATOM   1785  CB  VAL A 110      -0.499 -40.117 -13.987  1.00  0.69           C  
ATOM   1786  CG1 VAL A 110      -1.596 -39.143 -14.012  1.00  0.69           C  
ATOM   1787  CG2 VAL A 110      -0.092 -40.579 -15.389  1.00  0.69           C  
ATOM   1788  H   VAL A 110       1.736 -41.335 -12.855  1.00  0.69           H  
ATOM   1789  HA  VAL A 110       0.990 -38.631 -13.972  1.00  0.69           H  
ATOM   1790  HB  VAL A 110      -0.831 -40.973 -13.405  1.00  0.69           H  
ATOM   1791 1HG1 VAL A 110      -2.427 -39.596 -14.486  1.00  0.69           H  
ATOM   1792 2HG1 VAL A 110      -1.857 -38.840 -13.004  1.00  0.69           H  
ATOM   1793 3HG1 VAL A 110      -1.284 -38.270 -14.577  1.00  0.69           H  
ATOM   1794 1HG2 VAL A 110      -0.909 -41.031 -15.888  1.00  0.69           H  
ATOM   1795 2HG2 VAL A 110       0.247 -39.763 -15.952  1.00  0.69           H  
ATOM   1796 3HG2 VAL A 110       0.713 -41.289 -15.321  1.00  0.69           H  
ATOM   1797  N   GLU A 111       0.457 -37.612 -11.833  1.00  0.68           N  
ATOM   1798  CA  GLU A 111       0.387 -36.939 -10.546  1.00  0.68           C  
ATOM   1799  C   GLU A 111      -0.809 -35.981 -10.438  1.00  0.68           C  
ATOM   1800  O   GLU A 111      -1.157 -35.300 -11.401  1.00  0.68           O  
ATOM   1801  CB  GLU A 111       1.703 -36.173 -10.421  1.00  0.68           C  
ATOM   1802  CG  GLU A 111       2.937 -37.093 -10.590  1.00  0.68           C  
ATOM   1803  CD  GLU A 111       4.248 -36.410 -10.461  1.00  0.68           C  
ATOM   1804  OE1 GLU A 111       4.267 -35.217 -10.303  1.00  0.68           O  
ATOM   1805  OE2 GLU A 111       5.257 -37.088 -10.510  1.00  0.68           O  
ATOM   1806  H   GLU A 111       0.572 -37.047 -12.670  1.00  0.68           H  
ATOM   1807  HA  GLU A 111       0.306 -37.684  -9.758  1.00  0.68           H  
ATOM   1808 1HB  GLU A 111       1.747 -35.394 -11.183  1.00  0.68           H  
ATOM   1809 2HB  GLU A 111       1.762 -35.703  -9.460  1.00  0.68           H  
ATOM   1810 1HG  GLU A 111       2.881 -37.907  -9.897  1.00  0.68           H  
ATOM   1811 2HG  GLU A 111       2.898 -37.525 -11.591  1.00  0.68           H  
ATOM   1812  N   GLU A 112      -1.417 -35.874  -9.258  1.00  0.70           N  
ATOM   1813  CA  GLU A 112      -2.554 -34.956  -9.109  1.00  0.70           C  
ATOM   1814  C   GLU A 112      -2.182 -33.473  -9.139  1.00  0.70           C  
ATOM   1815  O   GLU A 112      -1.219 -33.052  -8.505  1.00  0.70           O  
ATOM   1816  CB  GLU A 112      -3.345 -35.240  -7.824  1.00  0.70           C  
ATOM   1817  CG  GLU A 112      -4.614 -34.371  -7.697  1.00  0.70           C  
ATOM   1818  CD  GLU A 112      -5.514 -34.738  -6.567  1.00  0.70           C  
ATOM   1819  OE1 GLU A 112      -5.287 -35.741  -5.952  1.00  0.70           O  
ATOM   1820  OE2 GLU A 112      -6.427 -33.994  -6.299  1.00  0.70           O  
ATOM   1821  H   GLU A 112      -1.118 -36.470  -8.481  1.00  0.70           H  
ATOM   1822  HA  GLU A 112      -3.230 -35.128  -9.946  1.00  0.70           H  
ATOM   1823 1HB  GLU A 112      -3.633 -36.276  -7.783  1.00  0.70           H  
ATOM   1824 2HB  GLU A 112      -2.715 -35.046  -6.957  1.00  0.70           H  
ATOM   1825 1HG  GLU A 112      -4.311 -33.336  -7.548  1.00  0.70           H  
ATOM   1826 2HG  GLU A 112      -5.174 -34.423  -8.635  1.00  0.70           H  
ATOM   1827  N   LYS A 113      -2.974 -32.680  -9.857  1.00  0.72           N  
ATOM   1828  CA  LYS A 113      -2.815 -31.232  -9.857  1.00  0.72           C  
ATOM   1829  C   LYS A 113      -3.761 -30.586  -8.847  1.00  0.72           C  
ATOM   1830  O   LYS A 113      -4.974 -30.823  -8.846  1.00  0.72           O  
ATOM   1831  CB  LYS A 113      -2.989 -30.630 -11.250  1.00  0.72           C  
ATOM   1832  CG  LYS A 113      -2.809 -29.115 -11.291  1.00  0.72           C  
ATOM   1833  CD  LYS A 113      -1.389 -28.709 -10.959  1.00  0.72           C  
ATOM   1834  CE  LYS A 113      -1.120 -27.205 -11.132  1.00  0.72           C  
ATOM   1835  NZ  LYS A 113      -2.071 -26.318 -10.333  1.00  0.72           N  
ATOM   1836  H   LYS A 113      -3.726 -33.091 -10.394  1.00  0.72           H  
ATOM   1837  HA  LYS A 113      -1.809 -31.001  -9.535  1.00  0.72           H  
ATOM   1838 1HB  LYS A 113      -2.308 -31.093 -11.949  1.00  0.72           H  
ATOM   1839 2HB  LYS A 113      -3.994 -30.821 -11.600  1.00  0.72           H  
ATOM   1840 1HG  LYS A 113      -3.066 -28.750 -12.273  1.00  0.72           H  
ATOM   1841 2HG  LYS A 113      -3.477 -28.651 -10.568  1.00  0.72           H  
ATOM   1842 1HD  LYS A 113      -1.204 -28.943  -9.926  1.00  0.72           H  
ATOM   1843 2HD  LYS A 113      -0.690 -29.271 -11.572  1.00  0.72           H  
ATOM   1844 1HE  LYS A 113      -0.109 -27.029 -10.781  1.00  0.72           H  
ATOM   1845 2HE  LYS A 113      -1.179 -26.932 -12.183  1.00  0.72           H  
ATOM   1846 1HZ  LYS A 113      -1.816 -25.352 -10.468  1.00  0.72           H  
ATOM   1847 2HZ  LYS A 113      -3.023 -26.449 -10.676  1.00  0.72           H  
ATOM   1848 3HZ  LYS A 113      -2.095 -26.520  -9.315  1.00  0.72           H  
ATOM   1849  N   VAL A 114      -3.164 -29.778  -7.985  1.00  0.74           N  
ATOM   1850  CA  VAL A 114      -3.828 -29.076  -6.906  1.00  0.74           C  
ATOM   1851  C   VAL A 114      -4.035 -27.605  -7.290  1.00  0.74           C  
ATOM   1852  O   VAL A 114      -3.090 -26.943  -7.743  1.00  0.74           O  
ATOM   1853  CB  VAL A 114      -2.934 -29.189  -5.644  1.00  0.74           C  
ATOM   1854  CG1 VAL A 114      -3.551 -28.463  -4.467  1.00  0.74           C  
ATOM   1855  CG2 VAL A 114      -2.697 -30.669  -5.326  1.00  0.74           C  
ATOM   1856  H   VAL A 114      -2.170 -29.659  -8.077  1.00  0.74           H  
ATOM   1857  HA  VAL A 114      -4.796 -29.543  -6.717  1.00  0.74           H  
ATOM   1858  HB  VAL A 114      -1.975 -28.707  -5.848  1.00  0.74           H  
ATOM   1859 1HG1 VAL A 114      -2.895 -28.540  -3.606  1.00  0.74           H  
ATOM   1860 2HG1 VAL A 114      -3.689 -27.412  -4.722  1.00  0.74           H  
ATOM   1861 3HG1 VAL A 114      -4.511 -28.916  -4.230  1.00  0.74           H  
ATOM   1862 1HG2 VAL A 114      -2.048 -30.750  -4.457  1.00  0.74           H  
ATOM   1863 2HG2 VAL A 114      -3.649 -31.159  -5.119  1.00  0.74           H  
ATOM   1864 3HG2 VAL A 114      -2.221 -31.158  -6.180  1.00  0.74           H  
ATOM   1865  N   ASP A 115      -5.270 -27.102  -7.123  1.00  0.75           N  
ATOM   1866  CA  ASP A 115      -5.599 -25.700  -7.428  1.00  0.75           C  
ATOM   1867  C   ASP A 115      -4.824 -24.838  -6.455  1.00  0.75           C  
ATOM   1868  O   ASP A 115      -5.017 -24.927  -5.248  1.00  0.75           O  
ATOM   1869  CB  ASP A 115      -7.117 -25.425  -7.307  1.00  0.75           C  
ATOM   1870  CG  ASP A 115      -7.599 -23.979  -7.700  1.00  0.75           C  
ATOM   1871  OD1 ASP A 115      -6.805 -23.077  -7.755  1.00  0.75           O  
ATOM   1872  OD2 ASP A 115      -8.783 -23.818  -7.912  1.00  0.75           O  
ATOM   1873  H   ASP A 115      -5.993 -27.708  -6.767  1.00  0.75           H  
ATOM   1874  HA  ASP A 115      -5.276 -25.470  -8.445  1.00  0.75           H  
ATOM   1875 1HB  ASP A 115      -7.663 -26.147  -7.913  1.00  0.75           H  
ATOM   1876 2HB  ASP A 115      -7.415 -25.565  -6.300  1.00  0.75           H  
ATOM   1877  N   GLY A 116      -3.901 -24.058  -6.979  1.00  0.74           N  
ATOM   1878  CA  GLY A 116      -3.006 -23.306  -6.134  1.00  0.74           C  
ATOM   1879  C   GLY A 116      -2.026 -22.490  -6.950  1.00  0.74           C  
ATOM   1880  O   GLY A 116      -2.251 -22.221  -8.136  1.00  0.74           O  
ATOM   1881  H   GLY A 116      -3.813 -24.002  -7.980  1.00  0.74           H  
ATOM   1882 1HA  GLY A 116      -3.572 -22.659  -5.468  1.00  0.74           H  
ATOM   1883 2HA  GLY A 116      -2.455 -24.011  -5.520  1.00  0.74           H  
ATOM   1884  N   TYR A 117      -0.945 -22.080  -6.303  1.00  0.73           N  
ATOM   1885  CA  TYR A 117       0.038 -21.232  -6.968  1.00  0.73           C  
ATOM   1886  C   TYR A 117       1.450 -21.786  -6.957  1.00  0.73           C  
ATOM   1887  O   TYR A 117       1.965 -22.214  -5.922  1.00  0.73           O  
ATOM   1888  CB  TYR A 117       0.028 -19.851  -6.382  1.00  0.73           C  
ATOM   1889  CG  TYR A 117       0.971 -18.970  -7.076  1.00  0.73           C  
ATOM   1890  CD1 TYR A 117       0.627 -18.539  -8.316  1.00  0.73           C  
ATOM   1891  CD2 TYR A 117       2.172 -18.615  -6.519  1.00  0.73           C  
ATOM   1892  CE1 TYR A 117       1.466 -17.767  -9.024  1.00  0.73           C  
ATOM   1893  CE2 TYR A 117       3.045 -17.832  -7.236  1.00  0.73           C  
ATOM   1894  CZ  TYR A 117       2.684 -17.410  -8.510  1.00  0.73           C  
ATOM   1895  OH  TYR A 117       3.518 -16.648  -9.306  1.00  0.73           O  
ATOM   1896  H   TYR A 117      -0.851 -22.356  -5.327  1.00  0.73           H  
ATOM   1897  HA  TYR A 117      -0.250 -21.148  -8.015  1.00  0.73           H  
ATOM   1898 1HB  TYR A 117      -0.964 -19.470  -6.518  1.00  0.73           H  
ATOM   1899 2HB  TYR A 117       0.263 -19.869  -5.323  1.00  0.73           H  
ATOM   1900  HD1 TYR A 117      -0.332 -18.831  -8.742  1.00  0.73           H  
ATOM   1901  HD2 TYR A 117       2.427 -18.962  -5.529  1.00  0.73           H  
ATOM   1902  HE1 TYR A 117       1.176 -17.443 -10.009  1.00  0.73           H  
ATOM   1903  HE2 TYR A 117       3.998 -17.567  -6.805  1.00  0.73           H  
ATOM   1904  HH  TYR A 117       2.981 -16.125  -9.909  1.00  0.73           H  
ATOM   1905  N   ASN A 118       2.065 -21.798  -8.137  1.00  0.71           N  
ATOM   1906  CA  ASN A 118       3.395 -22.352  -8.323  1.00  0.71           C  
ATOM   1907  C   ASN A 118       4.490 -21.518  -7.685  1.00  0.71           C  
ATOM   1908  O   ASN A 118       4.718 -20.371  -8.083  1.00  0.71           O  
ATOM   1909  CB  ASN A 118       3.671 -22.503  -9.806  1.00  0.71           C  
ATOM   1910  CG  ASN A 118       4.939 -23.240 -10.118  1.00  0.71           C  
ATOM   1911  OD1 ASN A 118       6.047 -22.678 -10.170  1.00  0.71           O  
ATOM   1912  ND2 ASN A 118       4.779 -24.517 -10.328  1.00  0.71           N  
ATOM   1913  H   ASN A 118       1.572 -21.439  -8.940  1.00  0.71           H  
ATOM   1914  HA  ASN A 118       3.414 -23.336  -7.867  1.00  0.71           H  
ATOM   1915 1HB  ASN A 118       2.839 -23.020 -10.277  1.00  0.71           H  
ATOM   1916 2HB  ASN A 118       3.729 -21.517 -10.250  1.00  0.71           H  
ATOM   1917 1HD2 ASN A 118       5.567 -25.094 -10.545  1.00  0.71           H  
ATOM   1918 2HD2 ASN A 118       3.841 -24.918 -10.257  1.00  0.71           H  
ATOM   1919  N   VAL A 119       5.188 -22.136  -6.735  1.00  0.69           N  
ATOM   1920  CA  VAL A 119       6.281 -21.501  -6.008  1.00  0.69           C  
ATOM   1921  C   VAL A 119       7.521 -22.410  -5.947  1.00  0.69           C  
ATOM   1922  O   VAL A 119       7.431 -23.640  -6.073  1.00  0.69           O  
ATOM   1923  CB  VAL A 119       5.872 -21.119  -4.564  1.00  0.69           C  
ATOM   1924  CG1 VAL A 119       4.720 -20.142  -4.550  1.00  0.69           C  
ATOM   1925  CG2 VAL A 119       5.515 -22.347  -3.800  1.00  0.69           C  
ATOM   1926  H   VAL A 119       4.924 -23.094  -6.514  1.00  0.69           H  
ATOM   1927  HA  VAL A 119       6.550 -20.588  -6.536  1.00  0.69           H  
ATOM   1928  HB  VAL A 119       6.703 -20.631  -4.107  1.00  0.69           H  
ATOM   1929 1HG1 VAL A 119       4.483 -19.876  -3.527  1.00  0.69           H  
ATOM   1930 2HG1 VAL A 119       5.000 -19.247  -5.105  1.00  0.69           H  
ATOM   1931 3HG1 VAL A 119       3.858 -20.610  -5.011  1.00  0.69           H  
ATOM   1932 1HG2 VAL A 119       5.256 -22.086  -2.775  1.00  0.69           H  
ATOM   1933 2HG2 VAL A 119       4.662 -22.843  -4.279  1.00  0.69           H  
ATOM   1934 3HG2 VAL A 119       6.382 -23.004  -3.802  1.00  0.69           H  
ATOM   1935  N   ARG A 120       8.679 -21.796  -5.716  1.00  0.69           N  
ATOM   1936  CA  ARG A 120       9.939 -22.531  -5.583  1.00  0.69           C  
ATOM   1937  C   ARG A 120      10.628 -22.249  -4.263  1.00  0.69           C  
ATOM   1938  O   ARG A 120      10.781 -21.096  -3.882  1.00  0.69           O  
ATOM   1939  CB  ARG A 120      10.843 -22.161  -6.740  1.00  0.69           C  
ATOM   1940  CG  ARG A 120      10.355 -22.681  -8.061  1.00  0.69           C  
ATOM   1941  CD  ARG A 120      11.207 -22.312  -9.204  1.00  0.69           C  
ATOM   1942  NE  ARG A 120      11.004 -20.919  -9.567  1.00  0.69           N  
ATOM   1943  CZ  ARG A 120      11.874 -19.910  -9.402  1.00  0.69           C  
ATOM   1944  NH1 ARG A 120      13.060 -20.111  -8.901  1.00  0.69           N  
ATOM   1945  NH2 ARG A 120      11.510 -18.715  -9.779  1.00  0.69           N  
ATOM   1946  H   ARG A 120       8.672 -20.778  -5.656  1.00  0.69           H  
ATOM   1947  HA  ARG A 120       9.729 -23.598  -5.632  1.00  0.69           H  
ATOM   1948 1HB  ARG A 120      10.895 -21.084  -6.820  1.00  0.69           H  
ATOM   1949 2HB  ARG A 120      11.839 -22.521  -6.561  1.00  0.69           H  
ATOM   1950 1HG  ARG A 120      10.252 -23.735  -8.013  1.00  0.69           H  
ATOM   1951 2HG  ARG A 120       9.374 -22.249  -8.257  1.00  0.69           H  
ATOM   1952 1HD  ARG A 120      12.259 -22.448  -8.941  1.00  0.69           H  
ATOM   1953 2HD  ARG A 120      10.974 -22.935 -10.054  1.00  0.69           H  
ATOM   1954  HE  ARG A 120      10.106 -20.679  -9.960  1.00  0.69           H  
ATOM   1955 1HH1 ARG A 120      13.342 -21.040  -8.627  1.00  0.69           H  
ATOM   1956 2HH1 ARG A 120      13.701 -19.337  -8.795  1.00  0.69           H  
ATOM   1957 1HH2 ARG A 120      10.594 -18.569 -10.180  1.00  0.69           H  
ATOM   1958 2HH2 ARG A 120      12.159 -17.932  -9.731  1.00  0.69           H  
ATOM   1959  N   VAL A 121      11.081 -23.295  -3.581  1.00  0.71           N  
ATOM   1960  CA  VAL A 121      11.665 -23.134  -2.255  1.00  0.71           C  
ATOM   1961  C   VAL A 121      13.148 -23.495  -2.232  1.00  0.71           C  
ATOM   1962  O   VAL A 121      13.526 -24.600  -2.633  1.00  0.71           O  
ATOM   1963  CB  VAL A 121      10.954 -24.094  -1.306  1.00  0.71           C  
ATOM   1964  CG1 VAL A 121      11.488 -23.910   0.070  1.00  0.71           C  
ATOM   1965  CG2 VAL A 121       9.434 -23.953  -1.432  1.00  0.71           C  
ATOM   1966  H   VAL A 121      10.941 -24.231  -3.950  1.00  0.71           H  
ATOM   1967  HA  VAL A 121      11.543 -22.101  -1.927  1.00  0.71           H  
ATOM   1968  HB  VAL A 121      11.218 -25.082  -1.591  1.00  0.71           H  
ATOM   1969 1HG1 VAL A 121      11.030 -24.634   0.741  1.00  0.71           H  
ATOM   1970 2HG1 VAL A 121      12.550 -24.040   0.066  1.00  0.71           H  
ATOM   1971 3HG1 VAL A 121      11.265 -22.907   0.396  1.00  0.71           H  
ATOM   1972 1HG2 VAL A 121       8.953 -24.676  -0.789  1.00  0.71           H  
ATOM   1973 2HG2 VAL A 121       9.118 -22.969  -1.159  1.00  0.71           H  
ATOM   1974 3HG2 VAL A 121       9.138 -24.148  -2.465  1.00  0.71           H  
ATOM   1975  N   ALA A 122      14.005 -22.592  -1.748  1.00  0.74           N  
ATOM   1976  CA  ALA A 122      15.432 -22.926  -1.740  1.00  0.74           C  
ATOM   1977  C   ALA A 122      16.243 -22.159  -0.703  1.00  0.74           C  
ATOM   1978  O   ALA A 122      15.831 -21.094  -0.242  1.00  0.74           O  
ATOM   1979  CB  ALA A 122      15.998 -22.662  -3.099  1.00  0.74           C  
ATOM   1980  H   ALA A 122      13.666 -21.679  -1.429  1.00  0.74           H  
ATOM   1981  HA  ALA A 122      15.530 -23.984  -1.522  1.00  0.74           H  
ATOM   1982 1HB  ALA A 122      17.032 -22.939  -3.119  1.00  0.74           H  
ATOM   1983 2HB  ALA A 122      15.459 -23.226  -3.841  1.00  0.74           H  
ATOM   1984 3HB  ALA A 122      15.885 -21.620  -3.273  1.00  0.74           H  
ATOM   1985  N   LYS A 123      17.412 -22.704  -0.341  1.00  0.79           N  
ATOM   1986  CA  LYS A 123      18.312 -22.039   0.606  1.00  0.79           C  
ATOM   1987  C   LYS A 123      19.329 -21.107  -0.044  1.00  0.79           C  
ATOM   1988  O   LYS A 123      20.077 -21.503  -0.940  1.00  0.79           O  
ATOM   1989  CB  LYS A 123      19.043 -23.086   1.445  1.00  0.79           C  
ATOM   1990  CG  LYS A 123      19.927 -22.538   2.582  1.00  0.79           C  
ATOM   1991  CD  LYS A 123      20.445 -23.706   3.434  1.00  0.79           C  
ATOM   1992  CE  LYS A 123      21.179 -23.252   4.710  1.00  0.79           C  
ATOM   1993  NZ  LYS A 123      22.487 -22.582   4.439  1.00  0.79           N  
ATOM   1994  H   LYS A 123      17.680 -23.596  -0.733  1.00  0.79           H  
ATOM   1995  HA  LYS A 123      17.714 -21.421   1.262  1.00  0.79           H  
ATOM   1996 1HB  LYS A 123      18.330 -23.753   1.875  1.00  0.79           H  
ATOM   1997 2HB  LYS A 123      19.684 -23.684   0.798  1.00  0.79           H  
ATOM   1998 1HG  LYS A 123      20.779 -21.990   2.163  1.00  0.79           H  
ATOM   1999 2HG  LYS A 123      19.355 -21.845   3.207  1.00  0.79           H  
ATOM   2000 1HD  LYS A 123      19.602 -24.338   3.727  1.00  0.79           H  
ATOM   2001 2HD  LYS A 123      21.128 -24.311   2.835  1.00  0.79           H  
ATOM   2002 1HE  LYS A 123      20.541 -22.562   5.265  1.00  0.79           H  
ATOM   2003 2HE  LYS A 123      21.363 -24.135   5.321  1.00  0.79           H  
ATOM   2004 1HZ  LYS A 123      22.914 -22.331   5.314  1.00  0.79           H  
ATOM   2005 2HZ  LYS A 123      23.097 -23.204   3.939  1.00  0.79           H  
ATOM   2006 3HZ  LYS A 123      22.362 -21.719   3.889  1.00  0.79           H  
ATOM   2007  N   ILE A 124      19.327 -19.859   0.413  1.00  0.84           N  
ATOM   2008  CA  ILE A 124      20.247 -18.804  -0.018  1.00  0.84           C  
ATOM   2009  C   ILE A 124      20.937 -18.290   1.226  1.00  0.84           C  
ATOM   2010  O   ILE A 124      20.270 -18.016   2.221  1.00  0.84           O  
ATOM   2011  CB  ILE A 124      19.515 -17.687  -0.766  1.00  0.84           C  
ATOM   2012  CG1 ILE A 124      18.807 -18.298  -1.971  1.00  0.84           C  
ATOM   2013  CG2 ILE A 124      20.487 -16.586  -1.177  1.00  0.84           C  
ATOM   2014  CD1 ILE A 124      17.391 -18.647  -1.697  1.00  0.84           C  
ATOM   2015  H   ILE A 124      18.659 -19.633   1.149  1.00  0.84           H  
ATOM   2016  HA  ILE A 124      21.000 -19.223  -0.681  1.00  0.84           H  
ATOM   2017  HB  ILE A 124      18.745 -17.264  -0.115  1.00  0.84           H  
ATOM   2018 1HG1 ILE A 124      18.849 -17.611  -2.787  1.00  0.84           H  
ATOM   2019 2HG1 ILE A 124      19.336 -19.202  -2.266  1.00  0.84           H  
ATOM   2020 1HG2 ILE A 124      19.951 -15.805  -1.688  1.00  0.84           H  
ATOM   2021 2HG2 ILE A 124      20.969 -16.167  -0.292  1.00  0.84           H  
ATOM   2022 3HG2 ILE A 124      21.253 -16.999  -1.836  1.00  0.84           H  
ATOM   2023 1HD1 ILE A 124      16.939 -19.074  -2.558  1.00  0.84           H  
ATOM   2024 2HD1 ILE A 124      17.329 -19.343  -0.887  1.00  0.84           H  
ATOM   2025 3HD1 ILE A 124      16.882 -17.779  -1.437  1.00  0.84           H  
ATOM   2026  N   GLY A 125      22.256 -18.245   1.249  1.00  0.88           N  
ATOM   2027  CA  GLY A 125      22.875 -17.829   2.494  1.00  0.88           C  
ATOM   2028  C   GLY A 125      22.399 -18.759   3.618  1.00  0.88           C  
ATOM   2029  O   GLY A 125      22.508 -19.992   3.515  1.00  0.88           O  
ATOM   2030  H   GLY A 125      22.826 -18.390   0.409  1.00  0.88           H  
ATOM   2031 1HA  GLY A 125      23.961 -17.871   2.394  1.00  0.88           H  
ATOM   2032 2HA  GLY A 125      22.610 -16.796   2.709  1.00  0.88           H  
ATOM   2033  N   GLU A 126      21.875 -18.145   4.684  1.00  0.89           N  
ATOM   2034  CA  GLU A 126      21.356 -18.833   5.867  1.00  0.89           C  
ATOM   2035  C   GLU A 126      19.817 -18.905   5.932  1.00  0.89           C  
ATOM   2036  O   GLU A 126      19.265 -19.296   6.960  1.00  0.89           O  
ATOM   2037  CB  GLU A 126      21.874 -18.133   7.125  1.00  0.89           C  
ATOM   2038  CG  GLU A 126      23.388 -18.167   7.268  1.00  0.89           C  
ATOM   2039  CD  GLU A 126      23.890 -17.474   8.518  1.00  0.89           C  
ATOM   2040  OE1 GLU A 126      23.088 -16.937   9.246  1.00  0.89           O  
ATOM   2041  OE2 GLU A 126      25.078 -17.490   8.742  1.00  0.89           O  
ATOM   2042  H   GLU A 126      21.831 -17.137   4.665  1.00  0.89           H  
ATOM   2043  HA  GLU A 126      21.734 -19.852   5.860  1.00  0.89           H  
ATOM   2044 1HB  GLU A 126      21.551 -17.092   7.121  1.00  0.89           H  
ATOM   2045 2HB  GLU A 126      21.445 -18.607   8.008  1.00  0.89           H  
ATOM   2046 1HG  GLU A 126      23.711 -19.205   7.286  1.00  0.89           H  
ATOM   2047 2HG  GLU A 126      23.829 -17.692   6.393  1.00  0.89           H  
ATOM   2048  N   LYS A 127      19.128 -18.491   4.866  1.00  0.87           N  
ATOM   2049  CA  LYS A 127      17.661 -18.430   4.887  1.00  0.87           C  
ATOM   2050  C   LYS A 127      16.994 -19.233   3.774  1.00  0.87           C  
ATOM   2051  O   LYS A 127      17.532 -19.392   2.679  1.00  0.87           O  
ATOM   2052  CB  LYS A 127      17.203 -16.969   4.775  1.00  0.87           C  
ATOM   2053  CG  LYS A 127      17.643 -16.089   5.944  1.00  0.87           C  
ATOM   2054  CD  LYS A 127      17.153 -14.638   5.823  1.00  0.87           C  
ATOM   2055  CE  LYS A 127      17.663 -13.824   7.016  1.00  0.87           C  
ATOM   2056  NZ  LYS A 127      17.188 -12.411   7.019  1.00  0.87           N  
ATOM   2057  H   LYS A 127      19.629 -18.218   4.023  1.00  0.87           H  
ATOM   2058  HA  LYS A 127      17.314 -18.833   5.837  1.00  0.87           H  
ATOM   2059 1HB  LYS A 127      17.585 -16.539   3.850  1.00  0.87           H  
ATOM   2060 2HB  LYS A 127      16.116 -16.934   4.716  1.00  0.87           H  
ATOM   2061 1HG  LYS A 127      17.252 -16.511   6.871  1.00  0.87           H  
ATOM   2062 2HG  LYS A 127      18.728 -16.086   6.009  1.00  0.87           H  
ATOM   2063 1HD  LYS A 127      17.507 -14.188   4.896  1.00  0.87           H  
ATOM   2064 2HD  LYS A 127      16.061 -14.608   5.823  1.00  0.87           H  
ATOM   2065 1HE  LYS A 127      17.308 -14.308   7.925  1.00  0.87           H  
ATOM   2066 2HE  LYS A 127      18.752 -13.831   7.016  1.00  0.87           H  
ATOM   2067 1HZ  LYS A 127      17.532 -11.949   7.841  1.00  0.87           H  
ATOM   2068 2HZ  LYS A 127      17.491 -11.843   6.185  1.00  0.87           H  
ATOM   2069 3HZ  LYS A 127      16.146 -12.406   7.032  1.00  0.87           H  
ATOM   2070  N   ILE A 128      15.786 -19.721   4.043  1.00  0.83           N  
ATOM   2071  CA  ILE A 128      15.032 -20.382   2.985  1.00  0.83           C  
ATOM   2072  C   ILE A 128      14.089 -19.365   2.382  1.00  0.83           C  
ATOM   2073  O   ILE A 128      13.281 -18.782   3.104  1.00  0.83           O  
ATOM   2074  CB  ILE A 128      14.229 -21.581   3.505  1.00  0.83           C  
ATOM   2075  CG1 ILE A 128      15.152 -22.536   4.244  1.00  0.83           C  
ATOM   2076  CG2 ILE A 128      13.560 -22.294   2.315  1.00  0.83           C  
ATOM   2077  CD1 ILE A 128      16.231 -23.037   3.428  1.00  0.83           C  
ATOM   2078  H   ILE A 128      15.384 -19.605   4.963  1.00  0.83           H  
ATOM   2079  HA  ILE A 128      15.712 -20.724   2.212  1.00  0.83           H  
ATOM   2080  HB  ILE A 128      13.468 -21.241   4.204  1.00  0.83           H  
ATOM   2081 1HG1 ILE A 128      15.574 -22.033   5.113  1.00  0.83           H  
ATOM   2082 2HG1 ILE A 128      14.608 -23.369   4.568  1.00  0.83           H  
ATOM   2083 1HG2 ILE A 128      12.985 -23.139   2.668  1.00  0.83           H  
ATOM   2084 2HG2 ILE A 128      12.899 -21.597   1.801  1.00  0.83           H  
ATOM   2085 3HG2 ILE A 128      14.326 -22.642   1.620  1.00  0.83           H  
ATOM   2086 1HD1 ILE A 128      16.847 -23.720   4.011  1.00  0.83           H  
ATOM   2087 2HD1 ILE A 128      15.825 -23.558   2.562  1.00  0.83           H  
ATOM   2088 3HD1 ILE A 128      16.815 -22.202   3.111  1.00  0.83           H  
ATOM   2089  N   LEU A 129      14.233 -19.103   1.095  1.00  0.80           N  
ATOM   2090  CA  LEU A 129      13.393 -18.106   0.458  1.00  0.80           C  
ATOM   2091  C   LEU A 129      12.444 -18.816  -0.485  1.00  0.80           C  
ATOM   2092  O   LEU A 129      12.801 -19.849  -1.060  1.00  0.80           O  
ATOM   2093  CB  LEU A 129      14.228 -17.049  -0.276  1.00  0.80           C  
ATOM   2094  CG  LEU A 129      15.298 -16.304   0.599  1.00  0.80           C  
ATOM   2095  CD1 LEU A 129      16.048 -15.244  -0.237  1.00  0.80           C  
ATOM   2096  CD2 LEU A 129      14.619 -15.676   1.758  1.00  0.80           C  
ATOM   2097  H   LEU A 129      14.915 -19.634   0.558  1.00  0.80           H  
ATOM   2098  HA  LEU A 129      12.816 -17.594   1.205  1.00  0.80           H  
ATOM   2099 1HB  LEU A 129      14.726 -17.528  -1.080  1.00  0.80           H  
ATOM   2100 2HB  LEU A 129      13.559 -16.307  -0.689  1.00  0.80           H  
ATOM   2101  HG  LEU A 129      16.040 -17.025   0.959  1.00  0.80           H  
ATOM   2102 1HD1 LEU A 129      16.782 -14.753   0.392  1.00  0.80           H  
ATOM   2103 2HD1 LEU A 129      16.550 -15.684  -1.079  1.00  0.80           H  
ATOM   2104 3HD1 LEU A 129      15.345 -14.510  -0.594  1.00  0.80           H  
ATOM   2105 1HD2 LEU A 129      15.350 -15.157   2.380  1.00  0.80           H  
ATOM   2106 2HD2 LEU A 129      13.893 -14.979   1.381  1.00  0.80           H  
ATOM   2107 3HD2 LEU A 129      14.117 -16.433   2.349  1.00  0.80           H  
ATOM   2108  N   VAL A 130      11.227 -18.293  -0.631  1.00  0.78           N  
ATOM   2109  CA  VAL A 130      10.307 -18.905  -1.572  1.00  0.78           C  
ATOM   2110  C   VAL A 130       9.967 -17.936  -2.694  1.00  0.78           C  
ATOM   2111  O   VAL A 130       9.505 -16.820  -2.441  1.00  0.78           O  
ATOM   2112  CB  VAL A 130       9.041 -19.380  -0.879  1.00  0.78           C  
ATOM   2113  CG1 VAL A 130       8.159 -20.003  -1.916  1.00  0.78           C  
ATOM   2114  CG2 VAL A 130       9.405 -20.343   0.210  1.00  0.78           C  
ATOM   2115  H   VAL A 130      10.923 -17.479  -0.104  1.00  0.78           H  
ATOM   2116  HA  VAL A 130      10.789 -19.770  -1.998  1.00  0.78           H  
ATOM   2117  HB  VAL A 130       8.509 -18.536  -0.447  1.00  0.78           H  
ATOM   2118 1HG1 VAL A 130       7.279 -20.361  -1.481  1.00  0.78           H  
ATOM   2119 2HG1 VAL A 130       7.916 -19.261  -2.672  1.00  0.78           H  
ATOM   2120 3HG1 VAL A 130       8.679 -20.837  -2.378  1.00  0.78           H  
ATOM   2121 1HG2 VAL A 130       8.499 -20.685   0.693  1.00  0.78           H  
ATOM   2122 2HG2 VAL A 130       9.927 -21.164  -0.218  1.00  0.78           H  
ATOM   2123 3HG2 VAL A 130      10.047 -19.865   0.937  1.00  0.78           H  
ATOM   2124  N   PHE A 131      10.170 -18.395  -3.926  1.00  0.77           N  
ATOM   2125  CA  PHE A 131      10.028 -17.573  -5.105  1.00  0.77           C  
ATOM   2126  C   PHE A 131       8.759 -17.844  -5.892  1.00  0.77           C  
ATOM   2127  O   PHE A 131       8.289 -18.984  -5.983  1.00  0.77           O  
ATOM   2128  CB  PHE A 131      11.227 -17.833  -6.001  1.00  0.77           C  
ATOM   2129  CG  PHE A 131      12.493 -17.516  -5.312  1.00  0.77           C  
ATOM   2130  CD1 PHE A 131      13.072 -18.481  -4.500  1.00  0.77           C  
ATOM   2131  CD2 PHE A 131      13.103 -16.303  -5.431  1.00  0.77           C  
ATOM   2132  CE1 PHE A 131      14.218 -18.231  -3.824  1.00  0.77           C  
ATOM   2133  CE2 PHE A 131      14.277 -16.052  -4.756  1.00  0.77           C  
ATOM   2134  CZ  PHE A 131      14.819 -17.018  -3.943  1.00  0.77           C  
ATOM   2135  H   PHE A 131      10.490 -19.350  -4.027  1.00  0.77           H  
ATOM   2136  HA  PHE A 131      10.033 -16.544  -4.788  1.00  0.77           H  
ATOM   2137 1HB  PHE A 131      11.247 -18.869  -6.303  1.00  0.77           H  
ATOM   2138 2HB  PHE A 131      11.152 -17.218  -6.901  1.00  0.77           H  
ATOM   2139  HD1 PHE A 131      12.587 -19.453  -4.398  1.00  0.77           H  
ATOM   2140  HD2 PHE A 131      12.648 -15.531  -6.061  1.00  0.77           H  
ATOM   2141  HE1 PHE A 131      14.646 -19.003  -3.181  1.00  0.77           H  
ATOM   2142  HE2 PHE A 131      14.760 -15.079  -4.849  1.00  0.77           H  
ATOM   2143  HZ  PHE A 131      15.732 -16.815  -3.393  1.00  0.77           H  
ATOM   2144  N   THR A 132       8.237 -16.803  -6.525  1.00  0.77           N  
ATOM   2145  CA  THR A 132       7.047 -16.915  -7.361  1.00  0.77           C  
ATOM   2146  C   THR A 132       7.465 -17.104  -8.794  1.00  0.77           C  
ATOM   2147  O   THR A 132       8.661 -17.121  -9.102  1.00  0.77           O  
ATOM   2148  CB  THR A 132       6.167 -15.670  -7.303  1.00  0.77           C  
ATOM   2149  OG1 THR A 132       6.779 -14.579  -8.028  1.00  0.77           O  
ATOM   2150  CG2 THR A 132       6.001 -15.292  -5.859  1.00  0.77           C  
ATOM   2151  H   THR A 132       8.673 -15.890  -6.377  1.00  0.77           H  
ATOM   2152  HA  THR A 132       6.465 -17.788  -7.050  1.00  0.77           H  
ATOM   2153  HB  THR A 132       5.209 -15.871  -7.722  1.00  0.77           H  
ATOM   2154  HG1 THR A 132       6.220 -13.800  -7.907  1.00  0.77           H  
ATOM   2155 1HG2 THR A 132       5.381 -14.434  -5.790  1.00  0.77           H  
ATOM   2156 2HG2 THR A 132       5.534 -16.116  -5.318  1.00  0.77           H  
ATOM   2157 3HG2 THR A 132       6.973 -15.074  -5.418  1.00  0.77           H  
ATOM   2158  N   ARG A 133       6.500 -17.208  -9.698  1.00  0.79           N  
ATOM   2159  CA  ARG A 133       6.835 -17.425 -11.098  1.00  0.79           C  
ATOM   2160  C   ARG A 133       7.585 -16.234 -11.713  1.00  0.79           C  
ATOM   2161  O   ARG A 133       8.174 -16.357 -12.786  1.00  0.79           O  
ATOM   2162  CB  ARG A 133       5.590 -17.686 -11.917  1.00  0.79           C  
ATOM   2163  CG  ARG A 133       4.862 -18.976 -11.592  1.00  0.79           C  
ATOM   2164  CD  ARG A 133       3.669 -19.115 -12.443  1.00  0.79           C  
ATOM   2165  NE  ARG A 133       2.719 -18.046 -12.203  1.00  0.79           N  
ATOM   2166  CZ  ARG A 133       1.607 -17.841 -12.955  1.00  0.79           C  
ATOM   2167  NH1 ARG A 133       1.345 -18.659 -13.950  1.00  0.79           N  
ATOM   2168  NH2 ARG A 133       0.781 -16.831 -12.712  1.00  0.79           N  
ATOM   2169  H   ARG A 133       5.517 -17.149  -9.428  1.00  0.79           H  
ATOM   2170  HA  ARG A 133       7.472 -18.306 -11.158  1.00  0.79           H  
ATOM   2171 1HB  ARG A 133       4.887 -16.868 -11.774  1.00  0.79           H  
ATOM   2172 2HB  ARG A 133       5.852 -17.711 -12.974  1.00  0.79           H  
ATOM   2173 1HG  ARG A 133       5.519 -19.830 -11.769  1.00  0.79           H  
ATOM   2174 2HG  ARG A 133       4.548 -18.974 -10.543  1.00  0.79           H  
ATOM   2175 1HD  ARG A 133       3.960 -19.086 -13.491  1.00  0.79           H  
ATOM   2176 2HD  ARG A 133       3.177 -20.063 -12.227  1.00  0.79           H  
ATOM   2177  HE  ARG A 133       2.922 -17.419 -11.410  1.00  0.79           H  
ATOM   2178 1HH1 ARG A 133       1.967 -19.431 -14.148  1.00  0.79           H  
ATOM   2179 2HH1 ARG A 133       0.522 -18.516 -14.518  1.00  0.79           H  
ATOM   2180 1HH2 ARG A 133       0.969 -16.171 -11.973  1.00  0.79           H  
ATOM   2181 2HH2 ARG A 133      -0.037 -16.706 -13.292  1.00  0.79           H  
ATOM   2182  N   GLY A 134       7.531 -15.057 -11.063  1.00  0.79           N  
ATOM   2183  CA  GLY A 134       8.218 -13.887 -11.596  1.00  0.79           C  
ATOM   2184  C   GLY A 134       9.642 -13.772 -11.047  1.00  0.79           C  
ATOM   2185  O   GLY A 134      10.363 -12.818 -11.349  1.00  0.79           O  
ATOM   2186  H   GLY A 134       7.065 -14.983 -10.156  1.00  0.79           H  
ATOM   2187 1HA  GLY A 134       8.253 -13.950 -12.683  1.00  0.79           H  
ATOM   2188 2HA  GLY A 134       7.652 -12.992 -11.349  1.00  0.79           H  
ATOM   2189  N   GLY A 135      10.040 -14.732 -10.204  1.00  0.80           N  
ATOM   2190  CA  GLY A 135      11.353 -14.715  -9.571  1.00  0.80           C  
ATOM   2191  C   GLY A 135      11.378 -13.832  -8.322  1.00  0.80           C  
ATOM   2192  O   GLY A 135      12.427 -13.544  -7.756  1.00  0.80           O  
ATOM   2193  H   GLY A 135       9.424 -15.514  -9.987  1.00  0.80           H  
ATOM   2194 1HA  GLY A 135      11.616 -15.734  -9.289  1.00  0.80           H  
ATOM   2195 2HA  GLY A 135      12.104 -14.397 -10.286  1.00  0.80           H  
ATOM   2196  N   PHE A 136      10.216 -13.384  -7.893  1.00  0.80           N  
ATOM   2197  CA  PHE A 136      10.133 -12.523  -6.728  1.00  0.80           C  
ATOM   2198  C   PHE A 136      10.138 -13.393  -5.495  1.00  0.80           C  
ATOM   2199  O   PHE A 136       9.490 -14.437  -5.491  1.00  0.80           O  
ATOM   2200  CB  PHE A 136       8.775 -11.829  -6.647  1.00  0.80           C  
ATOM   2201  CG  PHE A 136       8.391 -10.783  -7.643  1.00  0.80           C  
ATOM   2202  CD1 PHE A 136       7.819 -11.154  -8.839  1.00  0.80           C  
ATOM   2203  CD2 PHE A 136       8.501  -9.435  -7.350  1.00  0.80           C  
ATOM   2204  CE1 PHE A 136       7.374 -10.210  -9.733  1.00  0.80           C  
ATOM   2205  CE2 PHE A 136       8.047  -8.483  -8.245  1.00  0.80           C  
ATOM   2206  CZ  PHE A 136       7.481  -8.871  -9.432  1.00  0.80           C  
ATOM   2207  H   PHE A 136       9.375 -13.646  -8.388  1.00  0.80           H  
ATOM   2208  HA  PHE A 136      10.976 -11.830  -6.701  1.00  0.80           H  
ATOM   2209 1HB  PHE A 136       8.017 -12.602  -6.681  1.00  0.80           H  
ATOM   2210 2HB  PHE A 136       8.695 -11.375  -5.656  1.00  0.80           H  
ATOM   2211  HD1 PHE A 136       7.715 -12.212  -9.062  1.00  0.80           H  
ATOM   2212  HD2 PHE A 136       8.935  -9.131  -6.395  1.00  0.80           H  
ATOM   2213  HE1 PHE A 136       6.923 -10.522 -10.673  1.00  0.80           H  
ATOM   2214  HE2 PHE A 136       8.127  -7.431  -8.010  1.00  0.80           H  
ATOM   2215  HZ  PHE A 136       7.117  -8.121 -10.135  1.00  0.80           H  
ATOM   2216  N   VAL A 137      10.779 -12.959  -4.418  1.00  0.79           N  
ATOM   2217  CA  VAL A 137      10.610 -13.717  -3.184  1.00  0.79           C  
ATOM   2218  C   VAL A 137       9.309 -13.243  -2.580  1.00  0.79           C  
ATOM   2219  O   VAL A 137       9.112 -12.035  -2.457  1.00  0.79           O  
ATOM   2220  CB  VAL A 137      11.735 -13.477  -2.162  1.00  0.79           C  
ATOM   2221  CG1 VAL A 137      11.439 -14.240  -0.884  1.00  0.79           C  
ATOM   2222  CG2 VAL A 137      12.979 -13.948  -2.674  1.00  0.79           C  
ATOM   2223  H   VAL A 137      11.351 -12.120  -4.445  1.00  0.79           H  
ATOM   2224  HA  VAL A 137      10.550 -14.779  -3.405  1.00  0.79           H  
ATOM   2225  HB  VAL A 137      11.796 -12.417  -1.945  1.00  0.79           H  
ATOM   2226 1HG1 VAL A 137      12.232 -14.079  -0.169  1.00  0.79           H  
ATOM   2227 2HG1 VAL A 137      10.497 -13.907  -0.460  1.00  0.79           H  
ATOM   2228 3HG1 VAL A 137      11.372 -15.301  -1.112  1.00  0.79           H  
ATOM   2229 1HG2 VAL A 137      13.754 -13.769  -1.949  1.00  0.79           H  
ATOM   2230 2HG2 VAL A 137      12.858 -15.001  -2.836  1.00  0.79           H  
ATOM   2231 3HG2 VAL A 137      13.218 -13.443  -3.597  1.00  0.79           H  
ATOM   2232  N   CYS A 138       8.405 -14.157  -2.256  1.00  0.79           N  
ATOM   2233  CA  CYS A 138       7.145 -13.744  -1.652  1.00  0.79           C  
ATOM   2234  C   CYS A 138       7.266 -13.828  -0.135  1.00  0.79           C  
ATOM   2235  O   CYS A 138       7.377 -14.942   0.387  1.00  0.79           O  
ATOM   2236  CB  CYS A 138       5.983 -14.611  -2.102  1.00  0.79           C  
ATOM   2237  SG  CYS A 138       4.410 -14.141  -1.330  1.00  0.79           S  
ATOM   2238  H   CYS A 138       8.637 -15.141  -2.405  1.00  0.79           H  
ATOM   2239  HA  CYS A 138       6.922 -12.743  -1.994  1.00  0.79           H  
ATOM   2240 1HB  CYS A 138       5.861 -14.500  -3.171  1.00  0.79           H  
ATOM   2241 2HB  CYS A 138       6.184 -15.662  -1.897  1.00  0.79           H  
ATOM   2242  HG  CYS A 138       3.639 -14.642  -2.312  1.00  0.79           H  
ATOM   2243  N   PRO A 139       7.245 -12.694   0.606  1.00  0.80           N  
ATOM   2244  CA  PRO A 139       7.391 -12.618   2.050  1.00  0.80           C  
ATOM   2245  C   PRO A 139       6.463 -13.545   2.781  1.00  0.80           C  
ATOM   2246  O   PRO A 139       6.824 -14.155   3.784  1.00  0.80           O  
ATOM   2247  CB  PRO A 139       6.985 -11.162   2.328  1.00  0.80           C  
ATOM   2248  CG  PRO A 139       7.350 -10.429   1.073  1.00  0.80           C  
ATOM   2249  CD  PRO A 139       7.037 -11.375  -0.032  1.00  0.80           C  
ATOM   2250  HA  PRO A 139       8.424 -12.829   2.339  1.00  0.80           H  
ATOM   2251 1HB  PRO A 139       5.902 -11.099   2.554  1.00  0.80           H  
ATOM   2252 2HB  PRO A 139       7.513 -10.783   3.216  1.00  0.80           H  
ATOM   2253 1HG  PRO A 139       6.747  -9.538   0.962  1.00  0.80           H  
ATOM   2254 2HG  PRO A 139       8.396 -10.101   1.091  1.00  0.80           H  
ATOM   2255 1HD  PRO A 139       5.995 -11.254  -0.375  1.00  0.80           H  
ATOM   2256 2HD  PRO A 139       7.755 -11.170  -0.803  1.00  0.80           H  
ATOM   2257  N   PHE A 140       5.269 -13.702   2.245  1.00  0.81           N  
ATOM   2258  CA  PHE A 140       4.286 -14.543   2.877  1.00  0.81           C  
ATOM   2259  C   PHE A 140       4.632 -16.008   2.832  1.00  0.81           C  
ATOM   2260  O   PHE A 140       4.730 -16.676   3.867  1.00  0.81           O  
ATOM   2261  CB  PHE A 140       2.938 -14.350   2.248  1.00  0.81           C  
ATOM   2262  CG  PHE A 140       2.020 -15.229   2.835  1.00  0.81           C  
ATOM   2263  CD1 PHE A 140       1.493 -14.918   4.018  1.00  0.81           C  
ATOM   2264  CD2 PHE A 140       1.715 -16.408   2.243  1.00  0.81           C  
ATOM   2265  CE1 PHE A 140       0.661 -15.770   4.638  1.00  0.81           C  
ATOM   2266  CE2 PHE A 140       0.894 -17.261   2.834  1.00  0.81           C  
ATOM   2267  CZ  PHE A 140       0.350 -16.946   4.055  1.00  0.81           C  
ATOM   2268  H   PHE A 140       5.015 -13.203   1.406  1.00  0.81           H  
ATOM   2269  HA  PHE A 140       4.215 -14.261   3.923  1.00  0.81           H  
ATOM   2270 1HB  PHE A 140       2.619 -13.352   2.436  1.00  0.81           H  
ATOM   2271 2HB  PHE A 140       2.963 -14.522   1.184  1.00  0.81           H  
ATOM   2272  HD1 PHE A 140       1.759 -13.968   4.467  1.00  0.81           H  
ATOM   2273  HD2 PHE A 140       2.158 -16.659   1.278  1.00  0.81           H  
ATOM   2274  HE1 PHE A 140       0.239 -15.513   5.595  1.00  0.81           H  
ATOM   2275  HE2 PHE A 140       0.681 -18.184   2.338  1.00  0.81           H  
ATOM   2276  HZ  PHE A 140      -0.321 -17.625   4.563  1.00  0.81           H  
ATOM   2277  N   THR A 141       4.810 -16.511   1.611  1.00  0.82           N  
ATOM   2278  CA  THR A 141       5.028 -17.927   1.444  1.00  0.82           C  
ATOM   2279  C   THR A 141       6.338 -18.252   2.134  1.00  0.82           C  
ATOM   2280  O   THR A 141       6.482 -19.315   2.744  1.00  0.82           O  
ATOM   2281  CB  THR A 141       5.082 -18.326  -0.035  1.00  0.82           C  
ATOM   2282  OG1 THR A 141       3.885 -17.912  -0.690  1.00  0.82           O  
ATOM   2283  CG2 THR A 141       5.096 -19.838  -0.089  1.00  0.82           C  
ATOM   2284  H   THR A 141       4.764 -15.906   0.809  1.00  0.82           H  
ATOM   2285  HA  THR A 141       4.231 -18.479   1.926  1.00  0.82           H  
ATOM   2286  HB  THR A 141       5.955 -17.902  -0.527  1.00  0.82           H  
ATOM   2287  HG1 THR A 141       3.964 -18.107  -1.631  1.00  0.82           H  
ATOM   2288 1HG2 THR A 141       5.094 -20.165  -1.123  1.00  0.82           H  
ATOM   2289 2HG2 THR A 141       5.980 -20.215   0.423  1.00  0.82           H  
ATOM   2290 3HG2 THR A 141       4.207 -20.218   0.402  1.00  0.82           H  
ATOM   2291  N   THR A 142       7.299 -17.333   2.029  1.00  0.85           N  
ATOM   2292  CA  THR A 142       8.593 -17.501   2.636  1.00  0.85           C  
ATOM   2293  C   THR A 142       8.495 -17.614   4.152  1.00  0.85           C  
ATOM   2294  O   THR A 142       8.997 -18.568   4.737  1.00  0.85           O  
ATOM   2295  CB  THR A 142       9.511 -16.327   2.263  1.00  0.85           C  
ATOM   2296  OG1 THR A 142       9.690 -16.294   0.841  1.00  0.85           O  
ATOM   2297  CG2 THR A 142      10.809 -16.492   2.934  1.00  0.85           C  
ATOM   2298  H   THR A 142       7.130 -16.476   1.500  1.00  0.85           H  
ATOM   2299  HA  THR A 142       9.031 -18.420   2.269  1.00  0.85           H  
ATOM   2300  HB  THR A 142       9.061 -15.387   2.576  1.00  0.85           H  
ATOM   2301  HG1 THR A 142       8.866 -15.923   0.437  1.00  0.85           H  
ATOM   2302 1HG2 THR A 142      11.473 -15.678   2.665  1.00  0.85           H  
ATOM   2303 2HG2 THR A 142      10.664 -16.501   4.012  1.00  0.85           H  
ATOM   2304 3HG2 THR A 142      11.231 -17.427   2.631  1.00  0.85           H  
ATOM   2305  N   GLU A 143       7.781 -16.696   4.804  1.00  0.88           N  
ATOM   2306  CA  GLU A 143       7.653 -16.758   6.257  1.00  0.88           C  
ATOM   2307  C   GLU A 143       7.029 -18.070   6.713  1.00  0.88           C  
ATOM   2308  O   GLU A 143       7.398 -18.623   7.755  1.00  0.88           O  
ATOM   2309  CB  GLU A 143       6.829 -15.586   6.789  1.00  0.88           C  
ATOM   2310  CG  GLU A 143       6.769 -15.527   8.310  1.00  0.88           C  
ATOM   2311  CD  GLU A 143       6.141 -14.282   8.853  1.00  0.88           C  
ATOM   2312  OE1 GLU A 143       4.937 -14.163   8.917  1.00  0.88           O  
ATOM   2313  OE2 GLU A 143       6.880 -13.408   9.201  1.00  0.88           O  
ATOM   2314  H   GLU A 143       7.352 -15.918   4.306  1.00  0.88           H  
ATOM   2315  HA  GLU A 143       8.652 -16.692   6.686  1.00  0.88           H  
ATOM   2316 1HB  GLU A 143       7.257 -14.650   6.428  1.00  0.88           H  
ATOM   2317 2HB  GLU A 143       5.810 -15.656   6.400  1.00  0.88           H  
ATOM   2318 1HG  GLU A 143       6.191 -16.385   8.656  1.00  0.88           H  
ATOM   2319 2HG  GLU A 143       7.778 -15.623   8.705  1.00  0.88           H  
ATOM   2320  N   ARG A 144       6.080 -18.571   5.929  1.00  0.92           N  
ATOM   2321  CA  ARG A 144       5.381 -19.794   6.263  1.00  0.92           C  
ATOM   2322  C   ARG A 144       6.045 -21.079   5.757  1.00  0.92           C  
ATOM   2323  O   ARG A 144       5.541 -22.167   6.027  1.00  0.92           O  
ATOM   2324  CB  ARG A 144       3.965 -19.747   5.719  1.00  0.92           C  
ATOM   2325  CG  ARG A 144       3.061 -18.657   6.302  1.00  0.92           C  
ATOM   2326  CD  ARG A 144       2.845 -18.855   7.773  1.00  0.92           C  
ATOM   2327  NE  ARG A 144       2.352 -20.188   8.057  1.00  0.92           N  
ATOM   2328  CZ  ARG A 144       1.070 -20.611   7.964  1.00  0.92           C  
ATOM   2329  NH1 ARG A 144       0.080 -19.808   7.611  1.00  0.92           N  
ATOM   2330  NH2 ARG A 144       0.802 -21.865   8.241  1.00  0.92           N  
ATOM   2331  H   ARG A 144       5.804 -18.056   5.090  1.00  0.92           H  
ATOM   2332  HA  ARG A 144       5.319 -19.855   7.349  1.00  0.92           H  
ATOM   2333 1HB  ARG A 144       4.009 -19.591   4.637  1.00  0.92           H  
ATOM   2334 2HB  ARG A 144       3.485 -20.705   5.895  1.00  0.92           H  
ATOM   2335 1HG  ARG A 144       3.517 -17.675   6.139  1.00  0.92           H  
ATOM   2336 2HG  ARG A 144       2.090 -18.688   5.806  1.00  0.92           H  
ATOM   2337 1HD  ARG A 144       3.792 -18.725   8.297  1.00  0.92           H  
ATOM   2338 2HD  ARG A 144       2.129 -18.138   8.151  1.00  0.92           H  
ATOM   2339  HE  ARG A 144       3.038 -20.869   8.417  1.00  0.92           H  
ATOM   2340 1HH1 ARG A 144       0.249 -18.810   7.429  1.00  0.92           H  
ATOM   2341 2HH1 ARG A 144      -0.889 -20.191   7.593  1.00  0.92           H  
ATOM   2342 1HH2 ARG A 144       1.534 -22.501   8.513  1.00  0.92           H  
ATOM   2343 2HH2 ARG A 144      -0.158 -22.209   8.131  1.00  0.92           H  
ATOM   2344  N   ILE A 145       7.192 -21.005   5.075  1.00  0.96           N  
ATOM   2345  CA  ILE A 145       7.772 -22.243   4.555  1.00  0.96           C  
ATOM   2346  C   ILE A 145       8.146 -23.212   5.668  1.00  0.96           C  
ATOM   2347  O   ILE A 145       8.054 -24.429   5.497  1.00  0.96           O  
ATOM   2348  CB  ILE A 145       8.984 -21.992   3.647  1.00  0.96           C  
ATOM   2349  CG1 ILE A 145       9.276 -23.261   2.889  1.00  0.96           C  
ATOM   2350  CG2 ILE A 145      10.238 -21.589   4.424  1.00  0.96           C  
ATOM   2351  CD1 ILE A 145       8.176 -23.686   1.941  1.00  0.96           C  
ATOM   2352  H   ILE A 145       7.645 -20.107   4.893  1.00  0.96           H  
ATOM   2353  HA  ILE A 145       7.015 -22.723   3.938  1.00  0.96           H  
ATOM   2354  HB  ILE A 145       8.733 -21.201   2.946  1.00  0.96           H  
ATOM   2355 1HG1 ILE A 145      10.184 -23.115   2.354  1.00  0.96           H  
ATOM   2356 2HG1 ILE A 145       9.425 -24.059   3.603  1.00  0.96           H  
ATOM   2357 1HG2 ILE A 145      11.048 -21.422   3.724  1.00  0.96           H  
ATOM   2358 2HG2 ILE A 145      10.059 -20.685   4.981  1.00  0.96           H  
ATOM   2359 3HG2 ILE A 145      10.514 -22.377   5.105  1.00  0.96           H  
ATOM   2360 1HD1 ILE A 145       8.459 -24.602   1.450  1.00  0.96           H  
ATOM   2361 2HD1 ILE A 145       7.277 -23.846   2.504  1.00  0.96           H  
ATOM   2362 3HD1 ILE A 145       8.002 -22.919   1.198  1.00  0.96           H  
ATOM   2363  N   GLU A 146       8.489 -22.671   6.836  1.00  0.98           N  
ATOM   2364  CA  GLU A 146       8.863 -23.462   8.002  1.00  0.98           C  
ATOM   2365  C   GLU A 146       7.723 -24.369   8.468  1.00  0.98           C  
ATOM   2366  O   GLU A 146       7.959 -25.392   9.108  1.00  0.98           O  
ATOM   2367  CB  GLU A 146       9.259 -22.539   9.160  1.00  0.98           C  
ATOM   2368  CG  GLU A 146      10.561 -21.767   8.981  1.00  0.98           C  
ATOM   2369  CD  GLU A 146      10.842 -20.815  10.117  1.00  0.98           C  
ATOM   2370  OE1 GLU A 146       9.980 -20.661  10.964  1.00  0.98           O  
ATOM   2371  OE2 GLU A 146      11.901 -20.243  10.147  1.00  0.98           O  
ATOM   2372  H   GLU A 146       8.513 -21.661   6.894  1.00  0.98           H  
ATOM   2373  HA  GLU A 146       9.710 -24.095   7.735  1.00  0.98           H  
ATOM   2374 1HB  GLU A 146       8.468 -21.809   9.315  1.00  0.98           H  
ATOM   2375 2HB  GLU A 146       9.346 -23.125  10.073  1.00  0.98           H  
ATOM   2376 1HG  GLU A 146      11.373 -22.474   8.938  1.00  0.98           H  
ATOM   2377 2HG  GLU A 146      10.529 -21.221   8.038  1.00  0.98           H  
ATOM   2378  N   ASP A 147       6.483 -23.965   8.184  1.00  0.98           N  
ATOM   2379  CA  ASP A 147       5.306 -24.701   8.602  1.00  0.98           C  
ATOM   2380  C   ASP A 147       4.831 -25.669   7.524  1.00  0.98           C  
ATOM   2381  O   ASP A 147       3.816 -26.349   7.699  1.00  0.98           O  
ATOM   2382  CB  ASP A 147       4.184 -23.717   8.924  1.00  0.98           C  
ATOM   2383  CG  ASP A 147       4.469 -22.851  10.151  1.00  0.98           C  
ATOM   2384  OD1 ASP A 147       5.166 -23.277  11.037  1.00  0.98           O  
ATOM   2385  OD2 ASP A 147       3.994 -21.734  10.168  1.00  0.98           O  
ATOM   2386  H   ASP A 147       6.337 -23.141   7.605  1.00  0.98           H  
ATOM   2387  HA  ASP A 147       5.553 -25.273   9.496  1.00  0.98           H  
ATOM   2388 1HB  ASP A 147       4.031 -23.069   8.056  1.00  0.98           H  
ATOM   2389 2HB  ASP A 147       3.259 -24.268   9.089  1.00  0.98           H  
ATOM   2390  N   PHE A 148       5.537 -25.713   6.393  1.00  0.96           N  
ATOM   2391  CA  PHE A 148       5.145 -26.571   5.290  1.00  0.96           C  
ATOM   2392  C   PHE A 148       6.167 -27.685   5.068  1.00  0.96           C  
ATOM   2393  O   PHE A 148       5.810 -28.854   4.915  1.00  0.96           O  
ATOM   2394  CB  PHE A 148       5.085 -25.767   3.980  1.00  0.96           C  
ATOM   2395  CG  PHE A 148       4.108 -24.582   3.896  1.00  0.96           C  
ATOM   2396  CD1 PHE A 148       3.057 -24.403   4.781  1.00  0.96           C  
ATOM   2397  CD2 PHE A 148       4.279 -23.626   2.894  1.00  0.96           C  
ATOM   2398  CE1 PHE A 148       2.223 -23.304   4.667  1.00  0.96           C  
ATOM   2399  CE2 PHE A 148       3.446 -22.535   2.784  1.00  0.96           C  
ATOM   2400  CZ  PHE A 148       2.421 -22.373   3.672  1.00  0.96           C  
ATOM   2401  H   PHE A 148       6.375 -25.150   6.287  1.00  0.96           H  
ATOM   2402  HA  PHE A 148       4.173 -27.014   5.506  1.00  0.96           H  
ATOM   2403 1HB  PHE A 148       6.076 -25.375   3.788  1.00  0.96           H  
ATOM   2404 2HB  PHE A 148       4.864 -26.448   3.179  1.00  0.96           H  
ATOM   2405  HD1 PHE A 148       2.886 -25.131   5.572  1.00  0.96           H  
ATOM   2406  HD2 PHE A 148       5.088 -23.747   2.185  1.00  0.96           H  
ATOM   2407  HE1 PHE A 148       1.396 -23.181   5.373  1.00  0.96           H  
ATOM   2408  HE2 PHE A 148       3.605 -21.806   1.996  1.00  0.96           H  
ATOM   2409  HZ  PHE A 148       1.763 -21.512   3.590  1.00  0.96           H  
ATOM   2410  N   ILE A 149       7.435 -27.278   5.004  1.00  0.91           N  
ATOM   2411  CA  ILE A 149       8.563 -28.133   4.647  1.00  0.91           C  
ATOM   2412  C   ILE A 149       9.622 -28.409   5.709  1.00  0.91           C  
ATOM   2413  O   ILE A 149      10.124 -27.489   6.350  1.00  0.91           O  
ATOM   2414  CB  ILE A 149       9.276 -27.503   3.426  1.00  0.91           C  
ATOM   2415  CG1 ILE A 149       8.340 -27.442   2.256  1.00  0.91           C  
ATOM   2416  CG2 ILE A 149      10.521 -28.233   3.069  1.00  0.91           C  
ATOM   2417  CD1 ILE A 149       7.917 -28.806   1.872  1.00  0.91           C  
ATOM   2418  H   ILE A 149       7.634 -26.295   5.185  1.00  0.91           H  
ATOM   2419  HA  ILE A 149       8.157 -29.099   4.348  1.00  0.91           H  
ATOM   2420  HB  ILE A 149       9.539 -26.478   3.679  1.00  0.91           H  
ATOM   2421 1HG1 ILE A 149       7.471 -26.847   2.496  1.00  0.91           H  
ATOM   2422 2HG1 ILE A 149       8.851 -26.987   1.409  1.00  0.91           H  
ATOM   2423 1HG2 ILE A 149      10.991 -27.739   2.252  1.00  0.91           H  
ATOM   2424 2HG2 ILE A 149      11.174 -28.221   3.889  1.00  0.91           H  
ATOM   2425 3HG2 ILE A 149      10.290 -29.253   2.808  1.00  0.91           H  
ATOM   2426 1HD1 ILE A 149       7.265 -28.802   1.023  1.00  0.91           H  
ATOM   2427 2HD1 ILE A 149       8.800 -29.367   1.636  1.00  0.91           H  
ATOM   2428 3HD1 ILE A 149       7.403 -29.270   2.711  1.00  0.91           H  
ATOM   2429  N   THR A 150      10.002 -29.683   5.877  1.00  0.86           N  
ATOM   2430  CA  THR A 150      11.167 -29.945   6.726  1.00  0.86           C  
ATOM   2431  C   THR A 150      12.348 -29.232   6.078  1.00  0.86           C  
ATOM   2432  O   THR A 150      12.798 -29.632   5.002  1.00  0.86           O  
ATOM   2433  CB  THR A 150      11.516 -31.449   6.802  1.00  0.86           C  
ATOM   2434  OG1 THR A 150      10.457 -32.195   7.358  1.00  0.86           O  
ATOM   2435  CG2 THR A 150      12.746 -31.690   7.557  1.00  0.86           C  
ATOM   2436  H   THR A 150       9.491 -30.427   5.397  1.00  0.86           H  
ATOM   2437  HA  THR A 150      10.997 -29.538   7.723  1.00  0.86           H  
ATOM   2438  HB  THR A 150      11.673 -31.799   5.790  1.00  0.86           H  
ATOM   2439  HG1 THR A 150      10.200 -31.801   8.204  1.00  0.86           H  
ATOM   2440 1HG2 THR A 150      12.979 -32.755   7.553  1.00  0.86           H  
ATOM   2441 2HG2 THR A 150      13.527 -31.153   7.078  1.00  0.86           H  
ATOM   2442 3HG2 THR A 150      12.632 -31.347   8.584  1.00  0.86           H  
ATOM   2443  N   LEU A 151      12.945 -28.254   6.745  1.00  0.80           N  
ATOM   2444  CA  LEU A 151      13.978 -27.490   6.050  1.00  0.80           C  
ATOM   2445  C   LEU A 151      15.331 -28.181   6.120  1.00  0.80           C  
ATOM   2446  O   LEU A 151      16.286 -27.814   5.423  1.00  0.80           O  
ATOM   2447  CB  LEU A 151      14.007 -26.059   6.575  1.00  0.80           C  
ATOM   2448  CG  LEU A 151      12.666 -25.302   6.331  1.00  0.80           C  
ATOM   2449  CD1 LEU A 151      12.737 -23.916   6.921  1.00  0.80           C  
ATOM   2450  CD2 LEU A 151      12.334 -25.299   4.832  1.00  0.80           C  
ATOM   2451  H   LEU A 151      12.607 -27.971   7.654  1.00  0.80           H  
ATOM   2452  HA  LEU A 151      13.695 -27.429   5.000  1.00  0.80           H  
ATOM   2453 1HB  LEU A 151      14.205 -26.076   7.646  1.00  0.80           H  
ATOM   2454 2HB  LEU A 151      14.805 -25.513   6.074  1.00  0.80           H  
ATOM   2455  HG  LEU A 151      11.867 -25.823   6.853  1.00  0.80           H  
ATOM   2456 1HD1 LEU A 151      11.790 -23.421   6.769  1.00  0.80           H  
ATOM   2457 2HD1 LEU A 151      12.941 -23.995   7.986  1.00  0.80           H  
ATOM   2458 3HD1 LEU A 151      13.511 -23.340   6.461  1.00  0.80           H  
ATOM   2459 1HD2 LEU A 151      11.383 -24.800   4.680  1.00  0.80           H  
ATOM   2460 2HD2 LEU A 151      13.083 -24.807   4.273  1.00  0.80           H  
ATOM   2461 3HD2 LEU A 151      12.261 -26.316   4.490  1.00  0.80           H  
ATOM   2462  N   ASP A 152      15.366 -29.291   6.861  1.00  0.76           N  
ATOM   2463  CA  ASP A 152      16.555 -30.131   6.928  1.00  0.76           C  
ATOM   2464  C   ASP A 152      16.820 -30.673   5.528  1.00  0.76           C  
ATOM   2465  O   ASP A 152      17.937 -31.072   5.200  1.00  0.76           O  
ATOM   2466  CB  ASP A 152      16.432 -31.269   7.948  1.00  0.76           C  
ATOM   2467  CG  ASP A 152      16.481 -30.781   9.424  1.00  0.76           C  
ATOM   2468  OD1 ASP A 152      16.831 -29.631   9.650  1.00  0.76           O  
ATOM   2469  OD2 ASP A 152      16.181 -31.552  10.296  1.00  0.76           O  
ATOM   2470  H   ASP A 152      14.546 -29.538   7.395  1.00  0.76           H  
ATOM   2471  HA  ASP A 152      17.397 -29.514   7.213  1.00  0.76           H  
ATOM   2472 1HB  ASP A 152      15.533 -31.830   7.785  1.00  0.76           H  
ATOM   2473 2HB  ASP A 152      17.262 -31.963   7.797  1.00  0.76           H  
ATOM   2474  N   PHE A 153      15.788 -30.675   4.672  1.00  0.72           N  
ATOM   2475  CA  PHE A 153      15.983 -31.079   3.302  1.00  0.72           C  
ATOM   2476  C   PHE A 153      17.103 -30.269   2.690  1.00  0.72           C  
ATOM   2477  O   PHE A 153      17.953 -30.820   2.007  1.00  0.72           O  
ATOM   2478  CB  PHE A 153      14.727 -30.870   2.462  1.00  0.72           C  
ATOM   2479  CG  PHE A 153      14.985 -31.127   1.010  1.00  0.72           C  
ATOM   2480  CD1 PHE A 153      15.026 -32.397   0.491  1.00  0.72           C  
ATOM   2481  CD2 PHE A 153      15.212 -30.071   0.167  1.00  0.72           C  
ATOM   2482  CE1 PHE A 153      15.285 -32.600  -0.836  1.00  0.72           C  
ATOM   2483  CE2 PHE A 153      15.477 -30.259  -1.166  1.00  0.72           C  
ATOM   2484  CZ  PHE A 153      15.515 -31.539  -1.673  1.00  0.72           C  
ATOM   2485  H   PHE A 153      14.861 -30.349   4.951  1.00  0.72           H  
ATOM   2486  HA  PHE A 153      16.261 -32.128   3.271  1.00  0.72           H  
ATOM   2487 1HB  PHE A 153      13.938 -31.533   2.803  1.00  0.72           H  
ATOM   2488 2HB  PHE A 153      14.370 -29.843   2.575  1.00  0.72           H  
ATOM   2489  HD1 PHE A 153      14.853 -33.234   1.142  1.00  0.72           H  
ATOM   2490  HD2 PHE A 153      15.181 -29.074   0.580  1.00  0.72           H  
ATOM   2491  HE1 PHE A 153      15.312 -33.594  -1.214  1.00  0.72           H  
ATOM   2492  HE2 PHE A 153      15.653 -29.396  -1.811  1.00  0.72           H  
ATOM   2493  HZ  PHE A 153      15.725 -31.709  -2.723  1.00  0.72           H  
ATOM   2494  N   PHE A 154      17.080 -28.950   2.890  1.00  0.70           N  
ATOM   2495  CA  PHE A 154      18.035 -28.065   2.248  1.00  0.70           C  
ATOM   2496  C   PHE A 154      19.398 -28.155   2.908  1.00  0.70           C  
ATOM   2497  O   PHE A 154      20.426 -27.934   2.270  1.00  0.70           O  
ATOM   2498  CB  PHE A 154      17.510 -26.646   2.312  1.00  0.70           C  
ATOM   2499  CG  PHE A 154      16.270 -26.506   1.524  1.00  0.70           C  
ATOM   2500  CD1 PHE A 154      15.055 -26.383   2.172  1.00  0.70           C  
ATOM   2501  CD2 PHE A 154      16.287 -26.545   0.145  1.00  0.70           C  
ATOM   2502  CE1 PHE A 154      13.891 -26.299   1.461  1.00  0.70           C  
ATOM   2503  CE2 PHE A 154      15.118 -26.465  -0.561  1.00  0.70           C  
ATOM   2504  CZ  PHE A 154      13.931 -26.343   0.096  1.00  0.70           C  
ATOM   2505  H   PHE A 154      16.406 -28.553   3.539  1.00  0.70           H  
ATOM   2506  HA  PHE A 154      18.135 -28.365   1.202  1.00  0.70           H  
ATOM   2507 1HB  PHE A 154      17.307 -26.363   3.347  1.00  0.70           H  
ATOM   2508 2HB  PHE A 154      18.254 -25.979   1.915  1.00  0.70           H  
ATOM   2509  HD1 PHE A 154      15.038 -26.360   3.264  1.00  0.70           H  
ATOM   2510  HD2 PHE A 154      17.239 -26.656  -0.389  1.00  0.70           H  
ATOM   2511  HE1 PHE A 154      12.941 -26.204   1.980  1.00  0.70           H  
ATOM   2512  HE2 PHE A 154      15.136 -26.503  -1.651  1.00  0.70           H  
ATOM   2513  HZ  PHE A 154      13.016 -26.282  -0.474  1.00  0.70           H  
ATOM   2514  N   LYS A 155      19.417 -28.497   4.196  1.00  0.68           N  
ATOM   2515  CA  LYS A 155      20.700 -28.646   4.881  1.00  0.68           C  
ATOM   2516  C   LYS A 155      21.456 -29.813   4.248  1.00  0.68           C  
ATOM   2517  O   LYS A 155      22.661 -29.732   3.994  1.00  0.68           O  
ATOM   2518  CB  LYS A 155      20.494 -28.936   6.364  1.00  0.68           C  
ATOM   2519  CG  LYS A 155      19.933 -27.791   7.186  1.00  0.68           C  
ATOM   2520  CD  LYS A 155      19.704 -28.259   8.620  1.00  0.68           C  
ATOM   2521  CE  LYS A 155      19.011 -27.218   9.472  1.00  0.68           C  
ATOM   2522  NZ  LYS A 155      18.590 -27.797  10.781  1.00  0.68           N  
ATOM   2523  H   LYS A 155      18.532 -28.627   4.688  1.00  0.68           H  
ATOM   2524  HA  LYS A 155      21.288 -27.738   4.757  1.00  0.68           H  
ATOM   2525 1HB  LYS A 155      19.825 -29.789   6.473  1.00  0.68           H  
ATOM   2526 2HB  LYS A 155      21.448 -29.224   6.806  1.00  0.68           H  
ATOM   2527 1HG  LYS A 155      20.627 -26.953   7.177  1.00  0.68           H  
ATOM   2528 2HG  LYS A 155      18.982 -27.470   6.754  1.00  0.68           H  
ATOM   2529 1HD  LYS A 155      19.111 -29.168   8.628  1.00  0.68           H  
ATOM   2530 2HD  LYS A 155      20.666 -28.486   9.073  1.00  0.68           H  
ATOM   2531 1HE  LYS A 155      19.690 -26.389   9.652  1.00  0.68           H  
ATOM   2532 2HE  LYS A 155      18.126 -26.850   8.949  1.00  0.68           H  
ATOM   2533 1HZ  LYS A 155      18.121 -27.106  11.334  1.00  0.68           H  
ATOM   2534 2HZ  LYS A 155      17.931 -28.571  10.567  1.00  0.68           H  
ATOM   2535 3HZ  LYS A 155      19.381 -28.154  11.283  1.00  0.68           H  
ATOM   2536  N   ASP A 156      20.720 -30.893   3.957  1.00  0.67           N  
ATOM   2537  CA  ASP A 156      21.300 -32.059   3.306  1.00  0.67           C  
ATOM   2538  C   ASP A 156      21.502 -31.830   1.809  1.00  0.67           C  
ATOM   2539  O   ASP A 156      22.498 -32.275   1.231  1.00  0.67           O  
ATOM   2540  CB  ASP A 156      20.433 -33.285   3.552  1.00  0.67           C  
ATOM   2541  CG  ASP A 156      20.464 -33.730   5.021  1.00  0.67           C  
ATOM   2542  OD1 ASP A 156      21.298 -33.255   5.759  1.00  0.67           O  
ATOM   2543  OD2 ASP A 156      19.662 -34.563   5.382  1.00  0.67           O  
ATOM   2544  H   ASP A 156      19.730 -30.903   4.217  1.00  0.67           H  
ATOM   2545  HA  ASP A 156      22.279 -32.247   3.748  1.00  0.67           H  
ATOM   2546 1HB  ASP A 156      19.396 -33.045   3.280  1.00  0.67           H  
ATOM   2547 2HB  ASP A 156      20.759 -34.103   2.912  1.00  0.67           H  
ATOM   2548  N   TYR A 157      20.543 -31.148   1.182  1.00  0.67           N  
ATOM   2549  CA  TYR A 157      20.571 -30.810  -0.231  1.00  0.67           C  
ATOM   2550  C   TYR A 157      20.789 -29.306  -0.508  1.00  0.67           C  
ATOM   2551  O   TYR A 157      19.855 -28.630  -0.965  1.00  0.67           O  
ATOM   2552  CB  TYR A 157      19.303 -31.313  -0.903  1.00  0.67           C  
ATOM   2553  CG  TYR A 157      19.238 -32.816  -0.911  1.00  0.67           C  
ATOM   2554  CD1 TYR A 157      18.626 -33.533   0.109  1.00  0.67           C  
ATOM   2555  CD2 TYR A 157      19.848 -33.487  -1.962  1.00  0.67           C  
ATOM   2556  CE1 TYR A 157      18.643 -34.908   0.067  1.00  0.67           C  
ATOM   2557  CE2 TYR A 157      19.859 -34.854  -2.002  1.00  0.67           C  
ATOM   2558  CZ  TYR A 157      19.268 -35.569  -0.993  1.00  0.67           C  
ATOM   2559  OH  TYR A 157      19.311 -36.951  -1.023  1.00  0.67           O  
ATOM   2560  H   TYR A 157      19.734 -30.843   1.710  1.00  0.67           H  
ATOM   2561  HA  TYR A 157      21.371 -31.376  -0.684  1.00  0.67           H  
ATOM   2562 1HB  TYR A 157      18.417 -30.913  -0.424  1.00  0.67           H  
ATOM   2563 2HB  TYR A 157      19.308 -30.980  -1.895  1.00  0.67           H  
ATOM   2564  HD1 TYR A 157      18.154 -33.021   0.944  1.00  0.67           H  
ATOM   2565  HD2 TYR A 157      20.335 -32.922  -2.756  1.00  0.67           H  
ATOM   2566  HE1 TYR A 157      18.182 -35.478   0.865  1.00  0.67           H  
ATOM   2567  HE2 TYR A 157      20.349 -35.370  -2.822  1.00  0.67           H  
ATOM   2568  HH  TYR A 157      18.799 -37.312  -0.283  1.00  0.67           H  
ATOM   2569  N   PRO A 158      22.032 -28.775  -0.368  1.00  0.66           N  
ATOM   2570  CA  PRO A 158      22.384 -27.367  -0.464  1.00  0.66           C  
ATOM   2571  C   PRO A 158      22.118 -26.790  -1.841  1.00  0.66           C  
ATOM   2572  O   PRO A 158      22.058 -25.558  -1.996  1.00  0.66           O  
ATOM   2573  CB  PRO A 158      23.881 -27.350  -0.132  1.00  0.66           C  
ATOM   2574  CG  PRO A 158      24.361 -28.734  -0.453  1.00  0.66           C  
ATOM   2575  CD  PRO A 158      23.202 -29.633  -0.098  1.00  0.66           C  
ATOM   2576  HA  PRO A 158      21.812 -26.817   0.300  1.00  0.66           H  
ATOM   2577 1HB  PRO A 158      24.384 -26.574  -0.729  1.00  0.66           H  
ATOM   2578 2HB  PRO A 158      24.023 -27.089   0.927  1.00  0.66           H  
ATOM   2579 1HG  PRO A 158      24.648 -28.809  -1.512  1.00  0.66           H  
ATOM   2580 2HG  PRO A 158      25.256 -28.967   0.136  1.00  0.66           H  
ATOM   2581 1HD  PRO A 158      23.253 -30.507  -0.737  1.00  0.66           H  
ATOM   2582 2HD  PRO A 158      23.238 -29.883   0.971  1.00  0.66           H  
ATOM   2583  N   ASN A 159      21.976 -27.660  -2.851  1.00  0.65           N  
ATOM   2584  CA  ASN A 159      21.711 -27.140  -4.170  1.00  0.65           C  
ATOM   2585  C   ASN A 159      20.467 -27.751  -4.799  1.00  0.65           C  
ATOM   2586  O   ASN A 159      20.402 -27.920  -6.020  1.00  0.65           O  
ATOM   2587  CB  ASN A 159      22.912 -27.364  -5.073  1.00  0.65           C  
ATOM   2588  CG  ASN A 159      24.134 -26.602  -4.620  1.00  0.65           C  
ATOM   2589  OD1 ASN A 159      24.249 -25.393  -4.837  1.00  0.65           O  
ATOM   2590  ND2 ASN A 159      25.056 -27.297  -4.001  1.00  0.65           N  
ATOM   2591  H   ASN A 159      22.033 -28.656  -2.696  1.00  0.65           H  
ATOM   2592  HA  ASN A 159      21.533 -26.088  -4.081  1.00  0.65           H  
ATOM   2593 1HB  ASN A 159      23.149 -28.427  -5.101  1.00  0.65           H  
ATOM   2594 2HB  ASN A 159      22.665 -27.055  -6.091  1.00  0.65           H  
ATOM   2595 1HD2 ASN A 159      25.890 -26.851  -3.679  1.00  0.65           H  
ATOM   2596 2HD2 ASN A 159      24.928 -28.280  -3.857  1.00  0.65           H  
ATOM   2597  N   MET A 160      19.425 -27.929  -3.988  1.00  0.64           N  
ATOM   2598  CA  MET A 160      18.134 -28.372  -4.508  1.00  0.64           C  
ATOM   2599  C   MET A 160      17.038 -27.367  -4.233  1.00  0.64           C  
ATOM   2600  O   MET A 160      17.082 -26.639  -3.241  1.00  0.64           O  
ATOM   2601  CB  MET A 160      17.730 -29.733  -3.977  1.00  0.64           C  
ATOM   2602  CG  MET A 160      18.601 -30.855  -4.453  1.00  0.64           C  
ATOM   2603  SD  MET A 160      18.380 -31.154  -6.170  1.00  0.64           S  
ATOM   2604  CE  MET A 160      19.927 -31.932  -6.564  1.00  0.64           C  
ATOM   2605  H   MET A 160      19.547 -27.818  -2.978  1.00  0.64           H  
ATOM   2606  HA  MET A 160      18.214 -28.461  -5.588  1.00  0.64           H  
ATOM   2607 1HB  MET A 160      17.757 -29.703  -2.899  1.00  0.64           H  
ATOM   2608 2HB  MET A 160      16.706 -29.943  -4.276  1.00  0.64           H  
ATOM   2609 1HG  MET A 160      19.648 -30.632  -4.268  1.00  0.64           H  
ATOM   2610 2HG  MET A 160      18.333 -31.765  -3.921  1.00  0.64           H  
ATOM   2611 1HE  MET A 160      19.952 -32.181  -7.624  1.00  0.64           H  
ATOM   2612 2HE  MET A 160      20.745 -31.245  -6.337  1.00  0.64           H  
ATOM   2613 3HE  MET A 160      20.038 -32.842  -5.972  1.00  0.64           H  
ATOM   2614  N   VAL A 161      16.060 -27.346  -5.123  1.00  0.64           N  
ATOM   2615  CA  VAL A 161      14.902 -26.486  -4.992  1.00  0.64           C  
ATOM   2616  C   VAL A 161      13.649 -27.340  -4.923  1.00  0.64           C  
ATOM   2617  O   VAL A 161      13.478 -28.261  -5.729  1.00  0.64           O  
ATOM   2618  CB  VAL A 161      14.771 -25.611  -6.235  1.00  0.64           C  
ATOM   2619  CG1 VAL A 161      13.602 -24.649  -6.117  1.00  0.64           C  
ATOM   2620  CG2 VAL A 161      16.052 -24.954  -6.523  1.00  0.64           C  
ATOM   2621  H   VAL A 161      16.148 -27.943  -5.943  1.00  0.64           H  
ATOM   2622  HA  VAL A 161      14.995 -25.879  -4.094  1.00  0.64           H  
ATOM   2623  HB  VAL A 161      14.535 -26.238  -7.029  1.00  0.64           H  
ATOM   2624 1HG1 VAL A 161      13.519 -24.090  -7.046  1.00  0.64           H  
ATOM   2625 2HG1 VAL A 161      12.683 -25.193  -5.941  1.00  0.64           H  
ATOM   2626 3HG1 VAL A 161      13.769 -23.964  -5.293  1.00  0.64           H  
ATOM   2627 1HG2 VAL A 161      15.944 -24.403  -7.434  1.00  0.64           H  
ATOM   2628 2HG2 VAL A 161      16.315 -24.295  -5.710  1.00  0.64           H  
ATOM   2629 3HG2 VAL A 161      16.822 -25.714  -6.650  1.00  0.64           H  
ATOM   2630  N   LEU A 162      12.774 -27.062  -3.967  1.00  0.64           N  
ATOM   2631  CA  LEU A 162      11.522 -27.811  -3.926  1.00  0.64           C  
ATOM   2632  C   LEU A 162      10.503 -27.008  -4.695  1.00  0.64           C  
ATOM   2633  O   LEU A 162      10.270 -25.837  -4.394  1.00  0.64           O  
ATOM   2634  CB  LEU A 162      11.025 -28.061  -2.504  1.00  0.64           C  
ATOM   2635  CG  LEU A 162      11.937 -28.847  -1.608  1.00  0.64           C  
ATOM   2636  CD1 LEU A 162      11.324 -28.922  -0.277  1.00  0.64           C  
ATOM   2637  CD2 LEU A 162      12.149 -30.171  -2.184  1.00  0.64           C  
ATOM   2638  H   LEU A 162      12.967 -26.295  -3.323  1.00  0.64           H  
ATOM   2639  HA  LEU A 162      11.652 -28.772  -4.428  1.00  0.64           H  
ATOM   2640 1HB  LEU A 162      10.821 -27.131  -2.031  1.00  0.64           H  
ATOM   2641 2HB  LEU A 162      10.088 -28.608  -2.569  1.00  0.64           H  
ATOM   2642  HG  LEU A 162      12.891 -28.354  -1.516  1.00  0.64           H  
ATOM   2643 1HD1 LEU A 162      11.974 -29.481   0.403  1.00  0.64           H  
ATOM   2644 2HD1 LEU A 162      11.191 -27.913   0.084  1.00  0.64           H  
ATOM   2645 3HD1 LEU A 162      10.361 -29.415  -0.347  1.00  0.64           H  
ATOM   2646 1HD2 LEU A 162      12.786 -30.755  -1.548  1.00  0.64           H  
ATOM   2647 2HD2 LEU A 162      11.200 -30.683  -2.300  1.00  0.64           H  
ATOM   2648 3HD2 LEU A 162      12.619 -30.032  -3.143  1.00  0.64           H  
ATOM   2649  N   CYS A 163       9.933 -27.599  -5.721  1.00  0.64           N  
ATOM   2650  CA  CYS A 163       9.011 -26.862  -6.546  1.00  0.64           C  
ATOM   2651  C   CYS A 163       7.624 -27.465  -6.436  1.00  0.64           C  
ATOM   2652  O   CYS A 163       7.446 -28.694  -6.500  1.00  0.64           O  
ATOM   2653  CB  CYS A 163       9.476 -26.935  -7.980  1.00  0.64           C  
ATOM   2654  SG  CYS A 163      11.155 -26.319  -8.262  1.00  0.64           S  
ATOM   2655  H   CYS A 163      10.144 -28.562  -5.965  1.00  0.64           H  
ATOM   2656  HA  CYS A 163       8.973 -25.824  -6.225  1.00  0.64           H  
ATOM   2657 1HB  CYS A 163       9.435 -27.939  -8.297  1.00  0.64           H  
ATOM   2658 2HB  CYS A 163       8.798 -26.361  -8.579  1.00  0.64           H  
ATOM   2659  HG  CYS A 163      11.204 -26.560  -9.577  1.00  0.64           H  
ATOM   2660  N   GLY A 164       6.630 -26.613  -6.331  1.00  0.66           N  
ATOM   2661  CA  GLY A 164       5.298 -27.150  -6.212  1.00  0.66           C  
ATOM   2662  C   GLY A 164       4.256 -26.080  -6.111  1.00  0.66           C  
ATOM   2663  O   GLY A 164       4.507 -24.934  -6.484  1.00  0.66           O  
ATOM   2664  H   GLY A 164       6.810 -25.605  -6.288  1.00  0.66           H  
ATOM   2665 1HA  GLY A 164       5.095 -27.768  -7.080  1.00  0.66           H  
ATOM   2666 2HA  GLY A 164       5.259 -27.787  -5.336  1.00  0.66           H  
ATOM   2667  N   GLU A 165       3.079 -26.448  -5.626  1.00  0.68           N  
ATOM   2668  CA  GLU A 165       2.000 -25.482  -5.594  1.00  0.68           C  
ATOM   2669  C   GLU A 165       1.522 -25.275  -4.162  1.00  0.68           C  
ATOM   2670  O   GLU A 165       1.436 -26.225  -3.378  1.00  0.68           O  
ATOM   2671  CB  GLU A 165       0.835 -26.009  -6.447  1.00  0.68           C  
ATOM   2672  CG  GLU A 165       1.184 -26.337  -7.947  1.00  0.68           C  
ATOM   2673  CD  GLU A 165       1.184 -25.223  -8.929  1.00  0.68           C  
ATOM   2674  OE1 GLU A 165       0.482 -24.281  -8.725  1.00  0.68           O  
ATOM   2675  OE2 GLU A 165       1.899 -25.320  -9.909  1.00  0.68           O  
ATOM   2676  H   GLU A 165       2.969 -27.404  -5.286  1.00  0.68           H  
ATOM   2677  HA  GLU A 165       2.353 -24.542  -5.989  1.00  0.68           H  
ATOM   2678 1HB  GLU A 165       0.413 -26.898  -5.986  1.00  0.68           H  
ATOM   2679 2HB  GLU A 165       0.041 -25.254  -6.462  1.00  0.68           H  
ATOM   2680 1HG  GLU A 165       2.164 -26.801  -7.981  1.00  0.68           H  
ATOM   2681 2HG  GLU A 165       0.462 -27.072  -8.287  1.00  0.68           H  
ATOM   2682  N   MET A 166       1.160 -24.037  -3.833  1.00  0.70           N  
ATOM   2683  CA  MET A 166       0.611 -23.756  -2.513  1.00  0.70           C  
ATOM   2684  C   MET A 166      -0.899 -23.635  -2.640  1.00  0.70           C  
ATOM   2685  O   MET A 166      -1.394 -23.090  -3.628  1.00  0.70           O  
ATOM   2686  CB  MET A 166       1.257 -22.496  -1.940  1.00  0.70           C  
ATOM   2687  CG  MET A 166       0.940 -21.239  -2.713  1.00  0.70           C  
ATOM   2688  SD  MET A 166       1.778 -19.800  -2.089  1.00  0.70           S  
ATOM   2689  CE  MET A 166       0.972 -19.583  -0.524  1.00  0.70           C  
ATOM   2690  H   MET A 166       1.299 -23.290  -4.516  1.00  0.70           H  
ATOM   2691  HA  MET A 166       0.824 -24.586  -1.852  1.00  0.70           H  
ATOM   2692 1HB  MET A 166       0.923 -22.361  -0.912  1.00  0.70           H  
ATOM   2693 2HB  MET A 166       2.342 -22.618  -1.921  1.00  0.70           H  
ATOM   2694 1HG  MET A 166       1.238 -21.377  -3.740  1.00  0.70           H  
ATOM   2695 2HG  MET A 166      -0.134 -21.051  -2.691  1.00  0.70           H  
ATOM   2696 1HE  MET A 166       1.377 -18.705  -0.025  1.00  0.70           H  
ATOM   2697 2HE  MET A 166      -0.091 -19.460  -0.686  1.00  0.70           H  
ATOM   2698 3HE  MET A 166       1.146 -20.458   0.086  1.00  0.70           H  
ATOM   2699  N   ALA A 167      -1.638 -24.122  -1.644  1.00  0.72           N  
ATOM   2700  CA  ALA A 167      -3.098 -24.104  -1.757  1.00  0.72           C  
ATOM   2701  C   ALA A 167      -3.824 -24.133  -0.423  1.00  0.72           C  
ATOM   2702  O   ALA A 167      -3.281 -24.567   0.584  1.00  0.72           O  
ATOM   2703  CB  ALA A 167      -3.548 -25.301  -2.572  1.00  0.72           C  
ATOM   2704  H   ALA A 167      -1.172 -24.551  -0.844  1.00  0.72           H  
ATOM   2705  HA  ALA A 167      -3.376 -23.191  -2.270  1.00  0.72           H  
ATOM   2706 1HB  ALA A 167      -4.625 -25.270  -2.697  1.00  0.72           H  
ATOM   2707 2HB  ALA A 167      -3.073 -25.276  -3.548  1.00  0.72           H  
ATOM   2708 3HB  ALA A 167      -3.268 -26.213  -2.060  1.00  0.72           H  
ATOM   2709  N   GLY A 168      -5.085 -23.717  -0.434  1.00  0.74           N  
ATOM   2710  CA  GLY A 168      -5.914 -23.789   0.762  1.00  0.74           C  
ATOM   2711  C   GLY A 168      -6.728 -22.527   0.974  1.00  0.74           C  
ATOM   2712  O   GLY A 168      -6.452 -21.504   0.354  1.00  0.74           O  
ATOM   2713  H   GLY A 168      -5.477 -23.358  -1.293  1.00  0.74           H  
ATOM   2714 1HA  GLY A 168      -6.584 -24.642   0.664  1.00  0.74           H  
ATOM   2715 2HA  GLY A 168      -5.272 -23.960   1.625  1.00  0.74           H  
ATOM   2716  N   PRO A 169      -7.685 -22.558   1.911  1.00  0.76           N  
ATOM   2717  CA  PRO A 169      -8.617 -21.497   2.251  1.00  0.76           C  
ATOM   2718  C   PRO A 169      -7.969 -20.227   2.786  1.00  0.76           C  
ATOM   2719  O   PRO A 169      -8.595 -19.169   2.736  1.00  0.76           O  
ATOM   2720  CB  PRO A 169      -9.495 -22.148   3.323  1.00  0.76           C  
ATOM   2721  CG  PRO A 169      -8.657 -23.248   3.890  1.00  0.76           C  
ATOM   2722  CD  PRO A 169      -7.858 -23.775   2.731  1.00  0.76           C  
ATOM   2723  HA  PRO A 169      -9.220 -21.264   1.359  1.00  0.76           H  
ATOM   2724 1HB  PRO A 169      -9.763 -21.397   4.083  1.00  0.76           H  
ATOM   2725 2HB  PRO A 169     -10.434 -22.506   2.875  1.00  0.76           H  
ATOM   2726 1HG  PRO A 169      -8.015 -22.849   4.687  1.00  0.76           H  
ATOM   2727 2HG  PRO A 169      -9.298 -24.004   4.345  1.00  0.76           H  
ATOM   2728 1HD  PRO A 169      -6.909 -24.160   3.116  1.00  0.76           H  
ATOM   2729 2HD  PRO A 169      -8.431 -24.545   2.184  1.00  0.76           H  
ATOM   2730  N   GLU A 170      -6.720 -20.302   3.262  1.00  0.79           N  
ATOM   2731  CA  GLU A 170      -6.088 -19.095   3.783  1.00  0.79           C  
ATOM   2732  C   GLU A 170      -4.823 -18.763   2.986  1.00  0.79           C  
ATOM   2733  O   GLU A 170      -3.789 -18.441   3.573  1.00  0.79           O  
ATOM   2734  CB  GLU A 170      -5.665 -19.335   5.239  1.00  0.79           C  
ATOM   2735  CG  GLU A 170      -6.785 -19.702   6.256  1.00  0.79           C  
ATOM   2736  CD  GLU A 170      -7.675 -18.566   6.675  1.00  0.79           C  
ATOM   2737  OE1 GLU A 170      -7.226 -17.471   6.595  1.00  0.79           O  
ATOM   2738  OE2 GLU A 170      -8.744 -18.807   7.196  1.00  0.79           O  
ATOM   2739  H   GLU A 170      -6.206 -21.185   3.307  1.00  0.79           H  
ATOM   2740  HA  GLU A 170      -6.782 -18.260   3.713  1.00  0.79           H  
ATOM   2741 1HB  GLU A 170      -4.915 -20.118   5.260  1.00  0.79           H  
ATOM   2742 2HB  GLU A 170      -5.183 -18.429   5.612  1.00  0.79           H  
ATOM   2743 1HG  GLU A 170      -7.405 -20.479   5.812  1.00  0.79           H  
ATOM   2744 2HG  GLU A 170      -6.317 -20.126   7.133  1.00  0.79           H  
ATOM   2745  N   SER A 171      -4.938 -18.785   1.652  1.00  0.82           N  
ATOM   2746  CA  SER A 171      -3.833 -18.481   0.742  1.00  0.82           C  
ATOM   2747  C   SER A 171      -4.024 -17.161  -0.009  1.00  0.82           C  
ATOM   2748  O   SER A 171      -5.148 -16.796  -0.344  1.00  0.82           O  
ATOM   2749  CB  SER A 171      -3.687 -19.581  -0.287  1.00  0.82           C  
ATOM   2750  OG  SER A 171      -2.745 -19.235  -1.305  1.00  0.82           O  
ATOM   2751  H   SER A 171      -5.833 -19.067   1.265  1.00  0.82           H  
ATOM   2752  HA  SER A 171      -2.941 -18.450   1.348  1.00  0.82           H  
ATOM   2753 1HB  SER A 171      -3.380 -20.507   0.198  1.00  0.82           H  
ATOM   2754 2HB  SER A 171      -4.650 -19.757  -0.716  1.00  0.82           H  
ATOM   2755  HG  SER A 171      -2.816 -19.931  -1.970  1.00  0.82           H  
ATOM   2756  N   PRO A 172      -2.938 -16.416  -0.279  1.00  0.88           N  
ATOM   2757  CA  PRO A 172      -2.904 -15.215  -1.087  1.00  0.88           C  
ATOM   2758  C   PRO A 172      -3.022 -15.398  -2.597  1.00  0.88           C  
ATOM   2759  O   PRO A 172      -3.191 -14.411  -3.318  1.00  0.88           O  
ATOM   2760  CB  PRO A 172      -1.566 -14.622  -0.716  1.00  0.88           C  
ATOM   2761  CG  PRO A 172      -0.709 -15.766  -0.324  1.00  0.88           C  
ATOM   2762  CD  PRO A 172      -1.628 -16.748   0.332  1.00  0.88           C  
ATOM   2763  HA  PRO A 172      -3.698 -14.568  -0.740  1.00  0.88           H  
ATOM   2764 1HB  PRO A 172      -1.166 -14.119  -1.557  1.00  0.88           H  
ATOM   2765 2HB  PRO A 172      -1.718 -13.883   0.040  1.00  0.88           H  
ATOM   2766 1HG  PRO A 172      -0.204 -16.176  -1.182  1.00  0.88           H  
ATOM   2767 2HG  PRO A 172       0.068 -15.396   0.337  1.00  0.88           H  
ATOM   2768 1HD  PRO A 172      -1.303 -17.739   0.062  1.00  0.88           H  
ATOM   2769 2HD  PRO A 172      -1.637 -16.598   1.417  1.00  0.88           H  
ATOM   2770  N   TYR A 173      -2.913 -16.630  -3.102  1.00  0.96           N  
ATOM   2771  CA  TYR A 173      -2.936 -16.779  -4.560  1.00  0.96           C  
ATOM   2772  C   TYR A 173      -3.968 -17.778  -5.070  1.00  0.96           C  
ATOM   2773  O   TYR A 173      -3.631 -18.696  -5.819  1.00  0.96           O  
ATOM   2774  CB  TYR A 173      -1.603 -17.297  -5.064  1.00  0.96           C  
ATOM   2775  CG  TYR A 173      -0.337 -16.531  -4.817  1.00  0.96           C  
ATOM   2776  CD1 TYR A 173       0.434 -16.861  -3.742  1.00  0.96           C  
ATOM   2777  CD2 TYR A 173       0.102 -15.576  -5.716  1.00  0.96           C  
ATOM   2778  CE1 TYR A 173       1.633 -16.231  -3.522  1.00  0.96           C  
ATOM   2779  CE2 TYR A 173       1.317 -14.942  -5.504  1.00  0.96           C  
ATOM   2780  CZ  TYR A 173       2.071 -15.269  -4.410  1.00  0.96           C  
ATOM   2781  OH  TYR A 173       3.261 -14.655  -4.184  1.00  0.96           O  
ATOM   2782  H   TYR A 173      -2.817 -17.450  -2.498  1.00  0.96           H  
ATOM   2783  HA  TYR A 173      -3.157 -15.815  -5.013  1.00  0.96           H  
ATOM   2784 1HB  TYR A 173      -1.468 -18.281  -4.623  1.00  0.96           H  
ATOM   2785 2HB  TYR A 173      -1.693 -17.420  -6.138  1.00  0.96           H  
ATOM   2786  HD1 TYR A 173       0.085 -17.630  -3.056  1.00  0.96           H  
ATOM   2787  HD2 TYR A 173      -0.500 -15.330  -6.590  1.00  0.96           H  
ATOM   2788  HE1 TYR A 173       2.237 -16.499  -2.654  1.00  0.96           H  
ATOM   2789  HE2 TYR A 173       1.677 -14.187  -6.208  1.00  0.96           H  
ATOM   2790  HH  TYR A 173       3.385 -13.905  -4.801  1.00  0.96           H  
ATOM   2791  N   LEU A 174      -5.218 -17.581  -4.698  1.00  1.04           N  
ATOM   2792  CA  LEU A 174      -6.325 -18.409  -5.172  1.00  1.04           C  
ATOM   2793  C   LEU A 174      -7.643 -17.776  -4.779  1.00  1.04           C  
ATOM   2794  O   LEU A 174      -7.661 -16.810  -4.020  1.00  1.04           O  
ATOM   2795  CB  LEU A 174      -6.206 -19.854  -4.687  1.00  1.04           C  
ATOM   2796  CG  LEU A 174      -6.082 -20.060  -3.224  1.00  1.04           C  
ATOM   2797  CD1 LEU A 174      -7.450 -20.019  -2.565  1.00  1.04           C  
ATOM   2798  CD2 LEU A 174      -5.393 -21.388  -3.014  1.00  1.04           C  
ATOM   2799  H   LEU A 174      -5.412 -16.817  -4.065  1.00  1.04           H  
ATOM   2800  HA  LEU A 174      -6.284 -18.438  -6.261  1.00  1.04           H  
ATOM   2801 1HB  LEU A 174      -7.090 -20.398  -5.013  1.00  1.04           H  
ATOM   2802 2HB  LEU A 174      -5.343 -20.323  -5.161  1.00  1.04           H  
ATOM   2803  HG  LEU A 174      -5.484 -19.262  -2.791  1.00  1.04           H  
ATOM   2804 1HD1 LEU A 174      -7.350 -20.171  -1.497  1.00  1.04           H  
ATOM   2805 2HD1 LEU A 174      -7.913 -19.052  -2.740  1.00  1.04           H  
ATOM   2806 3HD1 LEU A 174      -8.066 -20.790  -2.980  1.00  1.04           H  
ATOM   2807 1HD2 LEU A 174      -5.282 -21.551  -1.964  1.00  1.04           H  
ATOM   2808 2HD2 LEU A 174      -5.985 -22.190  -3.452  1.00  1.04           H  
ATOM   2809 3HD2 LEU A 174      -4.411 -21.362  -3.491  1.00  1.04           H  
ATOM   2810  N   VAL A 175      -8.749 -18.309  -5.290  1.00  1.12           N  
ATOM   2811  CA  VAL A 175     -10.050 -17.797  -4.874  1.00  1.12           C  
ATOM   2812  C   VAL A 175     -10.812 -18.751  -3.942  1.00  1.12           C  
ATOM   2813  O   VAL A 175     -11.259 -18.331  -2.878  1.00  1.12           O  
ATOM   2814  CB  VAL A 175     -10.896 -17.449  -6.108  1.00  1.12           C  
ATOM   2815  CG1 VAL A 175     -12.283 -16.986  -5.708  1.00  1.12           C  
ATOM   2816  CG2 VAL A 175     -10.195 -16.349  -6.873  1.00  1.12           C  
ATOM   2817  H   VAL A 175      -8.682 -19.079  -5.940  1.00  1.12           H  
ATOM   2818  HA  VAL A 175      -9.889 -16.868  -4.328  1.00  1.12           H  
ATOM   2819  HB  VAL A 175     -11.008 -18.326  -6.723  1.00  1.12           H  
ATOM   2820 1HG1 VAL A 175     -12.857 -16.743  -6.606  1.00  1.12           H  
ATOM   2821 2HG1 VAL A 175     -12.790 -17.767  -5.154  1.00  1.12           H  
ATOM   2822 3HG1 VAL A 175     -12.199 -16.095  -5.083  1.00  1.12           H  
ATOM   2823 1HG2 VAL A 175     -10.776 -16.086  -7.745  1.00  1.12           H  
ATOM   2824 2HG2 VAL A 175     -10.100 -15.468  -6.232  1.00  1.12           H  
ATOM   2825 3HG2 VAL A 175      -9.208 -16.682  -7.182  1.00  1.12           H  
ATOM   2826  N   GLU A 176     -10.975 -20.025  -4.326  1.00  1.19           N  
ATOM   2827  CA  GLU A 176     -11.773 -20.928  -3.485  1.00  1.19           C  
ATOM   2828  C   GLU A 176     -10.977 -21.990  -2.705  1.00  1.19           C  
ATOM   2829  O   GLU A 176     -11.248 -22.231  -1.529  1.00  1.19           O  
ATOM   2830  CB  GLU A 176     -12.823 -21.621  -4.356  1.00  1.19           C  
ATOM   2831  CG  GLU A 176     -13.826 -20.654  -4.960  1.00  1.19           C  
ATOM   2832  CD  GLU A 176     -14.908 -21.292  -5.786  1.00  1.19           C  
ATOM   2833  OE1 GLU A 176     -14.866 -22.473  -6.023  1.00  1.19           O  
ATOM   2834  OE2 GLU A 176     -15.803 -20.571  -6.173  1.00  1.19           O  
ATOM   2835  H   GLU A 176     -10.584 -20.349  -5.195  1.00  1.19           H  
ATOM   2836  HA  GLU A 176     -12.301 -20.322  -2.750  1.00  1.19           H  
ATOM   2837 1HB  GLU A 176     -12.330 -22.155  -5.170  1.00  1.19           H  
ATOM   2838 2HB  GLU A 176     -13.367 -22.355  -3.761  1.00  1.19           H  
ATOM   2839 1HG  GLU A 176     -14.282 -20.071  -4.161  1.00  1.19           H  
ATOM   2840 2HG  GLU A 176     -13.278 -19.971  -5.601  1.00  1.19           H  
ATOM   2841  N   GLY A 177      -9.992 -22.601  -3.351  1.00  1.23           N  
ATOM   2842  CA  GLY A 177      -9.199 -23.663  -2.741  1.00  1.23           C  
ATOM   2843  C   GLY A 177      -9.776 -25.013  -3.190  1.00  1.23           C  
ATOM   2844  O   GLY A 177     -10.997 -25.158  -3.252  1.00  1.23           O  
ATOM   2845  H   GLY A 177      -9.807 -22.347  -4.310  1.00  1.23           H  
ATOM   2846 1HA  GLY A 177      -8.164 -23.533  -3.040  1.00  1.23           H  
ATOM   2847 2HA  GLY A 177      -9.237 -23.581  -1.655  1.00  1.23           H  
ATOM   2848  N   PRO A 178      -8.949 -25.998  -3.548  1.00  1.25           N  
ATOM   2849  CA  PRO A 178      -9.370 -27.298  -4.020  1.00  1.25           C  
ATOM   2850  C   PRO A 178      -9.834 -28.200  -2.882  1.00  1.25           C  
ATOM   2851  O   PRO A 178      -9.321 -28.083  -1.767  1.00  1.25           O  
ATOM   2852  CB  PRO A 178      -8.083 -27.841  -4.633  1.00  1.25           C  
ATOM   2853  CG  PRO A 178      -6.991 -27.222  -3.772  1.00  1.25           C  
ATOM   2854  CD  PRO A 178      -7.504 -25.847  -3.393  1.00  1.25           C  
ATOM   2855  HA  PRO A 178     -10.135 -27.151  -4.796  1.00  1.25           H  
ATOM   2856 1HB  PRO A 178      -8.077 -28.929  -4.580  1.00  1.25           H  
ATOM   2857 2HB  PRO A 178      -8.037 -27.598  -5.686  1.00  1.25           H  
ATOM   2858 1HG  PRO A 178      -6.790 -27.862  -2.899  1.00  1.25           H  
ATOM   2859 2HG  PRO A 178      -6.067 -27.153  -4.336  1.00  1.25           H  
ATOM   2860 1HD  PRO A 178      -7.242 -25.626  -2.345  1.00  1.25           H  
ATOM   2861 2HD  PRO A 178      -7.112 -25.106  -4.087  1.00  1.25           H  
ATOM   2862  N   PRO A 179     -10.717 -29.166  -3.134  1.00  1.26           N  
ATOM   2863  CA  PRO A 179     -10.960 -30.291  -2.266  1.00  1.26           C  
ATOM   2864  C   PRO A 179      -9.582 -30.883  -2.210  1.00  1.26           C  
ATOM   2865  O   PRO A 179      -8.844 -30.669  -3.159  1.00  1.26           O  
ATOM   2866  CB  PRO A 179     -11.976 -31.120  -3.045  1.00  1.26           C  
ATOM   2867  CG  PRO A 179     -12.659 -30.105  -3.925  1.00  1.26           C  
ATOM   2868  CD  PRO A 179     -11.580 -29.097  -4.288  1.00  1.26           C  
ATOM   2869  HA  PRO A 179     -11.315 -29.958  -1.285  1.00  1.26           H  
ATOM   2870 1HB  PRO A 179     -11.476 -31.900  -3.613  1.00  1.26           H  
ATOM   2871 2HB  PRO A 179     -12.666 -31.620  -2.351  1.00  1.26           H  
ATOM   2872 1HG  PRO A 179     -13.032 -30.608  -4.801  1.00  1.26           H  
ATOM   2873 2HG  PRO A 179     -13.524 -29.658  -3.418  1.00  1.26           H  
ATOM   2874 1HD  PRO A 179     -11.034 -29.404  -5.187  1.00  1.26           H  
ATOM   2875 2HD  PRO A 179     -12.046 -28.105  -4.384  1.00  1.26           H  
ATOM   2876  N   TYR A 180      -9.240 -31.609  -1.146  1.00  1.26           N  
ATOM   2877  CA  TYR A 180      -7.872 -32.116  -0.910  1.00  1.26           C  
ATOM   2878  C   TYR A 180      -7.264 -31.225   0.181  1.00  1.26           C  
ATOM   2879  O   TYR A 180      -6.622 -31.733   1.102  1.00  1.26           O  
ATOM   2880  CB  TYR A 180      -6.988 -32.135  -2.191  1.00  1.26           C  
ATOM   2881  CG  TYR A 180      -5.636 -32.791  -2.115  1.00  1.26           C  
ATOM   2882  CD1 TYR A 180      -5.545 -34.161  -1.961  1.00  1.26           C  
ATOM   2883  CD2 TYR A 180      -4.485 -32.039  -2.303  1.00  1.26           C  
ATOM   2884  CE1 TYR A 180      -4.312 -34.779  -1.967  1.00  1.26           C  
ATOM   2885  CE2 TYR A 180      -3.258 -32.665  -2.321  1.00  1.26           C  
ATOM   2886  CZ  TYR A 180      -3.169 -34.025  -2.148  1.00  1.26           C  
ATOM   2887  OH  TYR A 180      -1.949 -34.649  -2.171  1.00  1.26           O  
ATOM   2888  H   TYR A 180      -9.932 -31.769  -0.430  1.00  1.26           H  
ATOM   2889  HA  TYR A 180      -7.929 -33.131  -0.518  1.00  1.26           H  
ATOM   2890 1HB  TYR A 180      -7.522 -32.613  -3.012  1.00  1.26           H  
ATOM   2891 2HB  TYR A 180      -6.754 -31.107  -2.471  1.00  1.26           H  
ATOM   2892  HD1 TYR A 180      -6.448 -34.754  -1.838  1.00  1.26           H  
ATOM   2893  HD2 TYR A 180      -4.550 -30.961  -2.454  1.00  1.26           H  
ATOM   2894  HE1 TYR A 180      -4.242 -35.861  -1.843  1.00  1.26           H  
ATOM   2895  HE2 TYR A 180      -2.360 -32.086  -2.482  1.00  1.26           H  
ATOM   2896  HH  TYR A 180      -2.058 -35.583  -1.963  1.00  1.26           H  
ATOM   2897  N   VAL A 181      -7.467 -29.898   0.093  1.00  1.25           N  
ATOM   2898  CA  VAL A 181      -6.968 -29.020   1.147  1.00  1.25           C  
ATOM   2899  C   VAL A 181      -8.118 -28.348   1.899  1.00  1.25           C  
ATOM   2900  O   VAL A 181      -8.869 -27.562   1.326  1.00  1.25           O  
ATOM   2901  CB  VAL A 181      -6.067 -27.927   0.580  1.00  1.25           C  
ATOM   2902  CG1 VAL A 181      -5.608 -27.075   1.723  1.00  1.25           C  
ATOM   2903  CG2 VAL A 181      -4.914 -28.541  -0.148  1.00  1.25           C  
ATOM   2904  H   VAL A 181      -8.007 -29.488  -0.673  1.00  1.25           H  
ATOM   2905  HA  VAL A 181      -6.391 -29.612   1.855  1.00  1.25           H  
ATOM   2906  HB  VAL A 181      -6.630 -27.298  -0.113  1.00  1.25           H  
ATOM   2907 1HG1 VAL A 181      -4.952 -26.306   1.365  1.00  1.25           H  
ATOM   2908 2HG1 VAL A 181      -6.463 -26.629   2.225  1.00  1.25           H  
ATOM   2909 3HG1 VAL A 181      -5.088 -27.696   2.413  1.00  1.25           H  
ATOM   2910 1HG2 VAL A 181      -4.285 -27.745  -0.531  1.00  1.25           H  
ATOM   2911 2HG2 VAL A 181      -4.350 -29.161   0.540  1.00  1.25           H  
ATOM   2912 3HG2 VAL A 181      -5.279 -29.149  -0.973  1.00  1.25           H  
ATOM   2913  N   LYS A 182      -8.240 -28.629   3.195  1.00  1.22           N  
ATOM   2914  CA  LYS A 182      -9.358 -28.086   3.965  1.00  1.22           C  
ATOM   2915  C   LYS A 182      -9.000 -26.961   4.930  1.00  1.22           C  
ATOM   2916  O   LYS A 182      -9.875 -26.183   5.312  1.00  1.22           O  
ATOM   2917  CB  LYS A 182     -10.050 -29.203   4.738  1.00  1.22           C  
ATOM   2918  CG  LYS A 182     -10.713 -30.250   3.852  1.00  1.22           C  
ATOM   2919  CD  LYS A 182     -11.429 -31.305   4.680  1.00  1.22           C  
ATOM   2920  CE  LYS A 182     -12.114 -32.337   3.795  1.00  1.22           C  
ATOM   2921  NZ  LYS A 182     -12.793 -33.391   4.596  1.00  1.22           N  
ATOM   2922  H   LYS A 182      -7.586 -29.265   3.628  1.00  1.22           H  
ATOM   2923  HA  LYS A 182     -10.082 -27.677   3.258  1.00  1.22           H  
ATOM   2924 1HB  LYS A 182      -9.323 -29.705   5.377  1.00  1.22           H  
ATOM   2925 2HB  LYS A 182     -10.813 -28.774   5.387  1.00  1.22           H  
ATOM   2926 1HG  LYS A 182     -11.432 -29.762   3.192  1.00  1.22           H  
ATOM   2927 2HG  LYS A 182      -9.955 -30.736   3.236  1.00  1.22           H  
ATOM   2928 1HD  LYS A 182     -10.711 -31.810   5.326  1.00  1.22           H  
ATOM   2929 2HD  LYS A 182     -12.180 -30.824   5.308  1.00  1.22           H  
ATOM   2930 1HE  LYS A 182     -12.853 -31.837   3.171  1.00  1.22           H  
ATOM   2931 2HE  LYS A 182     -11.369 -32.807   3.152  1.00  1.22           H  
ATOM   2932 1HZ  LYS A 182     -13.235 -34.054   3.975  1.00  1.22           H  
ATOM   2933 2HZ  LYS A 182     -12.113 -33.869   5.171  1.00  1.22           H  
ATOM   2934 3HZ  LYS A 182     -13.494 -32.966   5.187  1.00  1.22           H  
ATOM   2935  N   GLU A 183      -7.743 -26.895   5.362  1.00  1.15           N  
ATOM   2936  CA  GLU A 183      -7.360 -25.903   6.363  1.00  1.15           C  
ATOM   2937  C   GLU A 183      -6.047 -25.194   6.045  1.00  1.15           C  
ATOM   2938  O   GLU A 183      -5.109 -25.797   5.507  1.00  1.15           O  
ATOM   2939  CB  GLU A 183      -7.241 -26.556   7.750  1.00  1.15           C  
ATOM   2940  CG  GLU A 183      -8.544 -27.161   8.307  1.00  1.15           C  
ATOM   2941  CD  GLU A 183      -8.393 -27.731   9.705  1.00  1.15           C  
ATOM   2942  OE1 GLU A 183      -7.315 -27.657  10.247  1.00  1.15           O  
ATOM   2943  OE2 GLU A 183      -9.360 -28.239  10.226  1.00  1.15           O  
ATOM   2944  H   GLU A 183      -7.057 -27.539   5.005  1.00  1.15           H  
ATOM   2945  HA  GLU A 183      -8.139 -25.143   6.407  1.00  1.15           H  
ATOM   2946 1HB  GLU A 183      -6.498 -27.351   7.709  1.00  1.15           H  
ATOM   2947 2HB  GLU A 183      -6.885 -25.816   8.467  1.00  1.15           H  
ATOM   2948 1HG  GLU A 183      -9.314 -26.388   8.318  1.00  1.15           H  
ATOM   2949 2HG  GLU A 183      -8.878 -27.955   7.644  1.00  1.15           H  
ATOM   2950  N   ASP A 184      -5.988 -23.915   6.440  1.00  1.06           N  
ATOM   2951  CA  ASP A 184      -4.799 -23.071   6.324  1.00  1.06           C  
ATOM   2952  C   ASP A 184      -4.175 -23.134   4.921  1.00  1.06           C  
ATOM   2953  O   ASP A 184      -4.883 -22.936   3.922  1.00  1.06           O  
ATOM   2954  CB  ASP A 184      -3.821 -23.453   7.444  1.00  1.06           C  
ATOM   2955  CG  ASP A 184      -2.645 -22.492   7.639  1.00  1.06           C  
ATOM   2956  OD1 ASP A 184      -2.755 -21.359   8.039  1.00  1.06           O  
ATOM   2957  OD2 ASP A 184      -1.587 -22.965   7.356  1.00  1.06           O  
ATOM   2958  H   ASP A 184      -6.816 -23.511   6.856  1.00  1.06           H  
ATOM   2959  HA  ASP A 184      -5.101 -22.046   6.506  1.00  1.06           H  
ATOM   2960 1HB  ASP A 184      -4.368 -23.512   8.385  1.00  1.06           H  
ATOM   2961 2HB  ASP A 184      -3.422 -24.452   7.244  1.00  1.06           H  
ATOM   2962  N   ILE A 185      -2.848 -23.342   4.847  1.00  0.95           N  
ATOM   2963  CA  ILE A 185      -2.168 -23.454   3.569  1.00  0.95           C  
ATOM   2964  C   ILE A 185      -1.285 -24.676   3.517  1.00  0.95           C  
ATOM   2965  O   ILE A 185      -0.488 -24.923   4.423  1.00  0.95           O  
ATOM   2966  CB  ILE A 185      -1.260 -22.266   3.276  1.00  0.95           C  
ATOM   2967  CG1 ILE A 185      -1.993 -21.024   3.278  1.00  0.95           C  
ATOM   2968  CG2 ILE A 185      -0.573 -22.432   1.904  1.00  0.95           C  
ATOM   2969  CD1 ILE A 185      -1.067 -19.928   3.150  1.00  0.95           C  
ATOM   2970  H   ILE A 185      -2.288 -23.442   5.695  1.00  0.95           H  
ATOM   2971  HA  ILE A 185      -2.914 -23.534   2.783  1.00  0.95           H  
ATOM   2972  HB  ILE A 185      -0.516 -22.196   4.058  1.00  0.95           H  
ATOM   2973 1HG1 ILE A 185      -2.705 -21.009   2.459  1.00  0.95           H  
ATOM   2974 2HG1 ILE A 185      -2.537 -20.905   4.214  1.00  0.95           H  
ATOM   2975 1HG2 ILE A 185       0.067 -21.588   1.729  1.00  0.95           H  
ATOM   2976 2HG2 ILE A 185       0.026 -23.334   1.888  1.00  0.95           H  
ATOM   2977 3HG2 ILE A 185      -1.331 -22.487   1.118  1.00  0.95           H  
ATOM   2978 1HD1 ILE A 185      -1.580 -18.994   3.153  1.00  0.95           H  
ATOM   2979 2HD1 ILE A 185      -0.367 -19.960   3.988  1.00  0.95           H  
ATOM   2980 3HD1 ILE A 185      -0.532 -20.039   2.216  1.00  0.95           H  
ATOM   2981  N   GLN A 186      -1.434 -25.447   2.473  1.00  0.85           N  
ATOM   2982  CA  GLN A 186      -0.600 -26.595   2.284  1.00  0.85           C  
ATOM   2983  C   GLN A 186       0.325 -26.314   1.108  1.00  0.85           C  
ATOM   2984  O   GLN A 186       0.032 -25.469   0.260  1.00  0.85           O  
ATOM   2985  CB  GLN A 186      -1.454 -27.826   2.054  1.00  0.85           C  
ATOM   2986  CG  GLN A 186      -2.484 -28.092   3.154  1.00  0.85           C  
ATOM   2987  CD  GLN A 186      -1.920 -28.341   4.518  1.00  0.85           C  
ATOM   2988  OE1 GLN A 186      -1.002 -29.150   4.699  1.00  0.85           O  
ATOM   2989  NE2 GLN A 186      -2.493 -27.658   5.522  1.00  0.85           N  
ATOM   2990  H   GLN A 186      -2.131 -25.204   1.779  1.00  0.85           H  
ATOM   2991  HA  GLN A 186       0.013 -26.749   3.171  1.00  0.85           H  
ATOM   2992 1HB  GLN A 186      -2.009 -27.687   1.136  1.00  0.85           H  
ATOM   2993 2HB  GLN A 186      -0.817 -28.701   1.942  1.00  0.85           H  
ATOM   2994 1HG  GLN A 186      -3.096 -27.198   3.243  1.00  0.85           H  
ATOM   2995 2HG  GLN A 186      -3.095 -28.948   2.869  1.00  0.85           H  
ATOM   2996 1HE2 GLN A 186      -2.165 -27.779   6.458  1.00  0.85           H  
ATOM   2997 2HE2 GLN A 186      -3.283 -27.015   5.352  1.00  0.85           H  
ATOM   2998  N   PHE A 187       1.418 -27.041   1.025  1.00  0.76           N  
ATOM   2999  CA  PHE A 187       2.325 -26.940  -0.115  1.00  0.76           C  
ATOM   3000  C   PHE A 187       2.655 -28.323  -0.581  1.00  0.76           C  
ATOM   3001  O   PHE A 187       3.116 -29.140   0.211  1.00  0.76           O  
ATOM   3002  CB  PHE A 187       3.588 -26.151   0.246  1.00  0.76           C  
ATOM   3003  CG  PHE A 187       4.685 -26.159  -0.813  1.00  0.76           C  
ATOM   3004  CD1 PHE A 187       4.581 -25.534  -2.036  1.00  0.76           C  
ATOM   3005  CD2 PHE A 187       5.853 -26.818  -0.525  1.00  0.76           C  
ATOM   3006  CE1 PHE A 187       5.638 -25.602  -2.942  1.00  0.76           C  
ATOM   3007  CE2 PHE A 187       6.911 -26.886  -1.420  1.00  0.76           C  
ATOM   3008  CZ  PHE A 187       6.798 -26.276  -2.634  1.00  0.76           C  
ATOM   3009  H   PHE A 187       1.626 -27.704   1.758  1.00  0.76           H  
ATOM   3010  HA  PHE A 187       1.821 -26.430  -0.928  1.00  0.76           H  
ATOM   3011 1HB  PHE A 187       3.316 -25.115   0.446  1.00  0.76           H  
ATOM   3012 2HB  PHE A 187       4.003 -26.559   1.146  1.00  0.76           H  
ATOM   3013  HD1 PHE A 187       3.671 -24.999  -2.291  1.00  0.76           H  
ATOM   3014  HD2 PHE A 187       5.916 -27.288   0.439  1.00  0.76           H  
ATOM   3015  HE1 PHE A 187       5.553 -25.119  -3.904  1.00  0.76           H  
ATOM   3016  HE2 PHE A 187       7.826 -27.421  -1.158  1.00  0.76           H  
ATOM   3017  HZ  PHE A 187       7.619 -26.317  -3.355  1.00  0.76           H  
ATOM   3018  N   PHE A 188       2.384 -28.590  -1.855  1.00  0.70           N  
ATOM   3019  CA  PHE A 188       2.600 -29.924  -2.371  1.00  0.70           C  
ATOM   3020  C   PHE A 188       3.655 -29.944  -3.433  1.00  0.70           C  
ATOM   3021  O   PHE A 188       3.640 -29.152  -4.377  1.00  0.70           O  
ATOM   3022  CB  PHE A 188       1.324 -30.485  -2.954  1.00  0.70           C  
ATOM   3023  CG  PHE A 188       0.277 -30.565  -1.971  1.00  0.70           C  
ATOM   3024  CD1 PHE A 188      -0.615 -29.528  -1.873  1.00  0.70           C  
ATOM   3025  CD2 PHE A 188       0.181 -31.635  -1.108  1.00  0.70           C  
ATOM   3026  CE1 PHE A 188      -1.599 -29.549  -0.951  1.00  0.70           C  
ATOM   3027  CE2 PHE A 188      -0.813 -31.663  -0.158  1.00  0.70           C  
ATOM   3028  CZ  PHE A 188      -1.713 -30.616  -0.080  1.00  0.70           C  
ATOM   3029  H   PHE A 188       2.019 -27.848  -2.453  1.00  0.70           H  
ATOM   3030  HA  PHE A 188       2.929 -30.570  -1.558  1.00  0.70           H  
ATOM   3031 1HB  PHE A 188       0.985 -29.879  -3.794  1.00  0.70           H  
ATOM   3032 2HB  PHE A 188       1.521 -31.484  -3.306  1.00  0.70           H  
ATOM   3033  HD1 PHE A 188      -0.522 -28.677  -2.555  1.00  0.70           H  
ATOM   3034  HD2 PHE A 188       0.900 -32.455  -1.182  1.00  0.70           H  
ATOM   3035  HE1 PHE A 188      -2.285 -28.721  -0.906  1.00  0.70           H  
ATOM   3036  HE2 PHE A 188      -0.893 -32.508   0.526  1.00  0.70           H  
ATOM   3037  HZ  PHE A 188      -2.504 -30.637   0.667  1.00  0.70           H  
ATOM   3038  N   LEU A 189       4.550 -30.892  -3.293  1.00  0.66           N  
ATOM   3039  CA  LEU A 189       5.644 -31.091  -4.199  1.00  0.66           C  
ATOM   3040  C   LEU A 189       5.204 -31.697  -5.517  1.00  0.66           C  
ATOM   3041  O   LEU A 189       4.438 -32.672  -5.556  1.00  0.66           O  
ATOM   3042  CB  LEU A 189       6.656 -32.037  -3.557  1.00  0.66           C  
ATOM   3043  CG  LEU A 189       7.962 -32.232  -4.291  1.00  0.66           C  
ATOM   3044  CD1 LEU A 189       8.753 -30.926  -4.215  1.00  0.66           C  
ATOM   3045  CD2 LEU A 189       8.698 -33.428  -3.701  1.00  0.66           C  
ATOM   3046  H   LEU A 189       4.499 -31.497  -2.481  1.00  0.66           H  
ATOM   3047  HA  LEU A 189       6.115 -30.126  -4.396  1.00  0.66           H  
ATOM   3048 1HB  LEU A 189       6.884 -31.638  -2.588  1.00  0.66           H  
ATOM   3049 2HB  LEU A 189       6.201 -33.012  -3.421  1.00  0.66           H  
ATOM   3050  HG  LEU A 189       7.765 -32.429  -5.337  1.00  0.66           H  
ATOM   3051 1HD1 LEU A 189       9.681 -31.017  -4.745  1.00  0.66           H  
ATOM   3052 2HD1 LEU A 189       8.173 -30.126  -4.653  1.00  0.66           H  
ATOM   3053 3HD1 LEU A 189       8.952 -30.694  -3.175  1.00  0.66           H  
ATOM   3054 1HD2 LEU A 189       9.611 -33.579  -4.224  1.00  0.66           H  
ATOM   3055 2HD2 LEU A 189       8.910 -33.271  -2.671  1.00  0.66           H  
ATOM   3056 3HD2 LEU A 189       8.079 -34.310  -3.797  1.00  0.66           H  
ATOM   3057  N   PHE A 190       5.689 -31.092  -6.590  1.00  0.65           N  
ATOM   3058  CA  PHE A 190       5.542 -31.602  -7.942  1.00  0.65           C  
ATOM   3059  C   PHE A 190       6.899 -31.945  -8.548  1.00  0.65           C  
ATOM   3060  O   PHE A 190       7.021 -32.956  -9.252  1.00  0.65           O  
ATOM   3061  CB  PHE A 190       4.812 -30.605  -8.834  1.00  0.65           C  
ATOM   3062  CG  PHE A 190       3.363 -30.418  -8.526  1.00  0.65           C  
ATOM   3063  CD1 PHE A 190       2.932 -29.721  -7.438  1.00  0.65           C  
ATOM   3064  CD2 PHE A 190       2.421 -30.924  -9.401  1.00  0.65           C  
ATOM   3065  CE1 PHE A 190       1.608 -29.532  -7.204  1.00  0.65           C  
ATOM   3066  CE2 PHE A 190       1.098 -30.733  -9.187  1.00  0.65           C  
ATOM   3067  CZ  PHE A 190       0.686 -30.022  -8.079  1.00  0.65           C  
ATOM   3068  H   PHE A 190       6.247 -30.249  -6.459  1.00  0.65           H  
ATOM   3069  HA  PHE A 190       4.949 -32.517  -7.901  1.00  0.65           H  
ATOM   3070 1HB  PHE A 190       5.304 -29.635  -8.753  1.00  0.65           H  
ATOM   3071 2HB  PHE A 190       4.903 -30.918  -9.869  1.00  0.65           H  
ATOM   3072  HD1 PHE A 190       3.650 -29.331  -6.754  1.00  0.65           H  
ATOM   3073  HD2 PHE A 190       2.752 -31.481 -10.278  1.00  0.65           H  
ATOM   3074  HE1 PHE A 190       1.289 -28.985  -6.322  1.00  0.65           H  
ATOM   3075  HE2 PHE A 190       0.380 -31.146  -9.890  1.00  0.65           H  
ATOM   3076  HZ  PHE A 190      -0.356 -29.869  -7.884  1.00  0.65           H  
ATOM   3077  N   ASP A 191       7.913 -31.114  -8.259  1.00  0.64           N  
ATOM   3078  CA  ASP A 191       9.249 -31.285  -8.822  1.00  0.64           C  
ATOM   3079  C   ASP A 191      10.358 -30.931  -7.832  1.00  0.64           C  
ATOM   3080  O   ASP A 191      10.223 -30.024  -7.021  1.00  0.64           O  
ATOM   3081  CB  ASP A 191       9.436 -30.394 -10.070  1.00  0.64           C  
ATOM   3082  CG  ASP A 191       8.556 -30.760 -11.226  1.00  0.64           C  
ATOM   3083  OD1 ASP A 191       8.824 -31.726 -11.889  1.00  0.64           O  
ATOM   3084  OD2 ASP A 191       7.549 -30.122 -11.407  1.00  0.64           O  
ATOM   3085  H   ASP A 191       7.750 -30.315  -7.648  1.00  0.64           H  
ATOM   3086  HA  ASP A 191       9.372 -32.321  -9.119  1.00  0.64           H  
ATOM   3087 1HB  ASP A 191       9.225 -29.382  -9.830  1.00  0.64           H  
ATOM   3088 2HB  ASP A 191      10.480 -30.437 -10.393  1.00  0.64           H  
ATOM   3089  N   ILE A 192      11.479 -31.613  -7.945  1.00  0.65           N  
ATOM   3090  CA  ILE A 192      12.689 -31.213  -7.232  1.00  0.65           C  
ATOM   3091  C   ILE A 192      13.720 -30.983  -8.297  1.00  0.65           C  
ATOM   3092  O   ILE A 192      13.816 -31.779  -9.230  1.00  0.65           O  
ATOM   3093  CB  ILE A 192      13.205 -32.211  -6.169  1.00  0.65           C  
ATOM   3094  CG1 ILE A 192      12.179 -32.364  -5.100  1.00  0.65           C  
ATOM   3095  CG2 ILE A 192      14.527 -31.704  -5.548  1.00  0.65           C  
ATOM   3096  CD1 ILE A 192      12.504 -33.411  -4.050  1.00  0.65           C  
ATOM   3097  H   ILE A 192      11.514 -32.395  -8.583  1.00  0.65           H  
ATOM   3098  HA  ILE A 192      12.509 -30.266  -6.727  1.00  0.65           H  
ATOM   3099  HB  ILE A 192      13.365 -33.184  -6.627  1.00  0.65           H  
ATOM   3100 1HG1 ILE A 192      12.063 -31.425  -4.642  1.00  0.65           H  
ATOM   3101 2HG1 ILE A 192      11.250 -32.602  -5.564  1.00  0.65           H  
ATOM   3102 1HG2 ILE A 192      14.872 -32.413  -4.804  1.00  0.65           H  
ATOM   3103 2HG2 ILE A 192      15.283 -31.602  -6.315  1.00  0.65           H  
ATOM   3104 3HG2 ILE A 192      14.359 -30.734  -5.077  1.00  0.65           H  
ATOM   3105 1HD1 ILE A 192      11.716 -33.450  -3.301  1.00  0.65           H  
ATOM   3106 2HD1 ILE A 192      12.600 -34.373  -4.516  1.00  0.65           H  
ATOM   3107 3HD1 ILE A 192      13.438 -33.149  -3.563  1.00  0.65           H  
ATOM   3108  N   GLN A 193      14.430 -29.873  -8.215  1.00  0.66           N  
ATOM   3109  CA  GLN A 193      15.416 -29.571  -9.247  1.00  0.66           C  
ATOM   3110  C   GLN A 193      16.724 -29.070  -8.688  1.00  0.66           C  
ATOM   3111  O   GLN A 193      16.788 -28.525  -7.583  1.00  0.66           O  
ATOM   3112  CB  GLN A 193      14.887 -28.499 -10.205  1.00  0.66           C  
ATOM   3113  CG  GLN A 193      14.660 -27.230  -9.482  1.00  0.66           C  
ATOM   3114  CD  GLN A 193      14.182 -26.049 -10.285  1.00  0.66           C  
ATOM   3115  OE1 GLN A 193      13.158 -26.078 -10.979  1.00  0.66           O  
ATOM   3116  NE2 GLN A 193      14.957 -24.972 -10.164  1.00  0.66           N  
ATOM   3117  H   GLN A 193      14.267 -29.244  -7.423  1.00  0.66           H  
ATOM   3118  HA  GLN A 193      15.632 -30.479  -9.799  1.00  0.66           H  
ATOM   3119 1HB  GLN A 193      15.616 -28.327 -11.004  1.00  0.66           H  
ATOM   3120 2HB  GLN A 193      13.957 -28.829 -10.662  1.00  0.66           H  
ATOM   3121 1HG  GLN A 193      13.911 -27.448  -8.728  1.00  0.66           H  
ATOM   3122 2HG  GLN A 193      15.602 -26.950  -9.011  1.00  0.66           H  
ATOM   3123 1HE2 GLN A 193      14.755 -24.095 -10.641  1.00  0.66           H  
ATOM   3124 2HE2 GLN A 193      15.764 -25.011  -9.586  1.00  0.66           H  
ATOM   3125  N   GLU A 194      17.776 -29.230  -9.478  1.00  0.68           N  
ATOM   3126  CA  GLU A 194      19.069 -28.694  -9.084  1.00  0.68           C  
ATOM   3127  C   GLU A 194      19.094 -27.199  -9.349  1.00  0.68           C  
ATOM   3128  O   GLU A 194      18.875 -26.748 -10.480  1.00  0.68           O  
ATOM   3129  CB  GLU A 194      20.199 -29.357  -9.851  1.00  0.68           C  
ATOM   3130  CG  GLU A 194      21.604 -28.947  -9.397  1.00  0.68           C  
ATOM   3131  CD  GLU A 194      22.659 -29.605 -10.213  1.00  0.68           C  
ATOM   3132  OE1 GLU A 194      22.302 -30.118 -11.250  1.00  0.68           O  
ATOM   3133  OE2 GLU A 194      23.804 -29.600  -9.835  1.00  0.68           O  
ATOM   3134  H   GLU A 194      17.657 -29.720 -10.370  1.00  0.68           H  
ATOM   3135  HA  GLU A 194      19.213 -28.861  -8.018  1.00  0.68           H  
ATOM   3136 1HB  GLU A 194      20.117 -30.440  -9.751  1.00  0.68           H  
ATOM   3137 2HB  GLU A 194      20.092 -29.122 -10.896  1.00  0.68           H  
ATOM   3138 1HG  GLU A 194      21.710 -27.870  -9.489  1.00  0.68           H  
ATOM   3139 2HG  GLU A 194      21.728 -29.212  -8.344  1.00  0.68           H  
ATOM   3140  N   LYS A 195      19.459 -26.422  -8.344  1.00  0.70           N  
ATOM   3141  CA  LYS A 195      19.444 -24.968  -8.487  1.00  0.70           C  
ATOM   3142  C   LYS A 195      20.229 -24.434  -9.675  1.00  0.70           C  
ATOM   3143  O   LYS A 195      19.782 -23.525 -10.380  1.00  0.70           O  
ATOM   3144  CB  LYS A 195      20.118 -24.330  -7.287  1.00  0.70           C  
ATOM   3145  CG  LYS A 195      19.434 -24.300  -6.001  1.00  0.70           C  
ATOM   3146  CD  LYS A 195      20.404 -23.657  -5.039  1.00  0.70           C  
ATOM   3147  CE  LYS A 195      19.849 -23.446  -3.686  1.00  0.70           C  
ATOM   3148  NZ  LYS A 195      20.912 -23.117  -2.720  1.00  0.70           N  
ATOM   3149  H   LYS A 195      19.694 -26.862  -7.451  1.00  0.70           H  
ATOM   3150  HA  LYS A 195      18.408 -24.639  -8.577  1.00  0.70           H  
ATOM   3151 1HB  LYS A 195      21.063 -24.843  -7.113  1.00  0.70           H  
ATOM   3152 2HB  LYS A 195      20.363 -23.328  -7.518  1.00  0.70           H  
ATOM   3153 1HG  LYS A 195      18.541 -23.712  -6.065  1.00  0.70           H  
ATOM   3154 2HG  LYS A 195      19.173 -25.303  -5.674  1.00  0.70           H  
ATOM   3155 1HD  LYS A 195      21.331 -24.201  -4.999  1.00  0.70           H  
ATOM   3156 2HD  LYS A 195      20.644 -22.671  -5.436  1.00  0.70           H  
ATOM   3157 1HE  LYS A 195      19.177 -22.596  -3.746  1.00  0.70           H  
ATOM   3158 2HE  LYS A 195      19.295 -24.324  -3.338  1.00  0.70           H  
ATOM   3159 1HZ  LYS A 195      20.493 -22.906  -1.827  1.00  0.70           H  
ATOM   3160 2HZ  LYS A 195      21.541 -23.931  -2.613  1.00  0.70           H  
ATOM   3161 3HZ  LYS A 195      21.426 -22.307  -3.016  1.00  0.70           H  
ATOM   3162  N   LYS A 196      21.400 -25.024  -9.889  1.00  0.72           N  
ATOM   3163  CA  LYS A 196      22.358 -24.561 -10.876  1.00  0.72           C  
ATOM   3164  C   LYS A 196      22.181 -25.085 -12.289  1.00  0.72           C  
ATOM   3165  O   LYS A 196      22.878 -24.620 -13.192  1.00  0.72           O  
ATOM   3166  CB  LYS A 196      23.764 -24.901 -10.389  1.00  0.72           C  
ATOM   3167  CG  LYS A 196      24.181 -24.154  -9.122  1.00  0.72           C  
ATOM   3168  CD  LYS A 196      25.576 -24.554  -8.676  1.00  0.72           C  
ATOM   3169  CE  LYS A 196      26.014 -23.769  -7.447  1.00  0.72           C  
ATOM   3170  NZ  LYS A 196      27.353 -24.198  -6.968  1.00  0.72           N  
ATOM   3171  H   LYS A 196      21.652 -25.804  -9.301  1.00  0.72           H  
ATOM   3172  HA  LYS A 196      22.273 -23.478 -10.928  1.00  0.72           H  
ATOM   3173 1HB  LYS A 196      23.825 -25.974 -10.184  1.00  0.72           H  
ATOM   3174 2HB  LYS A 196      24.488 -24.675 -11.171  1.00  0.72           H  
ATOM   3175 1HG  LYS A 196      24.158 -23.082  -9.307  1.00  0.72           H  
ATOM   3176 2HG  LYS A 196      23.474 -24.380  -8.320  1.00  0.72           H  
ATOM   3177 1HD  LYS A 196      25.584 -25.621  -8.435  1.00  0.72           H  
ATOM   3178 2HD  LYS A 196      26.284 -24.376  -9.484  1.00  0.72           H  
ATOM   3179 1HE  LYS A 196      26.052 -22.708  -7.694  1.00  0.72           H  
ATOM   3180 2HE  LYS A 196      25.289 -23.915  -6.651  1.00  0.72           H  
ATOM   3181 1HZ  LYS A 196      27.606 -23.655  -6.154  1.00  0.72           H  
ATOM   3182 2HZ  LYS A 196      27.321 -25.177  -6.723  1.00  0.72           H  
ATOM   3183 3HZ  LYS A 196      28.036 -24.054  -7.695  1.00  0.72           H  
ATOM   3184  N   THR A 197      21.306 -26.068 -12.501  1.00  0.73           N  
ATOM   3185  CA  THR A 197      21.169 -26.572 -13.865  1.00  0.73           C  
ATOM   3186  C   THR A 197      19.738 -26.520 -14.316  1.00  0.73           C  
ATOM   3187  O   THR A 197      19.453 -26.514 -15.512  1.00  0.73           O  
ATOM   3188  CB  THR A 197      21.653 -28.017 -14.024  1.00  0.73           C  
ATOM   3189  OG1 THR A 197      20.828 -28.911 -13.244  1.00  0.73           O  
ATOM   3190  CG2 THR A 197      23.097 -28.138 -13.589  1.00  0.73           C  
ATOM   3191  H   THR A 197      20.718 -26.416 -11.746  1.00  0.73           H  
ATOM   3192  HA  THR A 197      21.748 -25.942 -14.538  1.00  0.73           H  
ATOM   3193  HB  THR A 197      21.576 -28.295 -15.071  1.00  0.73           H  
ATOM   3194  HG1 THR A 197      21.287 -29.127 -12.390  1.00  0.73           H  
ATOM   3195 1HG2 THR A 197      23.433 -29.163 -13.719  1.00  0.73           H  
ATOM   3196 2HG2 THR A 197      23.717 -27.473 -14.190  1.00  0.73           H  
ATOM   3197 3HG2 THR A 197      23.188 -27.865 -12.538  1.00  0.73           H  
ATOM   3198  N   GLY A 198      18.825 -26.514 -13.353  1.00  0.73           N  
ATOM   3199  CA  GLY A 198      17.416 -26.507 -13.652  1.00  0.73           C  
ATOM   3200  C   GLY A 198      16.905 -27.896 -13.991  1.00  0.73           C  
ATOM   3201  O   GLY A 198      15.740 -28.035 -14.374  1.00  0.73           O  
ATOM   3202  H   GLY A 198      19.096 -26.533 -12.374  1.00  0.73           H  
ATOM   3203 1HA  GLY A 198      16.873 -26.123 -12.787  1.00  0.73           H  
ATOM   3204 2HA  GLY A 198      17.224 -25.825 -14.479  1.00  0.73           H  
ATOM   3205  N   ARG A 199      17.767 -28.918 -13.894  1.00  0.73           N  
ATOM   3206  CA  ARG A 199      17.355 -30.267 -14.233  1.00  0.73           C  
ATOM   3207  C   ARG A 199      16.522 -30.847 -13.113  1.00  0.73           C  
ATOM   3208  O   ARG A 199      16.877 -30.745 -11.930  1.00  0.73           O  
ATOM   3209  CB  ARG A 199      18.557 -31.163 -14.460  1.00  0.73           C  
ATOM   3210  CG  ARG A 199      19.420 -30.794 -15.648  1.00  0.73           C  
ATOM   3211  CD  ARG A 199      20.627 -31.664 -15.732  1.00  0.73           C  
ATOM   3212  NE  ARG A 199      21.489 -31.513 -14.561  1.00  0.73           N  
ATOM   3213  CZ  ARG A 199      22.572 -32.286 -14.300  1.00  0.73           C  
ATOM   3214  NH1 ARG A 199      22.917 -33.237 -15.148  1.00  0.73           N  
ATOM   3215  NH2 ARG A 199      23.291 -32.102 -13.199  1.00  0.73           N  
ATOM   3216  H   ARG A 199      18.736 -28.765 -13.597  1.00  0.73           H  
ATOM   3217  HA  ARG A 199      16.756 -30.236 -15.144  1.00  0.73           H  
ATOM   3218 1HB  ARG A 199      19.192 -31.136 -13.576  1.00  0.73           H  
ATOM   3219 2HB  ARG A 199      18.218 -32.193 -14.591  1.00  0.73           H  
ATOM   3220 1HG  ARG A 199      18.845 -30.915 -16.565  1.00  0.73           H  
ATOM   3221 2HG  ARG A 199      19.734 -29.758 -15.556  1.00  0.73           H  
ATOM   3222 1HD  ARG A 199      20.320 -32.708 -15.798  1.00  0.73           H  
ATOM   3223 2HD  ARG A 199      21.204 -31.397 -16.616  1.00  0.73           H  
ATOM   3224  HE  ARG A 199      21.255 -30.764 -13.902  1.00  0.73           H  
ATOM   3225 1HH1 ARG A 199      22.376 -33.387 -15.988  1.00  0.73           H  
ATOM   3226 2HH1 ARG A 199      23.722 -33.815 -14.956  1.00  0.73           H  
ATOM   3227 1HH2 ARG A 199      23.023 -31.387 -12.499  1.00  0.73           H  
ATOM   3228 2HH2 ARG A 199      24.089 -32.683 -13.017  1.00  0.73           H  
ATOM   3229  N   SER A 200      15.408 -31.459 -13.469  1.00  0.72           N  
ATOM   3230  CA  SER A 200      14.571 -32.050 -12.448  1.00  0.72           C  
ATOM   3231  C   SER A 200      15.082 -33.427 -12.070  1.00  0.72           C  
ATOM   3232  O   SER A 200      15.663 -34.133 -12.897  1.00  0.72           O  
ATOM   3233  CB  SER A 200      13.152 -32.117 -12.926  1.00  0.72           C  
ATOM   3234  OG  SER A 200      12.640 -30.838 -13.157  1.00  0.72           O  
ATOM   3235  H   SER A 200      15.142 -31.515 -14.443  1.00  0.72           H  
ATOM   3236  HA  SER A 200      14.598 -31.416 -11.568  1.00  0.72           H  
ATOM   3237 1HB  SER A 200      13.103 -32.698 -13.822  1.00  0.72           H  
ATOM   3238 2HB  SER A 200      12.567 -32.606 -12.170  1.00  0.72           H  
ATOM   3239  HG  SER A 200      12.628 -30.401 -12.303  1.00  0.72           H  
ATOM   3240  N   LEU A 201      14.836 -33.819 -10.836  1.00  0.72           N  
ATOM   3241  CA  LEU A 201      15.188 -35.137 -10.362  1.00  0.72           C  
ATOM   3242  C   LEU A 201      14.181 -36.146 -10.881  1.00  0.72           C  
ATOM   3243  O   LEU A 201      12.995 -35.823 -10.935  1.00  0.72           O  
ATOM   3244  CB  LEU A 201      15.231 -35.159  -8.840  1.00  0.72           C  
ATOM   3245  CG  LEU A 201      16.542 -34.721  -8.256  1.00  0.72           C  
ATOM   3246  CD1 LEU A 201      16.819 -33.288  -8.674  1.00  0.72           C  
ATOM   3247  CD2 LEU A 201      16.473 -34.851  -6.757  1.00  0.72           C  
ATOM   3248  H   LEU A 201      14.389 -33.162 -10.206  1.00  0.72           H  
ATOM   3249  HA  LEU A 201      16.181 -35.343 -10.725  1.00  0.72           H  
ATOM   3250 1HB  LEU A 201      14.463 -34.488  -8.457  1.00  0.72           H  
ATOM   3251 2HB  LEU A 201      15.016 -36.167  -8.495  1.00  0.72           H  
ATOM   3252  HG  LEU A 201      17.345 -35.350  -8.645  1.00  0.72           H  
ATOM   3253 1HD1 LEU A 201      17.758 -32.980  -8.274  1.00  0.72           H  
ATOM   3254 2HD1 LEU A 201      16.861 -33.216  -9.753  1.00  0.72           H  
ATOM   3255 3HD1 LEU A 201      16.041 -32.646  -8.306  1.00  0.72           H  
ATOM   3256 1HD2 LEU A 201      17.417 -34.542  -6.314  1.00  0.72           H  
ATOM   3257 2HD2 LEU A 201      15.674 -34.224  -6.384  1.00  0.72           H  
ATOM   3258 3HD2 LEU A 201      16.271 -35.893  -6.498  1.00  0.72           H  
ATOM   3259  N   PRO A 202      14.592 -37.379 -11.203  1.00  0.71           N  
ATOM   3260  CA  PRO A 202      13.735 -38.442 -11.672  1.00  0.71           C  
ATOM   3261  C   PRO A 202      12.558 -38.545 -10.749  1.00  0.71           C  
ATOM   3262  O   PRO A 202      12.716 -38.362  -9.534  1.00  0.71           O  
ATOM   3263  CB  PRO A 202      14.644 -39.666 -11.611  1.00  0.71           C  
ATOM   3264  CG  PRO A 202      16.034 -39.097 -11.820  1.00  0.71           C  
ATOM   3265  CD  PRO A 202      16.025 -37.756 -11.113  1.00  0.71           C  
ATOM   3266  HA  PRO A 202      13.420 -38.227 -12.705  1.00  0.71           H  
ATOM   3267 1HB  PRO A 202      14.518 -40.179 -10.651  1.00  0.71           H  
ATOM   3268 2HB  PRO A 202      14.350 -40.383 -12.393  1.00  0.71           H  
ATOM   3269 1HG  PRO A 202      16.789 -39.788 -11.414  1.00  0.71           H  
ATOM   3270 2HG  PRO A 202      16.239 -39.002 -12.901  1.00  0.71           H  
ATOM   3271 1HD  PRO A 202      16.362 -37.832 -10.071  1.00  0.71           H  
ATOM   3272 2HD  PRO A 202      16.655 -37.091 -11.718  1.00  0.71           H  
ATOM   3273  N   VAL A 203      11.390 -38.858 -11.291  1.00  0.71           N  
ATOM   3274  CA  VAL A 203      10.195 -38.892 -10.443  1.00  0.71           C  
ATOM   3275  C   VAL A 203      10.424 -39.764  -9.218  1.00  0.71           C  
ATOM   3276  O   VAL A 203      10.053 -39.400  -8.105  1.00  0.71           O  
ATOM   3277  CB  VAL A 203       8.957 -39.450 -11.161  1.00  0.71           C  
ATOM   3278  CG1 VAL A 203       7.849 -39.621 -10.110  1.00  0.71           C  
ATOM   3279  CG2 VAL A 203       8.511 -38.530 -12.294  1.00  0.71           C  
ATOM   3280  H   VAL A 203      11.362 -39.038 -12.297  1.00  0.71           H  
ATOM   3281  HA  VAL A 203       9.981 -37.875 -10.114  1.00  0.71           H  
ATOM   3282  HB  VAL A 203       9.189 -40.428 -11.565  1.00  0.71           H  
ATOM   3283 1HG1 VAL A 203       6.964 -40.025 -10.554  1.00  0.71           H  
ATOM   3284 2HG1 VAL A 203       8.199 -40.290  -9.334  1.00  0.71           H  
ATOM   3285 3HG1 VAL A 203       7.610 -38.651  -9.674  1.00  0.71           H  
ATOM   3286 1HG2 VAL A 203       7.638 -38.941 -12.786  1.00  0.71           H  
ATOM   3287 2HG2 VAL A 203       8.269 -37.547 -11.893  1.00  0.71           H  
ATOM   3288 3HG2 VAL A 203       9.312 -38.443 -13.017  1.00  0.71           H  
ATOM   3289  N   GLU A 204      11.024 -40.928  -9.423  1.00  0.70           N  
ATOM   3290  CA  GLU A 204      11.255 -41.841  -8.319  1.00  0.70           C  
ATOM   3291  C   GLU A 204      12.183 -41.230  -7.264  1.00  0.70           C  
ATOM   3292  O   GLU A 204      11.970 -41.427  -6.062  1.00  0.70           O  
ATOM   3293  CB  GLU A 204      11.827 -43.131  -8.892  1.00  0.70           C  
ATOM   3294  CG  GLU A 204      10.795 -43.860  -9.720  1.00  0.70           C  
ATOM   3295  CD  GLU A 204      11.285 -45.070 -10.438  1.00  0.70           C  
ATOM   3296  OE1 GLU A 204      12.463 -45.339 -10.423  1.00  0.70           O  
ATOM   3297  OE2 GLU A 204      10.455 -45.731 -11.024  1.00  0.70           O  
ATOM   3298  H   GLU A 204      11.315 -41.175 -10.354  1.00  0.70           H  
ATOM   3299  HA  GLU A 204      10.301 -42.061  -7.850  1.00  0.70           H  
ATOM   3300 1HB  GLU A 204      12.689 -42.907  -9.518  1.00  0.70           H  
ATOM   3301 2HB  GLU A 204      12.156 -43.785  -8.082  1.00  0.70           H  
ATOM   3302 1HG  GLU A 204       9.970 -44.145  -9.070  1.00  0.70           H  
ATOM   3303 2HG  GLU A 204      10.408 -43.151 -10.449  1.00  0.70           H  
ATOM   3304  N   GLU A 205      13.195 -40.465  -7.692  1.00  0.69           N  
ATOM   3305  CA  GLU A 205      14.113 -39.858  -6.734  1.00  0.69           C  
ATOM   3306  C   GLU A 205      13.372 -38.781  -5.966  1.00  0.69           C  
ATOM   3307  O   GLU A 205      13.546 -38.629  -4.749  1.00  0.69           O  
ATOM   3308  CB  GLU A 205      15.330 -39.243  -7.444  1.00  0.69           C  
ATOM   3309  CG  GLU A 205      16.298 -40.259  -8.067  1.00  0.69           C  
ATOM   3310  CD  GLU A 205      16.956 -41.179  -7.049  1.00  0.69           C  
ATOM   3311  OE1 GLU A 205      17.506 -40.689  -6.092  1.00  0.69           O  
ATOM   3312  OE2 GLU A 205      16.893 -42.385  -7.230  1.00  0.69           O  
ATOM   3313  H   GLU A 205      13.309 -40.298  -8.682  1.00  0.69           H  
ATOM   3314  HA  GLU A 205      14.453 -40.610  -6.037  1.00  0.69           H  
ATOM   3315 1HB  GLU A 205      14.985 -38.589  -8.241  1.00  0.69           H  
ATOM   3316 2HB  GLU A 205      15.892 -38.629  -6.743  1.00  0.69           H  
ATOM   3317 1HG  GLU A 205      15.749 -40.869  -8.780  1.00  0.69           H  
ATOM   3318 2HG  GLU A 205      17.069 -39.719  -8.613  1.00  0.69           H  
ATOM   3319  N   ARG A 206      12.498 -38.077  -6.669  1.00  0.69           N  
ATOM   3320  CA  ARG A 206      11.698 -37.034  -6.070  1.00  0.69           C  
ATOM   3321  C   ARG A 206      10.822 -37.598  -4.973  1.00  0.69           C  
ATOM   3322  O   ARG A 206      10.757 -37.059  -3.864  1.00  0.69           O  
ATOM   3323  CB  ARG A 206      10.809 -36.371  -7.095  1.00  0.69           C  
ATOM   3324  CG  ARG A 206       9.965 -35.329  -6.518  1.00  0.69           C  
ATOM   3325  CD  ARG A 206       9.057 -34.741  -7.469  1.00  0.69           C  
ATOM   3326  NE  ARG A 206       8.013 -35.636  -7.946  1.00  0.69           N  
ATOM   3327  CZ  ARG A 206       6.908 -35.972  -7.240  1.00  0.69           C  
ATOM   3328  NH1 ARG A 206       6.757 -35.544  -6.010  1.00  0.69           N  
ATOM   3329  NH2 ARG A 206       5.981 -36.712  -7.795  1.00  0.69           N  
ATOM   3330  H   ARG A 206      12.410 -38.265  -7.671  1.00  0.69           H  
ATOM   3331  HA  ARG A 206      12.370 -36.294  -5.643  1.00  0.69           H  
ATOM   3332 1HB  ARG A 206      11.419 -35.939  -7.893  1.00  0.69           H  
ATOM   3333 2HB  ARG A 206      10.149 -37.091  -7.543  1.00  0.69           H  
ATOM   3334 1HG  ARG A 206       9.380 -35.749  -5.700  1.00  0.69           H  
ATOM   3335 2HG  ARG A 206      10.597 -34.567  -6.148  1.00  0.69           H  
ATOM   3336 1HD  ARG A 206       8.584 -33.874  -7.024  1.00  0.69           H  
ATOM   3337 2HD  ARG A 206       9.637 -34.432  -8.331  1.00  0.69           H  
ATOM   3338  HE  ARG A 206       8.082 -35.978  -8.897  1.00  0.69           H  
ATOM   3339 1HH1 ARG A 206       7.485 -34.986  -5.600  1.00  0.69           H  
ATOM   3340 2HH1 ARG A 206       5.915 -35.780  -5.468  1.00  0.69           H  
ATOM   3341 1HH2 ARG A 206       6.076 -37.008  -8.773  1.00  0.69           H  
ATOM   3342 2HH2 ARG A 206       5.144 -36.951  -7.291  1.00  0.69           H  
ATOM   3343  N   LEU A 207      10.140 -38.693  -5.289  1.00  0.68           N  
ATOM   3344  CA  LEU A 207       9.254 -39.319  -4.333  1.00  0.68           C  
ATOM   3345  C   LEU A 207      10.019 -39.831  -3.124  1.00  0.68           C  
ATOM   3346  O   LEU A 207       9.562 -39.670  -1.991  1.00  0.68           O  
ATOM   3347  CB  LEU A 207       8.461 -40.423  -5.023  1.00  0.68           C  
ATOM   3348  CG  LEU A 207       7.446 -39.876  -6.014  1.00  0.68           C  
ATOM   3349  CD1 LEU A 207       6.801 -41.015  -6.813  1.00  0.68           C  
ATOM   3350  CD2 LEU A 207       6.430 -39.069  -5.217  1.00  0.68           C  
ATOM   3351  H   LEU A 207      10.231 -39.085  -6.228  1.00  0.68           H  
ATOM   3352  HA  LEU A 207       8.542 -38.570  -3.994  1.00  0.68           H  
ATOM   3353 1HB  LEU A 207       9.158 -41.065  -5.567  1.00  0.68           H  
ATOM   3354 2HB  LEU A 207       7.940 -41.016  -4.273  1.00  0.68           H  
ATOM   3355  HG  LEU A 207       7.949 -39.218  -6.723  1.00  0.68           H  
ATOM   3356 1HD1 LEU A 207       6.088 -40.604  -7.522  1.00  0.68           H  
ATOM   3357 2HD1 LEU A 207       7.575 -41.559  -7.356  1.00  0.68           H  
ATOM   3358 3HD1 LEU A 207       6.289 -41.693  -6.134  1.00  0.68           H  
ATOM   3359 1HD2 LEU A 207       5.707 -38.635  -5.869  1.00  0.68           H  
ATOM   3360 2HD2 LEU A 207       5.927 -39.720  -4.502  1.00  0.68           H  
ATOM   3361 3HD2 LEU A 207       6.944 -38.272  -4.680  1.00  0.68           H  
ATOM   3362  N   LYS A 208      11.212 -40.394  -3.328  1.00  0.68           N  
ATOM   3363  CA  LYS A 208      11.960 -40.839  -2.164  1.00  0.68           C  
ATOM   3364  C   LYS A 208      12.289 -39.644  -1.279  1.00  0.68           C  
ATOM   3365  O   LYS A 208      12.108 -39.710  -0.065  1.00  0.68           O  
ATOM   3366  CB  LYS A 208      13.226 -41.589  -2.579  1.00  0.68           C  
ATOM   3367  CG  LYS A 208      12.959 -42.989  -3.154  1.00  0.68           C  
ATOM   3368  CD  LYS A 208      14.253 -43.758  -3.398  1.00  0.68           C  
ATOM   3369  CE  LYS A 208      14.980 -43.198  -4.606  1.00  0.68           C  
ATOM   3370  NZ  LYS A 208      16.185 -43.989  -4.981  1.00  0.68           N  
ATOM   3371  H   LYS A 208      11.578 -40.539  -4.272  1.00  0.68           H  
ATOM   3372  HA  LYS A 208      11.332 -41.519  -1.587  1.00  0.68           H  
ATOM   3373 1HB  LYS A 208      13.751 -41.009  -3.344  1.00  0.68           H  
ATOM   3374 2HB  LYS A 208      13.895 -41.684  -1.721  1.00  0.68           H  
ATOM   3375 1HG  LYS A 208      12.336 -43.551  -2.457  1.00  0.68           H  
ATOM   3376 2HG  LYS A 208      12.421 -42.896  -4.093  1.00  0.68           H  
ATOM   3377 1HD  LYS A 208      14.900 -43.679  -2.523  1.00  0.68           H  
ATOM   3378 2HD  LYS A 208      14.028 -44.809  -3.574  1.00  0.68           H  
ATOM   3379 1HE  LYS A 208      14.293 -43.180  -5.455  1.00  0.68           H  
ATOM   3380 2HE  LYS A 208      15.292 -42.176  -4.387  1.00  0.68           H  
ATOM   3381 1HZ  LYS A 208      16.600 -43.522  -5.809  1.00  0.68           H  
ATOM   3382 2HZ  LYS A 208      16.848 -43.995  -4.226  1.00  0.68           H  
ATOM   3383 3HZ  LYS A 208      15.927 -44.930  -5.215  1.00  0.68           H  
ATOM   3384  N   LEU A 209      12.670 -38.515  -1.881  1.00  0.69           N  
ATOM   3385  CA  LEU A 209      12.979 -37.333  -1.089  1.00  0.69           C  
ATOM   3386  C   LEU A 209      11.745 -36.840  -0.347  1.00  0.69           C  
ATOM   3387  O   LEU A 209      11.842 -36.408   0.805  1.00  0.69           O  
ATOM   3388  CB  LEU A 209      13.564 -36.243  -1.985  1.00  0.69           C  
ATOM   3389  CG  LEU A 209      14.956 -36.578  -2.506  1.00  0.69           C  
ATOM   3390  CD1 LEU A 209      15.420 -35.557  -3.539  1.00  0.69           C  
ATOM   3391  CD2 LEU A 209      15.885 -36.637  -1.336  1.00  0.69           C  
ATOM   3392  H   LEU A 209      12.796 -38.495  -2.895  1.00  0.69           H  
ATOM   3393  HA  LEU A 209      13.739 -37.607  -0.355  1.00  0.69           H  
ATOM   3394 1HB  LEU A 209      12.910 -36.118  -2.839  1.00  0.69           H  
ATOM   3395 2HB  LEU A 209      13.608 -35.309  -1.433  1.00  0.69           H  
ATOM   3396  HG  LEU A 209      14.935 -37.554  -2.990  1.00  0.69           H  
ATOM   3397 1HD1 LEU A 209      16.412 -35.835  -3.891  1.00  0.69           H  
ATOM   3398 2HD1 LEU A 209      14.724 -35.562  -4.375  1.00  0.69           H  
ATOM   3399 3HD1 LEU A 209      15.460 -34.576  -3.117  1.00  0.69           H  
ATOM   3400 1HD2 LEU A 209      16.865 -36.905  -1.694  1.00  0.69           H  
ATOM   3401 2HD2 LEU A 209      15.925 -35.682  -0.836  1.00  0.69           H  
ATOM   3402 3HD2 LEU A 209      15.540 -37.396  -0.629  1.00  0.69           H  
ATOM   3403  N   ALA A 210      10.578 -36.939  -0.998  1.00  0.71           N  
ATOM   3404  CA  ALA A 210       9.322 -36.518  -0.387  1.00  0.71           C  
ATOM   3405  C   ALA A 210       9.027 -37.317   0.886  1.00  0.71           C  
ATOM   3406  O   ALA A 210       8.455 -36.793   1.847  1.00  0.71           O  
ATOM   3407  CB  ALA A 210       8.167 -36.658  -1.363  1.00  0.71           C  
ATOM   3408  H   ALA A 210      10.575 -37.284  -1.957  1.00  0.71           H  
ATOM   3409  HA  ALA A 210       9.428 -35.487  -0.127  1.00  0.71           H  
ATOM   3410 1HB  ALA A 210       7.255 -36.296  -0.887  1.00  0.71           H  
ATOM   3411 2HB  ALA A 210       8.372 -36.075  -2.251  1.00  0.71           H  
ATOM   3412 3HB  ALA A 210       8.044 -37.699  -1.635  1.00  0.71           H  
ATOM   3413  N   GLU A 211       9.410 -38.602   0.888  1.00  0.72           N  
ATOM   3414  CA  GLU A 211       9.210 -39.451   2.059  1.00  0.72           C  
ATOM   3415  C   GLU A 211      10.335 -39.300   3.101  1.00  0.72           C  
ATOM   3416  O   GLU A 211      10.082 -39.381   4.305  1.00  0.72           O  
ATOM   3417  CB  GLU A 211       9.072 -40.929   1.656  1.00  0.72           C  
ATOM   3418  CG  GLU A 211       7.803 -41.264   0.848  1.00  0.72           C  
ATOM   3419  CD  GLU A 211       7.647 -42.758   0.541  1.00  0.72           C  
ATOM   3420  OE1 GLU A 211       8.526 -43.521   0.877  1.00  0.72           O  
ATOM   3421  OE2 GLU A 211       6.636 -43.124  -0.019  1.00  0.72           O  
ATOM   3422  H   GLU A 211       9.832 -38.991   0.041  1.00  0.72           H  
ATOM   3423  HA  GLU A 211       8.279 -39.146   2.534  1.00  0.72           H  
ATOM   3424 1HB  GLU A 211       9.933 -41.209   1.043  1.00  0.72           H  
ATOM   3425 2HB  GLU A 211       9.088 -41.555   2.547  1.00  0.72           H  
ATOM   3426 1HG  GLU A 211       6.931 -40.924   1.403  1.00  0.72           H  
ATOM   3427 2HG  GLU A 211       7.840 -40.710  -0.091  1.00  0.72           H  
ATOM   3428  N   GLU A 212      11.581 -39.094   2.644  1.00  0.74           N  
ATOM   3429  CA  GLU A 212      12.727 -38.940   3.551  1.00  0.74           C  
ATOM   3430  C   GLU A 212      12.617 -37.689   4.432  1.00  0.74           C  
ATOM   3431  O   GLU A 212      13.020 -37.700   5.597  1.00  0.74           O  
ATOM   3432  CB  GLU A 212      14.054 -38.924   2.774  1.00  0.74           C  
ATOM   3433  CG  GLU A 212      14.475 -40.283   2.177  1.00  0.74           C  
ATOM   3434  CD  GLU A 212      15.749 -40.220   1.345  1.00  0.74           C  
ATOM   3435  OE1 GLU A 212      16.244 -39.144   1.111  1.00  0.74           O  
ATOM   3436  OE2 GLU A 212      16.224 -41.260   0.951  1.00  0.74           O  
ATOM   3437  H   GLU A 212      11.736 -39.063   1.638  1.00  0.74           H  
ATOM   3438  HA  GLU A 212      12.745 -39.804   4.213  1.00  0.74           H  
ATOM   3439 1HB  GLU A 212      13.973 -38.218   1.951  1.00  0.74           H  
ATOM   3440 2HB  GLU A 212      14.853 -38.578   3.425  1.00  0.74           H  
ATOM   3441 1HG  GLU A 212      14.636 -40.977   2.999  1.00  0.74           H  
ATOM   3442 2HG  GLU A 212      13.668 -40.677   1.573  1.00  0.74           H  
ATOM   3443  N   TYR A 213      12.069 -36.618   3.871  1.00  0.75           N  
ATOM   3444  CA  TYR A 213      11.913 -35.349   4.571  1.00  0.75           C  
ATOM   3445  C   TYR A 213      10.437 -35.021   4.577  1.00  0.75           C  
ATOM   3446  O   TYR A 213       9.713 -35.500   3.721  1.00  0.75           O  
ATOM   3447  CB  TYR A 213      12.709 -34.270   3.848  1.00  0.75           C  
ATOM   3448  CG  TYR A 213      14.155 -34.600   3.785  1.00  0.75           C  
ATOM   3449  CD1 TYR A 213      14.609 -35.369   2.725  1.00  0.75           C  
ATOM   3450  CD2 TYR A 213      15.028 -34.178   4.767  1.00  0.75           C  
ATOM   3451  CE1 TYR A 213      15.920 -35.720   2.640  1.00  0.75           C  
ATOM   3452  CE2 TYR A 213      16.363 -34.531   4.680  1.00  0.75           C  
ATOM   3453  CZ  TYR A 213      16.804 -35.303   3.618  1.00  0.75           C  
ATOM   3454  OH  TYR A 213      18.123 -35.672   3.531  1.00  0.75           O  
ATOM   3455  H   TYR A 213      11.781 -36.673   2.893  1.00  0.75           H  
ATOM   3456  HA  TYR A 213      12.253 -35.449   5.601  1.00  0.75           H  
ATOM   3457 1HB  TYR A 213      12.341 -34.180   2.832  1.00  0.75           H  
ATOM   3458 2HB  TYR A 213      12.588 -33.314   4.335  1.00  0.75           H  
ATOM   3459  HD1 TYR A 213      13.910 -35.702   1.958  1.00  0.75           H  
ATOM   3460  HD2 TYR A 213      14.671 -33.576   5.603  1.00  0.75           H  
ATOM   3461  HE1 TYR A 213      16.264 -36.334   1.808  1.00  0.75           H  
ATOM   3462  HE2 TYR A 213      17.074 -34.206   5.449  1.00  0.75           H  
ATOM   3463  HH  TYR A 213      18.626 -35.287   4.288  1.00  0.75           H  
ATOM   3464  N   GLY A 214       9.950 -34.206   5.504  1.00  0.76           N  
ATOM   3465  CA  GLY A 214       8.533 -33.885   5.503  1.00  0.76           C  
ATOM   3466  C   GLY A 214       8.165 -32.935   4.376  1.00  0.76           C  
ATOM   3467  O   GLY A 214       7.982 -31.736   4.596  1.00  0.76           O  
ATOM   3468  H   GLY A 214      10.507 -33.769   6.224  1.00  0.76           H  
ATOM   3469 1HA  GLY A 214       7.957 -34.806   5.404  1.00  0.76           H  
ATOM   3470 2HA  GLY A 214       8.262 -33.442   6.460  1.00  0.76           H  
ATOM   3471  N   ILE A 215       8.130 -33.453   3.150  1.00  0.76           N  
ATOM   3472  CA  ILE A 215       7.773 -32.641   2.010  1.00  0.76           C  
ATOM   3473  C   ILE A 215       6.504 -33.223   1.399  1.00  0.76           C  
ATOM   3474  O   ILE A 215       6.579 -34.223   0.690  1.00  0.76           O  
ATOM   3475  CB  ILE A 215       8.883 -32.706   0.974  1.00  0.76           C  
ATOM   3476  CG1 ILE A 215      10.199 -32.248   1.536  1.00  0.76           C  
ATOM   3477  CG2 ILE A 215       8.508 -31.916  -0.218  1.00  0.76           C  
ATOM   3478  CD1 ILE A 215      11.343 -32.559   0.619  1.00  0.76           C  
ATOM   3479  H   ILE A 215       8.345 -34.455   3.010  1.00  0.76           H  
ATOM   3480  HA  ILE A 215       7.632 -31.614   2.314  1.00  0.76           H  
ATOM   3481  HB  ILE A 215       9.011 -33.691   0.706  1.00  0.76           H  
ATOM   3482 1HG1 ILE A 215      10.169 -31.193   1.683  1.00  0.76           H  
ATOM   3483 2HG1 ILE A 215      10.378 -32.726   2.493  1.00  0.76           H  
ATOM   3484 1HG2 ILE A 215       9.294 -31.992  -0.953  1.00  0.76           H  
ATOM   3485 2HG2 ILE A 215       7.580 -32.321  -0.607  1.00  0.76           H  
ATOM   3486 3HG2 ILE A 215       8.366 -30.887   0.033  1.00  0.76           H  
ATOM   3487 1HD1 ILE A 215      12.256 -32.199   1.062  1.00  0.76           H  
ATOM   3488 2HD1 ILE A 215      11.410 -33.640   0.469  1.00  0.76           H  
ATOM   3489 3HD1 ILE A 215      11.183 -32.078  -0.327  1.00  0.76           H  
ATOM   3490  N   PRO A 216       5.319 -32.650   1.626  1.00  0.75           N  
ATOM   3491  CA  PRO A 216       4.080 -33.194   1.130  1.00  0.75           C  
ATOM   3492  C   PRO A 216       4.184 -33.300  -0.366  1.00  0.75           C  
ATOM   3493  O   PRO A 216       4.744 -32.402  -0.995  1.00  0.75           O  
ATOM   3494  CB  PRO A 216       3.041 -32.167   1.574  1.00  0.75           C  
ATOM   3495  CG  PRO A 216       3.685 -31.467   2.759  1.00  0.75           C  
ATOM   3496  CD  PRO A 216       5.168 -31.417   2.418  1.00  0.75           C  
ATOM   3497  HA  PRO A 216       3.904 -34.185   1.588  1.00  0.75           H  
ATOM   3498 1HB  PRO A 216       2.815 -31.492   0.744  1.00  0.75           H  
ATOM   3499 2HB  PRO A 216       2.098 -32.668   1.830  1.00  0.75           H  
ATOM   3500 1HG  PRO A 216       3.252 -30.461   2.878  1.00  0.75           H  
ATOM   3501 2HG  PRO A 216       3.481 -32.015   3.689  1.00  0.75           H  
ATOM   3502 1HD  PRO A 216       5.389 -30.527   1.806  1.00  0.75           H  
ATOM   3503 2HD  PRO A 216       5.736 -31.439   3.357  1.00  0.75           H  
ATOM   3504  N   SER A 217       3.608 -34.340  -0.934  1.00  0.73           N  
ATOM   3505  CA  SER A 217       3.606 -34.566  -2.374  1.00  0.73           C  
ATOM   3506  C   SER A 217       2.220 -34.786  -2.856  1.00  0.73           C  
ATOM   3507  O   SER A 217       1.379 -35.325  -2.134  1.00  0.73           O  
ATOM   3508  CB  SER A 217       4.429 -35.782  -2.772  1.00  0.73           C  
ATOM   3509  OG  SER A 217       4.281 -36.072  -4.171  1.00  0.73           O  
ATOM   3510  H   SER A 217       3.164 -35.030  -0.343  1.00  0.73           H  
ATOM   3511  HA  SER A 217       3.999 -33.686  -2.880  1.00  0.73           H  
ATOM   3512 1HB  SER A 217       5.476 -35.588  -2.548  1.00  0.73           H  
ATOM   3513 2HB  SER A 217       4.120 -36.643  -2.183  1.00  0.73           H  
ATOM   3514  HG  SER A 217       3.305 -36.327  -4.319  1.00  0.73           H  
ATOM   3515  N   VAL A 218       1.977 -34.369  -4.072  1.00  0.71           N  
ATOM   3516  CA  VAL A 218       0.691 -34.671  -4.647  1.00  0.71           C  
ATOM   3517  C   VAL A 218       0.599 -36.166  -4.828  1.00  0.71           C  
ATOM   3518  O   VAL A 218       1.635 -36.844  -4.897  1.00  0.71           O  
ATOM   3519  CB  VAL A 218       0.505 -33.986  -5.975  1.00  0.71           C  
ATOM   3520  CG1 VAL A 218       0.586 -32.571  -5.782  1.00  0.71           C  
ATOM   3521  CG2 VAL A 218       1.551 -34.442  -6.951  1.00  0.71           C  
ATOM   3522  H   VAL A 218       2.707 -33.876  -4.598  1.00  0.71           H  
ATOM   3523  HA  VAL A 218      -0.093 -34.339  -3.967  1.00  0.71           H  
ATOM   3524  HB  VAL A 218      -0.486 -34.218  -6.357  1.00  0.71           H  
ATOM   3525 1HG1 VAL A 218       0.418 -32.143  -6.717  1.00  0.71           H  
ATOM   3526 2HG1 VAL A 218      -0.173 -32.247  -5.081  1.00  0.71           H  
ATOM   3527 3HG1 VAL A 218       1.576 -32.308  -5.417  1.00  0.71           H  
ATOM   3528 1HG2 VAL A 218       1.391 -33.930  -7.903  1.00  0.71           H  
ATOM   3529 2HG2 VAL A 218       2.542 -34.197  -6.568  1.00  0.71           H  
ATOM   3530 3HG2 VAL A 218       1.467 -35.521  -7.093  1.00  0.71           H  
ATOM   3531  N   GLU A 219      -0.628 -36.677  -4.828  1.00  0.70           N  
ATOM   3532  CA  GLU A 219      -0.890 -38.092  -5.019  1.00  0.70           C  
ATOM   3533  C   GLU A 219      -0.371 -38.569  -6.365  1.00  0.70           C  
ATOM   3534  O   GLU A 219      -0.552 -37.905  -7.389  1.00  0.70           O  
ATOM   3535  CB  GLU A 219      -2.390 -38.384  -4.873  1.00  0.70           C  
ATOM   3536  CG  GLU A 219      -2.778 -39.870  -4.973  1.00  0.70           C  
ATOM   3537  CD  GLU A 219      -4.244 -40.125  -4.649  1.00  0.70           C  
ATOM   3538  OE1 GLU A 219      -4.901 -39.215  -4.204  1.00  0.70           O  
ATOM   3539  OE2 GLU A 219      -4.702 -41.230  -4.841  1.00  0.70           O  
ATOM   3540  H   GLU A 219      -1.413 -36.048  -4.726  1.00  0.70           H  
ATOM   3541  HA  GLU A 219      -0.360 -38.645  -4.242  1.00  0.70           H  
ATOM   3542 1HB  GLU A 219      -2.743 -38.007  -3.912  1.00  0.70           H  
ATOM   3543 2HB  GLU A 219      -2.939 -37.847  -5.653  1.00  0.70           H  
ATOM   3544 1HG  GLU A 219      -2.581 -40.217  -5.991  1.00  0.70           H  
ATOM   3545 2HG  GLU A 219      -2.151 -40.448  -4.298  1.00  0.70           H  
ATOM   3546  N   VAL A 220       0.268 -39.727  -6.361  1.00  0.69           N  
ATOM   3547  CA  VAL A 220       0.789 -40.299  -7.590  1.00  0.69           C  
ATOM   3548  C   VAL A 220      -0.038 -41.542  -7.872  1.00  0.69           C  
ATOM   3549  O   VAL A 220      -0.276 -42.355  -6.980  1.00  0.69           O  
ATOM   3550  CB  VAL A 220       2.294 -40.597  -7.460  1.00  0.69           C  
ATOM   3551  CG1 VAL A 220       2.854 -41.183  -8.769  1.00  0.69           C  
ATOM   3552  CG2 VAL A 220       3.004 -39.316  -7.085  1.00  0.69           C  
ATOM   3553  H   VAL A 220       0.390 -40.221  -5.489  1.00  0.69           H  
ATOM   3554  HA  VAL A 220       0.648 -39.597  -8.408  1.00  0.69           H  
ATOM   3555  HB  VAL A 220       2.451 -41.341  -6.681  1.00  0.69           H  
ATOM   3556 1HG1 VAL A 220       3.916 -41.386  -8.651  1.00  0.69           H  
ATOM   3557 2HG1 VAL A 220       2.348 -42.093  -9.010  1.00  0.69           H  
ATOM   3558 3HG1 VAL A 220       2.710 -40.462  -9.580  1.00  0.69           H  
ATOM   3559 1HG2 VAL A 220       4.046 -39.523  -6.989  1.00  0.69           H  
ATOM   3560 2HG2 VAL A 220       2.853 -38.572  -7.843  1.00  0.69           H  
ATOM   3561 3HG2 VAL A 220       2.617 -38.939  -6.140  1.00  0.69           H  
ATOM   3562  N   PHE A 221      -0.491 -41.673  -9.108  1.00  0.69           N  
ATOM   3563  CA  PHE A 221      -1.415 -42.728  -9.497  1.00  0.69           C  
ATOM   3564  C   PHE A 221      -0.726 -43.906 -10.178  1.00  0.69           C  
ATOM   3565  O   PHE A 221      -1.374 -44.721 -10.839  1.00  0.69           O  
ATOM   3566  CB  PHE A 221      -2.463 -42.118 -10.423  1.00  0.69           C  
ATOM   3567  CG  PHE A 221      -3.239 -41.022  -9.752  1.00  0.69           C  
ATOM   3568  CD1 PHE A 221      -2.971 -39.702 -10.063  1.00  0.69           C  
ATOM   3569  CD2 PHE A 221      -4.213 -41.292  -8.803  1.00  0.69           C  
ATOM   3570  CE1 PHE A 221      -3.650 -38.685  -9.463  1.00  0.69           C  
ATOM   3571  CE2 PHE A 221      -4.896 -40.259  -8.189  1.00  0.69           C  
ATOM   3572  CZ  PHE A 221      -4.610 -38.956  -8.522  1.00  0.69           C  
ATOM   3573  H   PHE A 221      -0.217 -40.979  -9.801  1.00  0.69           H  
ATOM   3574  HA  PHE A 221      -1.912 -43.095  -8.598  1.00  0.69           H  
ATOM   3575 1HB  PHE A 221      -1.976 -41.700 -11.305  1.00  0.69           H  
ATOM   3576 2HB  PHE A 221      -3.161 -42.879 -10.755  1.00  0.69           H  
ATOM   3577  HD1 PHE A 221      -2.207 -39.478 -10.798  1.00  0.69           H  
ATOM   3578  HD2 PHE A 221      -4.432 -42.325  -8.537  1.00  0.69           H  
ATOM   3579  HE1 PHE A 221      -3.426 -37.663  -9.728  1.00  0.69           H  
ATOM   3580  HE2 PHE A 221      -5.656 -40.473  -7.434  1.00  0.69           H  
ATOM   3581  HZ  PHE A 221      -5.145 -38.138  -8.033  1.00  0.69           H  
ATOM   3582  N   GLY A 222       0.588 -43.984 -10.016  1.00  0.70           N  
ATOM   3583  CA  GLY A 222       1.404 -45.046 -10.592  1.00  0.70           C  
ATOM   3584  C   GLY A 222       2.052 -44.654 -11.916  1.00  0.70           C  
ATOM   3585  O   GLY A 222       1.930 -43.507 -12.369  1.00  0.70           O  
ATOM   3586  H   GLY A 222       1.029 -43.278  -9.449  1.00  0.70           H  
ATOM   3587 1HA  GLY A 222       2.182 -45.322  -9.879  1.00  0.70           H  
ATOM   3588 2HA  GLY A 222       0.787 -45.931 -10.742  1.00  0.70           H  
ATOM   3589  N   LEU A 223       2.778 -45.624 -12.492  1.00  0.72           N  
ATOM   3590  CA  LEU A 223       3.519 -45.469 -13.745  1.00  0.72           C  
ATOM   3591  C   LEU A 223       2.664 -46.003 -14.907  1.00  0.72           C  
ATOM   3592  O   LEU A 223       2.229 -47.154 -14.882  1.00  0.72           O  
ATOM   3593  CB  LEU A 223       4.849 -46.241 -13.671  1.00  0.72           C  
ATOM   3594  CG  LEU A 223       5.758 -46.114 -14.893  1.00  0.72           C  
ATOM   3595  CD1 LEU A 223       6.197 -44.698 -14.960  1.00  0.72           C  
ATOM   3596  CD2 LEU A 223       6.954 -47.034 -14.762  1.00  0.72           C  
ATOM   3597  H   LEU A 223       2.810 -46.522 -12.032  1.00  0.72           H  
ATOM   3598  HA  LEU A 223       3.721 -44.414 -13.915  1.00  0.72           H  
ATOM   3599 1HB  LEU A 223       5.407 -45.888 -12.810  1.00  0.72           H  
ATOM   3600 2HB  LEU A 223       4.632 -47.297 -13.527  1.00  0.72           H  
ATOM   3601  HG  LEU A 223       5.198 -46.349 -15.800  1.00  0.72           H  
ATOM   3602 1HD1 LEU A 223       6.837 -44.505 -15.799  1.00  0.72           H  
ATOM   3603 2HD1 LEU A 223       5.333 -44.100 -15.022  1.00  0.72           H  
ATOM   3604 3HD1 LEU A 223       6.724 -44.479 -14.071  1.00  0.72           H  
ATOM   3605 1HD2 LEU A 223       7.604 -46.915 -15.630  1.00  0.72           H  
ATOM   3606 2HD2 LEU A 223       7.510 -46.779 -13.855  1.00  0.72           H  
ATOM   3607 3HD2 LEU A 223       6.614 -48.066 -14.702  1.00  0.72           H  
ATOM   3608  N   TYR A 224       2.420 -45.161 -15.900  1.00  0.75           N  
ATOM   3609  CA  TYR A 224       1.570 -45.437 -17.052  1.00  0.75           C  
ATOM   3610  C   TYR A 224       2.319 -45.487 -18.372  1.00  0.75           C  
ATOM   3611  O   TYR A 224       3.484 -45.117 -18.463  1.00  0.75           O  
ATOM   3612  CB  TYR A 224       0.475 -44.390 -17.135  1.00  0.75           C  
ATOM   3613  CG  TYR A 224      -0.493 -44.462 -16.020  1.00  0.75           C  
ATOM   3614  CD1 TYR A 224      -0.175 -43.890 -14.830  1.00  0.75           C  
ATOM   3615  CD2 TYR A 224      -1.715 -45.075 -16.191  1.00  0.75           C  
ATOM   3616  CE1 TYR A 224      -1.048 -43.929 -13.798  1.00  0.75           C  
ATOM   3617  CE2 TYR A 224      -2.610 -45.123 -15.147  1.00  0.75           C  
ATOM   3618  CZ  TYR A 224      -2.271 -44.551 -13.942  1.00  0.75           C  
ATOM   3619  OH  TYR A 224      -3.139 -44.595 -12.874  1.00  0.75           O  
ATOM   3620  H   TYR A 224       2.826 -44.240 -15.845  1.00  0.75           H  
ATOM   3621  HA  TYR A 224       1.109 -46.406 -16.900  1.00  0.75           H  
ATOM   3622 1HB  TYR A 224       0.934 -43.412 -17.108  1.00  0.75           H  
ATOM   3623 2HB  TYR A 224      -0.066 -44.486 -18.076  1.00  0.75           H  
ATOM   3624  HD1 TYR A 224       0.791 -43.404 -14.702  1.00  0.75           H  
ATOM   3625  HD2 TYR A 224      -1.968 -45.516 -17.142  1.00  0.75           H  
ATOM   3626  HE1 TYR A 224      -0.770 -43.470 -12.865  1.00  0.75           H  
ATOM   3627  HE2 TYR A 224      -3.577 -45.613 -15.275  1.00  0.75           H  
ATOM   3628  HH  TYR A 224      -2.616 -44.546 -12.042  1.00  0.75           H  
ATOM   3629  N   ASP A 225       1.625 -45.950 -19.407  1.00  0.78           N  
ATOM   3630  CA  ASP A 225       2.146 -46.051 -20.769  1.00  0.78           C  
ATOM   3631  C   ASP A 225       1.012 -45.776 -21.753  1.00  0.78           C  
ATOM   3632  O   ASP A 225      -0.134 -45.571 -21.355  1.00  0.78           O  
ATOM   3633  CB  ASP A 225       2.752 -47.455 -20.995  1.00  0.78           C  
ATOM   3634  CG  ASP A 225       3.828 -47.577 -22.136  1.00  0.78           C  
ATOM   3635  OD1 ASP A 225       3.780 -46.812 -23.075  1.00  0.78           O  
ATOM   3636  OD2 ASP A 225       4.656 -48.454 -22.046  1.00  0.78           O  
ATOM   3637  H   ASP A 225       0.677 -46.243 -19.242  1.00  0.78           H  
ATOM   3638  HA  ASP A 225       2.923 -45.298 -20.912  1.00  0.78           H  
ATOM   3639 1HB  ASP A 225       3.220 -47.786 -20.067  1.00  0.78           H  
ATOM   3640 2HB  ASP A 225       1.944 -48.159 -21.211  1.00  0.78           H  
ATOM   3641  N   LEU A 226       1.307 -45.820 -23.043  1.00  0.81           N  
ATOM   3642  CA  LEU A 226       0.304 -45.531 -24.070  1.00  0.81           C  
ATOM   3643  C   LEU A 226      -0.814 -46.580 -24.087  1.00  0.81           C  
ATOM   3644  O   LEU A 226      -1.967 -46.294 -24.418  1.00  0.81           O  
ATOM   3645  CB  LEU A 226       0.990 -45.475 -25.433  1.00  0.81           C  
ATOM   3646  CG  LEU A 226       1.543 -44.111 -25.821  1.00  0.81           C  
ATOM   3647  CD1 LEU A 226       2.482 -43.610 -24.728  1.00  0.81           C  
ATOM   3648  CD2 LEU A 226       2.292 -44.226 -27.148  1.00  0.81           C  
ATOM   3649  H   LEU A 226       2.272 -46.026 -23.306  1.00  0.81           H  
ATOM   3650  HA  LEU A 226      -0.127 -44.556 -23.857  1.00  0.81           H  
ATOM   3651 1HB  LEU A 226       1.820 -46.185 -25.431  1.00  0.81           H  
ATOM   3652 2HB  LEU A 226       0.274 -45.778 -26.194  1.00  0.81           H  
ATOM   3653  HG  LEU A 226       0.729 -43.410 -25.914  1.00  0.81           H  
ATOM   3654 1HD1 LEU A 226       2.865 -42.628 -25.008  1.00  0.81           H  
ATOM   3655 2HD1 LEU A 226       1.944 -43.533 -23.792  1.00  0.81           H  
ATOM   3656 3HD1 LEU A 226       3.319 -44.304 -24.604  1.00  0.81           H  
ATOM   3657 1HD2 LEU A 226       2.696 -43.259 -27.435  1.00  0.81           H  
ATOM   3658 2HD2 LEU A 226       3.110 -44.935 -27.036  1.00  0.81           H  
ATOM   3659 3HD2 LEU A 226       1.611 -44.576 -27.921  1.00  0.81           H  
ATOM   3660  N   SER A 227      -0.498 -47.781 -23.619  1.00  0.83           N  
ATOM   3661  CA  SER A 227      -1.465 -48.872 -23.572  1.00  0.83           C  
ATOM   3662  C   SER A 227      -2.489 -48.670 -22.448  1.00  0.83           C  
ATOM   3663  O   SER A 227      -3.468 -49.411 -22.348  1.00  0.83           O  
ATOM   3664  CB  SER A 227      -0.750 -50.205 -23.404  1.00  0.83           C  
ATOM   3665  OG  SER A 227      -0.146 -50.323 -22.140  1.00  0.83           O  
ATOM   3666  H   SER A 227       0.457 -47.947 -23.331  1.00  0.83           H  
ATOM   3667  HA  SER A 227      -2.005 -48.891 -24.518  1.00  0.83           H  
ATOM   3668 1HB  SER A 227      -1.460 -51.019 -23.548  1.00  0.83           H  
ATOM   3669 2HB  SER A 227       0.011 -50.297 -24.178  1.00  0.83           H  
ATOM   3670  HG  SER A 227       0.406 -51.111 -22.184  1.00  0.83           H  
ATOM   3671  N   ARG A 228      -2.239 -47.685 -21.579  1.00  0.84           N  
ATOM   3672  CA  ARG A 228      -3.089 -47.395 -20.443  1.00  0.84           C  
ATOM   3673  C   ARG A 228      -3.781 -46.032 -20.580  1.00  0.84           C  
ATOM   3674  O   ARG A 228      -4.363 -45.530 -19.615  1.00  0.84           O  
ATOM   3675  CB  ARG A 228      -2.265 -47.463 -19.169  1.00  0.84           C  
ATOM   3676  CG  ARG A 228      -1.681 -48.857 -18.903  1.00  0.84           C  
ATOM   3677  CD  ARG A 228      -0.803 -48.931 -17.697  1.00  0.84           C  
ATOM   3678  NE  ARG A 228      -1.534 -48.723 -16.464  1.00  0.84           N  
ATOM   3679  CZ  ARG A 228      -1.000 -48.661 -15.241  1.00  0.84           C  
ATOM   3680  NH1 ARG A 228       0.284 -48.799 -15.051  1.00  0.84           N  
ATOM   3681  NH2 ARG A 228      -1.814 -48.462 -14.238  1.00  0.84           N  
ATOM   3682  H   ARG A 228      -1.425 -47.090 -21.706  1.00  0.84           H  
ATOM   3683  HA  ARG A 228      -3.858 -48.164 -20.384  1.00  0.84           H  
ATOM   3684 1HB  ARG A 228      -1.449 -46.745 -19.217  1.00  0.84           H  
ATOM   3685 2HB  ARG A 228      -2.896 -47.209 -18.317  1.00  0.84           H  
ATOM   3686 1HG  ARG A 228      -2.506 -49.559 -18.760  1.00  0.84           H  
ATOM   3687 2HG  ARG A 228      -1.090 -49.168 -19.765  1.00  0.84           H  
ATOM   3688 1HD  ARG A 228      -0.337 -49.913 -17.651  1.00  0.84           H  
ATOM   3689 2HD  ARG A 228      -0.034 -48.177 -17.769  1.00  0.84           H  
ATOM   3690  HE  ARG A 228      -2.551 -48.603 -16.504  1.00  0.84           H  
ATOM   3691 1HH1 ARG A 228       0.905 -48.942 -15.832  1.00  0.84           H  
ATOM   3692 2HH1 ARG A 228       0.666 -48.744 -14.119  1.00  0.84           H  
ATOM   3693 1HH2 ARG A 228      -2.811 -48.359 -14.461  1.00  0.84           H  
ATOM   3694 2HH2 ARG A 228      -1.473 -48.403 -13.295  1.00  0.84           H  
ATOM   3695  N   ILE A 229      -3.835 -45.477 -21.796  1.00  0.84           N  
ATOM   3696  CA  ILE A 229      -4.513 -44.189 -21.982  1.00  0.84           C  
ATOM   3697  C   ILE A 229      -5.961 -44.260 -21.494  1.00  0.84           C  
ATOM   3698  O   ILE A 229      -6.466 -43.309 -20.902  1.00  0.84           O  
ATOM   3699  CB  ILE A 229      -4.437 -43.686 -23.427  1.00  0.84           C  
ATOM   3700  CG1 ILE A 229      -2.984 -43.325 -23.731  1.00  0.84           C  
ATOM   3701  CG2 ILE A 229      -5.353 -42.474 -23.597  1.00  0.84           C  
ATOM   3702  CD1 ILE A 229      -2.641 -43.071 -25.184  1.00  0.84           C  
ATOM   3703  H   ILE A 229      -3.356 -45.912 -22.593  1.00  0.84           H  
ATOM   3704  HA  ILE A 229      -3.992 -43.449 -21.369  1.00  0.84           H  
ATOM   3705  HB  ILE A 229      -4.740 -44.483 -24.111  1.00  0.84           H  
ATOM   3706 1HG1 ILE A 229      -2.751 -42.455 -23.193  1.00  0.84           H  
ATOM   3707 2HG1 ILE A 229      -2.367 -44.122 -23.357  1.00  0.84           H  
ATOM   3708 1HG2 ILE A 229      -5.296 -42.130 -24.614  1.00  0.84           H  
ATOM   3709 2HG2 ILE A 229      -6.378 -42.758 -23.371  1.00  0.84           H  
ATOM   3710 3HG2 ILE A 229      -5.040 -41.683 -22.923  1.00  0.84           H  
ATOM   3711 1HD1 ILE A 229      -1.589 -42.826 -25.268  1.00  0.84           H  
ATOM   3712 2HD1 ILE A 229      -2.850 -43.967 -25.768  1.00  0.84           H  
ATOM   3713 3HD1 ILE A 229      -3.227 -42.246 -25.554  1.00  0.84           H  
ATOM   3714  N   ASP A 230      -6.636 -45.385 -21.743  1.00  0.83           N  
ATOM   3715  CA  ASP A 230      -8.015 -45.551 -21.290  1.00  0.83           C  
ATOM   3716  C   ASP A 230      -8.144 -45.365 -19.771  1.00  0.83           C  
ATOM   3717  O   ASP A 230      -9.155 -44.838 -19.286  1.00  0.83           O  
ATOM   3718  CB  ASP A 230      -8.530 -46.938 -21.670  1.00  0.83           C  
ATOM   3719  CG  ASP A 230      -8.784 -47.104 -23.168  1.00  0.83           C  
ATOM   3720  OD1 ASP A 230      -8.820 -46.118 -23.870  1.00  0.83           O  
ATOM   3721  OD2 ASP A 230      -8.934 -48.221 -23.596  1.00  0.83           O  
ATOM   3722  H   ASP A 230      -6.176 -46.131 -22.243  1.00  0.83           H  
ATOM   3723  HA  ASP A 230      -8.635 -44.813 -21.771  1.00  0.83           H  
ATOM   3724 1HB  ASP A 230      -7.804 -47.690 -21.354  1.00  0.83           H  
ATOM   3725 2HB  ASP A 230      -9.457 -47.139 -21.134  1.00  0.83           H  
ATOM   3726  N   GLU A 231      -7.127 -45.796 -19.016  1.00  0.83           N  
ATOM   3727  CA  GLU A 231      -7.162 -45.671 -17.569  1.00  0.83           C  
ATOM   3728  C   GLU A 231      -7.016 -44.205 -17.213  1.00  0.83           C  
ATOM   3729  O   GLU A 231      -7.593 -43.721 -16.240  1.00  0.83           O  
ATOM   3730  CB  GLU A 231      -6.056 -46.495 -16.918  1.00  0.83           C  
ATOM   3731  CG  GLU A 231      -6.217 -48.002 -17.086  1.00  0.83           C  
ATOM   3732  CD  GLU A 231      -5.120 -48.755 -16.424  1.00  0.83           C  
ATOM   3733  OE1 GLU A 231      -4.228 -48.110 -15.939  1.00  0.83           O  
ATOM   3734  OE2 GLU A 231      -5.144 -49.960 -16.412  1.00  0.83           O  
ATOM   3735  H   GLU A 231      -6.286 -46.160 -19.449  1.00  0.83           H  
ATOM   3736  HA  GLU A 231      -8.126 -46.024 -17.206  1.00  0.83           H  
ATOM   3737 1HB  GLU A 231      -5.092 -46.206 -17.327  1.00  0.83           H  
ATOM   3738 2HB  GLU A 231      -6.028 -46.278 -15.851  1.00  0.83           H  
ATOM   3739 1HG  GLU A 231      -7.172 -48.312 -16.665  1.00  0.83           H  
ATOM   3740 2HG  GLU A 231      -6.221 -48.234 -18.152  1.00  0.83           H  
ATOM   3741  N   LEU A 232      -6.244 -43.492 -18.017  1.00  0.82           N  
ATOM   3742  CA  LEU A 232      -6.025 -42.078 -17.794  1.00  0.82           C  
ATOM   3743  C   LEU A 232      -7.274 -41.268 -18.139  1.00  0.82           C  
ATOM   3744  O   LEU A 232      -7.541 -40.240 -17.511  1.00  0.82           O  
ATOM   3745  CB  LEU A 232      -4.767 -41.670 -18.515  1.00  0.82           C  
ATOM   3746  CG  LEU A 232      -3.596 -42.348 -17.870  1.00  0.82           C  
ATOM   3747  CD1 LEU A 232      -2.372 -42.108 -18.628  1.00  0.82           C  
ATOM   3748  CD2 LEU A 232      -3.505 -41.841 -16.450  1.00  0.82           C  
ATOM   3749  H   LEU A 232      -5.774 -43.969 -18.791  1.00  0.82           H  
ATOM   3750  HA  LEU A 232      -5.827 -41.941 -16.738  1.00  0.82           H  
ATOM   3751 1HB  LEU A 232      -4.819 -41.971 -19.553  1.00  0.82           H  
ATOM   3752 2HB  LEU A 232      -4.642 -40.593 -18.452  1.00  0.82           H  
ATOM   3753  HG  LEU A 232      -3.762 -43.430 -17.857  1.00  0.82           H  
ATOM   3754 1HD1 LEU A 232      -1.559 -42.611 -18.141  1.00  0.82           H  
ATOM   3755 2HD1 LEU A 232      -2.492 -42.500 -19.631  1.00  0.82           H  
ATOM   3756 3HD1 LEU A 232      -2.173 -41.063 -18.668  1.00  0.82           H  
ATOM   3757 1HD2 LEU A 232      -2.693 -42.322 -15.944  1.00  0.82           H  
ATOM   3758 2HD2 LEU A 232      -3.347 -40.772 -16.454  1.00  0.82           H  
ATOM   3759 3HD2 LEU A 232      -4.429 -42.067 -15.924  1.00  0.82           H  
ATOM   3760  N   HIS A 233      -8.098 -41.760 -19.073  1.00  0.81           N  
ATOM   3761  CA  HIS A 233      -9.364 -41.069 -19.301  1.00  0.81           C  
ATOM   3762  C   HIS A 233     -10.194 -41.238 -18.032  1.00  0.81           C  
ATOM   3763  O   HIS A 233     -10.784 -40.274 -17.527  1.00  0.81           O  
ATOM   3764  CB  HIS A 233     -10.180 -41.655 -20.479  1.00  0.81           C  
ATOM   3765  CG  HIS A 233      -9.762 -41.283 -21.887  1.00  0.81           C  
ATOM   3766  ND1 HIS A 233      -9.864 -39.997 -22.376  1.00  0.81           N  
ATOM   3767  CD2 HIS A 233      -9.286 -42.031 -22.914  1.00  0.81           C  
ATOM   3768  CE1 HIS A 233      -9.457 -39.984 -23.642  1.00  0.81           C  
ATOM   3769  NE2 HIS A 233      -9.107 -41.198 -23.978  1.00  0.81           N  
ATOM   3770  H   HIS A 233      -7.820 -42.578 -19.617  1.00  0.81           H  
ATOM   3771  HA  HIS A 233      -9.199 -40.007 -19.472  1.00  0.81           H  
ATOM   3772 1HB  HIS A 233     -10.149 -42.742 -20.414  1.00  0.81           H  
ATOM   3773 2HB  HIS A 233     -11.222 -41.365 -20.359  1.00  0.81           H  
ATOM   3774  HD2 HIS A 233      -9.087 -43.084 -22.919  1.00  0.81           H  
ATOM   3775  HE1 HIS A 233      -9.411 -39.132 -24.298  1.00  0.81           H  
ATOM   3776  HE2 HIS A 233      -8.762 -41.486 -24.884  1.00  0.81           H  
ATOM   3777  N   ALA A 234     -10.196 -42.468 -17.487  1.00  0.81           N  
ATOM   3778  CA  ALA A 234     -10.918 -42.762 -16.254  1.00  0.81           C  
ATOM   3779  C   ALA A 234     -10.379 -41.938 -15.082  1.00  0.81           C  
ATOM   3780  O   ALA A 234     -11.152 -41.472 -14.249  1.00  0.81           O  
ATOM   3781  CB  ALA A 234     -10.845 -44.244 -15.936  1.00  0.81           C  
ATOM   3782  H   ALA A 234      -9.698 -43.225 -17.961  1.00  0.81           H  
ATOM   3783  HA  ALA A 234     -11.962 -42.489 -16.405  1.00  0.81           H  
ATOM   3784 1HB  ALA A 234     -11.417 -44.451 -15.036  1.00  0.81           H  
ATOM   3785 2HB  ALA A 234     -11.255 -44.811 -16.771  1.00  0.81           H  
ATOM   3786 3HB  ALA A 234      -9.820 -44.537 -15.780  1.00  0.81           H  
ATOM   3787  N   LEU A 235      -9.058 -41.736 -15.027  1.00  0.80           N  
ATOM   3788  CA  LEU A 235      -8.436 -40.944 -13.969  1.00  0.80           C  
ATOM   3789  C   LEU A 235      -8.845 -39.489 -14.018  1.00  0.80           C  
ATOM   3790  O   LEU A 235      -9.181 -38.899 -12.989  1.00  0.80           O  
ATOM   3791  CB  LEU A 235      -6.923 -41.023 -14.033  1.00  0.80           C  
ATOM   3792  CG  LEU A 235      -6.203 -40.184 -13.005  1.00  0.80           C  
ATOM   3793  CD1 LEU A 235      -6.611 -40.591 -11.615  1.00  0.80           C  
ATOM   3794  CD2 LEU A 235      -4.753 -40.363 -13.208  1.00  0.80           C  
ATOM   3795  H   LEU A 235      -8.467 -42.184 -15.720  1.00  0.80           H  
ATOM   3796  HA  LEU A 235      -8.752 -41.356 -13.014  1.00  0.80           H  
ATOM   3797 1HB  LEU A 235      -6.612 -42.062 -13.930  1.00  0.80           H  
ATOM   3798 2HB  LEU A 235      -6.611 -40.661 -15.006  1.00  0.80           H  
ATOM   3799  HG  LEU A 235      -6.465 -39.136 -13.145  1.00  0.80           H  
ATOM   3800 1HD1 LEU A 235      -6.089 -39.978 -10.896  1.00  0.80           H  
ATOM   3801 2HD1 LEU A 235      -7.680 -40.448 -11.501  1.00  0.80           H  
ATOM   3802 3HD1 LEU A 235      -6.361 -41.637 -11.451  1.00  0.80           H  
ATOM   3803 1HD2 LEU A 235      -4.213 -39.752 -12.507  1.00  0.80           H  
ATOM   3804 2HD2 LEU A 235      -4.480 -41.412 -13.074  1.00  0.80           H  
ATOM   3805 3HD2 LEU A 235      -4.532 -40.054 -14.216  1.00  0.80           H  
ATOM   3806  N   ILE A 236      -8.824 -38.884 -15.198  1.00  0.80           N  
ATOM   3807  CA  ILE A 236      -9.217 -37.491 -15.261  1.00  0.80           C  
ATOM   3808  C   ILE A 236     -10.688 -37.425 -14.846  1.00  0.80           C  
ATOM   3809  O   ILE A 236     -11.084 -36.521 -14.105  1.00  0.80           O  
ATOM   3810  CB  ILE A 236      -9.006 -36.860 -16.650  1.00  0.80           C  
ATOM   3811  CG1 ILE A 236      -7.518 -36.793 -16.958  1.00  0.80           C  
ATOM   3812  CG2 ILE A 236      -9.545 -35.414 -16.631  1.00  0.80           C  
ATOM   3813  CD1 ILE A 236      -7.190 -36.444 -18.384  1.00  0.80           C  
ATOM   3814  H   ILE A 236      -8.523 -39.385 -16.036  1.00  0.80           H  
ATOM   3815  HA  ILE A 236      -8.627 -36.924 -14.542  1.00  0.80           H  
ATOM   3816  HB  ILE A 236      -9.507 -37.463 -17.414  1.00  0.80           H  
ATOM   3817 1HG1 ILE A 236      -7.066 -36.053 -16.310  1.00  0.80           H  
ATOM   3818 2HG1 ILE A 236      -7.080 -37.768 -16.737  1.00  0.80           H  
ATOM   3819 1HG2 ILE A 236      -9.392 -34.946 -17.605  1.00  0.80           H  
ATOM   3820 2HG2 ILE A 236     -10.589 -35.420 -16.392  1.00  0.80           H  
ATOM   3821 3HG2 ILE A 236      -9.011 -34.843 -15.872  1.00  0.80           H  
ATOM   3822 1HD1 ILE A 236      -6.112 -36.425 -18.509  1.00  0.80           H  
ATOM   3823 2HD1 ILE A 236      -7.621 -37.191 -19.040  1.00  0.80           H  
ATOM   3824 3HD1 ILE A 236      -7.602 -35.469 -18.627  1.00  0.80           H  
ATOM   3825  N   ASP A 237     -11.514 -38.373 -15.331  1.00  0.80           N  
ATOM   3826  CA  ASP A 237     -12.934 -38.401 -14.966  1.00  0.80           C  
ATOM   3827  C   ASP A 237     -13.103 -38.558 -13.446  1.00  0.80           C  
ATOM   3828  O   ASP A 237     -13.933 -37.876 -12.838  1.00  0.80           O  
ATOM   3829  CB  ASP A 237     -13.676 -39.522 -15.697  1.00  0.80           C  
ATOM   3830  CG  ASP A 237     -15.203 -39.463 -15.502  1.00  0.80           C  
ATOM   3831  OD1 ASP A 237     -15.809 -38.509 -15.949  1.00  0.80           O  
ATOM   3832  OD2 ASP A 237     -15.769 -40.355 -14.892  1.00  0.80           O  
ATOM   3833  H   ASP A 237     -11.154 -39.094 -15.959  1.00  0.80           H  
ATOM   3834  HA  ASP A 237     -13.385 -37.460 -15.263  1.00  0.80           H  
ATOM   3835 1HB  ASP A 237     -13.441 -39.481 -16.763  1.00  0.80           H  
ATOM   3836 2HB  ASP A 237     -13.319 -40.483 -15.328  1.00  0.80           H  
ATOM   3837  N   ARG A 238     -12.298 -39.421 -12.816  1.00  0.81           N  
ATOM   3838  CA  ARG A 238     -12.321 -39.571 -11.365  1.00  0.81           C  
ATOM   3839  C   ARG A 238     -12.106 -38.236 -10.697  1.00  0.81           C  
ATOM   3840  O   ARG A 238     -12.904 -37.789  -9.874  1.00  0.81           O  
ATOM   3841  CB  ARG A 238     -11.211 -40.510 -10.913  1.00  0.81           C  
ATOM   3842  CG  ARG A 238     -11.040 -40.667  -9.422  1.00  0.81           C  
ATOM   3843  CD  ARG A 238      -9.910 -41.576  -9.115  1.00  0.81           C  
ATOM   3844  NE  ARG A 238      -9.565 -41.567  -7.702  1.00  0.81           N  
ATOM   3845  CZ  ARG A 238      -8.542 -42.264  -7.165  1.00  0.81           C  
ATOM   3846  NH1 ARG A 238      -7.796 -43.039  -7.928  1.00  0.81           N  
ATOM   3847  NH2 ARG A 238      -8.283 -42.173  -5.873  1.00  0.81           N  
ATOM   3848  H   ARG A 238     -11.661 -39.997 -13.356  1.00  0.81           H  
ATOM   3849  HA  ARG A 238     -13.289 -39.972 -11.065  1.00  0.81           H  
ATOM   3850 1HB  ARG A 238     -11.374 -41.496 -11.342  1.00  0.81           H  
ATOM   3851 2HB  ARG A 238     -10.267 -40.159 -11.283  1.00  0.81           H  
ATOM   3852 1HG  ARG A 238     -10.817 -39.693  -8.982  1.00  0.81           H  
ATOM   3853 2HG  ARG A 238     -11.950 -41.067  -8.973  1.00  0.81           H  
ATOM   3854 1HD  ARG A 238     -10.175 -42.593  -9.397  1.00  0.81           H  
ATOM   3855 2HD  ARG A 238      -9.037 -41.258  -9.677  1.00  0.81           H  
ATOM   3856  HE  ARG A 238     -10.130 -40.964  -7.076  1.00  0.81           H  
ATOM   3857 1HH1 ARG A 238      -7.997 -43.122  -8.914  1.00  0.81           H  
ATOM   3858 2HH1 ARG A 238      -7.031 -43.558  -7.522  1.00  0.81           H  
ATOM   3859 1HH2 ARG A 238      -8.848 -41.573  -5.280  1.00  0.81           H  
ATOM   3860 2HH2 ARG A 238      -7.515 -42.693  -5.473  1.00  0.81           H  
ATOM   3861  N   LEU A 239     -11.036 -37.573 -11.100  1.00  0.82           N  
ATOM   3862  CA  LEU A 239     -10.654 -36.307 -10.519  1.00  0.82           C  
ATOM   3863  C   LEU A 239     -11.666 -35.217 -10.856  1.00  0.82           C  
ATOM   3864  O   LEU A 239     -11.835 -34.258 -10.101  1.00  0.82           O  
ATOM   3865  CB  LEU A 239      -9.236 -36.011 -10.969  1.00  0.82           C  
ATOM   3866  CG  LEU A 239      -8.224 -37.018 -10.366  1.00  0.82           C  
ATOM   3867  CD1 LEU A 239      -6.931 -36.807 -10.965  1.00  0.82           C  
ATOM   3868  CD2 LEU A 239      -8.144 -36.851  -8.865  1.00  0.82           C  
ATOM   3869  H   LEU A 239     -10.437 -37.984 -11.819  1.00  0.82           H  
ATOM   3870  HA  LEU A 239     -10.634 -36.426  -9.438  1.00  0.82           H  
ATOM   3871 1HB  LEU A 239      -9.191 -36.094 -12.057  1.00  0.82           H  
ATOM   3872 2HB  LEU A 239      -8.954 -35.012 -10.682  1.00  0.82           H  
ATOM   3873  HG  LEU A 239      -8.549 -38.033 -10.600  1.00  0.82           H  
ATOM   3874 1HD1 LEU A 239      -6.219 -37.521 -10.570  1.00  0.82           H  
ATOM   3875 2HD1 LEU A 239      -7.049 -36.955 -12.034  1.00  0.82           H  
ATOM   3876 3HD1 LEU A 239      -6.587 -35.791 -10.754  1.00  0.82           H  
ATOM   3877 1HD2 LEU A 239      -7.437 -37.570  -8.454  1.00  0.82           H  
ATOM   3878 2HD2 LEU A 239      -7.803 -35.846  -8.634  1.00  0.82           H  
ATOM   3879 3HD2 LEU A 239      -9.128 -37.020  -8.415  1.00  0.82           H  
ATOM   3880  N   THR A 240     -12.362 -35.358 -11.985  1.00  0.84           N  
ATOM   3881  CA  THR A 240     -13.394 -34.400 -12.339  1.00  0.84           C  
ATOM   3882  C   THR A 240     -14.525 -34.541 -11.316  1.00  0.84           C  
ATOM   3883  O   THR A 240     -14.959 -33.561 -10.713  1.00  0.84           O  
ATOM   3884  CB  THR A 240     -13.939 -34.685 -13.756  1.00  0.84           C  
ATOM   3885  OG1 THR A 240     -12.863 -34.624 -14.694  1.00  0.84           O  
ATOM   3886  CG2 THR A 240     -14.989 -33.655 -14.146  1.00  0.84           C  
ATOM   3887  H   THR A 240     -12.155 -36.128 -12.617  1.00  0.84           H  
ATOM   3888  HA  THR A 240     -12.998 -33.391 -12.275  1.00  0.84           H  
ATOM   3889  HB  THR A 240     -14.384 -35.670 -13.784  1.00  0.84           H  
ATOM   3890  HG1 THR A 240     -12.128 -35.187 -14.349  1.00  0.84           H  
ATOM   3891 1HG2 THR A 240     -15.357 -33.874 -15.148  1.00  0.84           H  
ATOM   3892 2HG2 THR A 240     -15.816 -33.699 -13.438  1.00  0.84           H  
ATOM   3893 3HG2 THR A 240     -14.555 -32.671 -14.130  1.00  0.84           H  
ATOM   3894  N   LYS A 241     -14.949 -35.789 -11.063  1.00  0.85           N  
ATOM   3895  CA  LYS A 241     -16.013 -36.107 -10.105  1.00  0.85           C  
ATOM   3896  C   LYS A 241     -15.635 -35.744  -8.666  1.00  0.85           C  
ATOM   3897  O   LYS A 241     -16.480 -35.318  -7.877  1.00  0.85           O  
ATOM   3898  CB  LYS A 241     -16.399 -37.583 -10.215  1.00  0.85           C  
ATOM   3899  CG  LYS A 241     -17.202 -37.931 -11.487  1.00  0.85           C  
ATOM   3900  CD  LYS A 241     -17.573 -39.412 -11.527  1.00  0.85           C  
ATOM   3901  CE  LYS A 241     -18.626 -39.715 -12.611  1.00  0.85           C  
ATOM   3902  NZ  LYS A 241     -18.136 -39.434 -13.987  1.00  0.85           N  
ATOM   3903  H   LYS A 241     -14.527 -36.555 -11.590  1.00  0.85           H  
ATOM   3904  HA  LYS A 241     -16.889 -35.514 -10.370  1.00  0.85           H  
ATOM   3905 1HB  LYS A 241     -15.493 -38.193 -10.219  1.00  0.85           H  
ATOM   3906 2HB  LYS A 241     -16.987 -37.874  -9.347  1.00  0.85           H  
ATOM   3907 1HG  LYS A 241     -18.108 -37.333 -11.532  1.00  0.85           H  
ATOM   3908 2HG  LYS A 241     -16.591 -37.708 -12.369  1.00  0.85           H  
ATOM   3909 1HD  LYS A 241     -16.671 -39.991 -11.755  1.00  0.85           H  
ATOM   3910 2HD  LYS A 241     -17.952 -39.727 -10.558  1.00  0.85           H  
ATOM   3911 1HE  LYS A 241     -18.901 -40.766 -12.547  1.00  0.85           H  
ATOM   3912 2HE  LYS A 241     -19.508 -39.107 -12.423  1.00  0.85           H  
ATOM   3913 1HZ  LYS A 241     -18.843 -39.646 -14.662  1.00  0.85           H  
ATOM   3914 2HZ  LYS A 241     -17.879 -38.461 -14.071  1.00  0.85           H  
ATOM   3915 3HZ  LYS A 241     -17.313 -39.992 -14.204  1.00  0.85           H  
ATOM   3916  N   GLU A 242     -14.341 -35.849  -8.352  1.00  0.85           N  
ATOM   3917  CA  GLU A 242     -13.796 -35.520  -7.035  1.00  0.85           C  
ATOM   3918  C   GLU A 242     -13.514 -34.018  -6.918  1.00  0.85           C  
ATOM   3919  O   GLU A 242     -12.960 -33.556  -5.912  1.00  0.85           O  
ATOM   3920  CB  GLU A 242     -12.525 -36.326  -6.734  1.00  0.85           C  
ATOM   3921  CG  GLU A 242     -12.728 -37.848  -6.566  1.00  0.85           C  
ATOM   3922  CD  GLU A 242     -11.428 -38.602  -6.344  1.00  0.85           C  
ATOM   3923  OE1 GLU A 242     -10.398 -37.975  -6.312  1.00  0.85           O  
ATOM   3924  OE2 GLU A 242     -11.471 -39.811  -6.225  1.00  0.85           O  
ATOM   3925  H   GLU A 242     -13.710 -36.239  -9.050  1.00  0.85           H  
ATOM   3926  HA  GLU A 242     -14.542 -35.779  -6.285  1.00  0.85           H  
ATOM   3927 1HB  GLU A 242     -11.809 -36.170  -7.526  1.00  0.85           H  
ATOM   3928 2HB  GLU A 242     -12.081 -35.957  -5.822  1.00  0.85           H  
ATOM   3929 1HG  GLU A 242     -13.380 -38.018  -5.711  1.00  0.85           H  
ATOM   3930 2HG  GLU A 242     -13.228 -38.243  -7.445  1.00  0.85           H  
ATOM   3931  N   LYS A 243     -13.875 -33.266  -7.969  1.00  0.83           N  
ATOM   3932  CA  LYS A 243     -13.741 -31.824  -8.053  1.00  0.83           C  
ATOM   3933  C   LYS A 243     -12.319 -31.277  -7.902  1.00  0.83           C  
ATOM   3934  O   LYS A 243     -12.097 -30.294  -7.196  1.00  0.83           O  
ATOM   3935  CB  LYS A 243     -14.694 -31.213  -7.028  1.00  0.83           C  
ATOM   3936  CG  LYS A 243     -16.157 -31.532  -7.301  1.00  0.83           C  
ATOM   3937  CD  LYS A 243     -17.072 -30.832  -6.317  1.00  0.83           C  
ATOM   3938  CE  LYS A 243     -18.530 -31.170  -6.586  1.00  0.83           C  
ATOM   3939  NZ  LYS A 243     -19.442 -30.520  -5.599  1.00  0.83           N  
ATOM   3940  H   LYS A 243     -14.303 -33.703  -8.780  1.00  0.83           H  
ATOM   3941  HA  LYS A 243     -14.090 -31.536  -9.044  1.00  0.83           H  
ATOM   3942 1HB  LYS A 243     -14.498 -31.633  -6.059  1.00  0.83           H  
ATOM   3943 2HB  LYS A 243     -14.549 -30.151  -6.950  1.00  0.83           H  
ATOM   3944 1HG  LYS A 243     -16.411 -31.242  -8.315  1.00  0.83           H  
ATOM   3945 2HG  LYS A 243     -16.309 -32.609  -7.215  1.00  0.83           H  
ATOM   3946 1HD  LYS A 243     -16.816 -31.142  -5.304  1.00  0.83           H  
ATOM   3947 2HD  LYS A 243     -16.935 -29.754  -6.396  1.00  0.83           H  
ATOM   3948 1HE  LYS A 243     -18.793 -30.832  -7.588  1.00  0.83           H  
ATOM   3949 2HE  LYS A 243     -18.662 -32.251  -6.532  1.00  0.83           H  
ATOM   3950 1HZ  LYS A 243     -20.400 -30.765  -5.809  1.00  0.83           H  
ATOM   3951 2HZ  LYS A 243     -19.211 -30.836  -4.667  1.00  0.83           H  
ATOM   3952 3HZ  LYS A 243     -19.332 -29.517  -5.652  1.00  0.83           H  
ATOM   3953  N   ARG A 244     -11.358 -31.891  -8.597  1.00  0.81           N  
ATOM   3954  CA  ARG A 244      -9.955 -31.481  -8.530  1.00  0.81           C  
ATOM   3955  C   ARG A 244      -9.562 -30.749  -9.823  1.00  0.81           C  
ATOM   3956  O   ARG A 244     -10.317 -30.776 -10.803  1.00  0.81           O  
ATOM   3957  CB  ARG A 244      -9.090 -32.712  -8.358  1.00  0.81           C  
ATOM   3958  CG  ARG A 244      -9.580 -33.627  -7.245  1.00  0.81           C  
ATOM   3959  CD  ARG A 244      -9.587 -33.019  -5.900  1.00  0.81           C  
ATOM   3960  NE  ARG A 244     -10.245 -33.914  -4.972  1.00  0.81           N  
ATOM   3961  CZ  ARG A 244      -9.649 -34.873  -4.235  1.00  0.81           C  
ATOM   3962  NH1 ARG A 244      -8.347 -35.060  -4.300  1.00  0.81           N  
ATOM   3963  NH2 ARG A 244     -10.388 -35.642  -3.449  1.00  0.81           N  
ATOM   3964  H   ARG A 244     -11.606 -32.700  -9.165  1.00  0.81           H  
ATOM   3965  HA  ARG A 244      -9.816 -30.816  -7.676  1.00  0.81           H  
ATOM   3966 1HB  ARG A 244      -9.085 -33.274  -9.277  1.00  0.81           H  
ATOM   3967 2HB  ARG A 244      -8.059 -32.430  -8.135  1.00  0.81           H  
ATOM   3968 1HG  ARG A 244     -10.589 -33.959  -7.481  1.00  0.81           H  
ATOM   3969 2HG  ARG A 244      -8.932 -34.491  -7.185  1.00  0.81           H  
ATOM   3970 1HD  ARG A 244      -8.569 -32.843  -5.550  1.00  0.81           H  
ATOM   3971 2HD  ARG A 244     -10.136 -32.077  -5.913  1.00  0.81           H  
ATOM   3972  HE  ARG A 244     -11.271 -33.835  -4.932  1.00  0.81           H  
ATOM   3973 1HH1 ARG A 244      -7.768 -34.484  -4.929  1.00  0.81           H  
ATOM   3974 2HH1 ARG A 244      -7.910 -35.790  -3.762  1.00  0.81           H  
ATOM   3975 1HH2 ARG A 244     -11.390 -35.509  -3.413  1.00  0.81           H  
ATOM   3976 2HH2 ARG A 244      -9.956 -36.371  -2.908  1.00  0.81           H  
ATOM   3977  N   GLU A 245      -8.400 -30.077  -9.844  1.00  0.77           N  
ATOM   3978  CA  GLU A 245      -7.999 -29.395 -11.082  1.00  0.77           C  
ATOM   3979  C   GLU A 245      -7.716 -30.331 -12.245  1.00  0.77           C  
ATOM   3980  O   GLU A 245      -8.127 -30.056 -13.370  1.00  0.77           O  
ATOM   3981  CB  GLU A 245      -6.771 -28.501 -10.929  1.00  0.77           C  
ATOM   3982  CG  GLU A 245      -6.401 -27.792 -12.289  1.00  0.77           C  
ATOM   3983  CD  GLU A 245      -5.195 -26.866 -12.231  1.00  0.77           C  
ATOM   3984  OE1 GLU A 245      -4.756 -26.564 -11.147  1.00  0.77           O  
ATOM   3985  OE2 GLU A 245      -4.681 -26.497 -13.285  1.00  0.77           O  
ATOM   3986  H   GLU A 245      -7.796 -30.058  -9.032  1.00  0.77           H  
ATOM   3987  HA  GLU A 245      -8.814 -28.750 -11.366  1.00  0.77           H  
ATOM   3988 1HB  GLU A 245      -6.952 -27.736 -10.172  1.00  0.77           H  
ATOM   3989 2HB  GLU A 245      -5.921 -29.094 -10.607  1.00  0.77           H  
ATOM   3990 1HG  GLU A 245      -6.201 -28.567 -13.034  1.00  0.77           H  
ATOM   3991 2HG  GLU A 245      -7.265 -27.225 -12.631  1.00  0.77           H  
ATOM   3992  N   GLY A 246      -6.976 -31.406 -11.985  1.00  0.74           N  
ATOM   3993  CA  GLY A 246      -6.558 -32.312 -13.052  1.00  0.74           C  
ATOM   3994  C   GLY A 246      -5.284 -33.044 -12.688  1.00  0.74           C  
ATOM   3995  O   GLY A 246      -5.076 -33.375 -11.517  1.00  0.74           O  
ATOM   3996  H   GLY A 246      -6.681 -31.576 -11.032  1.00  0.74           H  
ATOM   3997 1HA  GLY A 246      -7.334 -33.047 -13.243  1.00  0.74           H  
ATOM   3998 2HA  GLY A 246      -6.414 -31.747 -13.967  1.00  0.74           H  
ATOM   3999  N   ILE A 247      -4.513 -33.406 -13.715  1.00  0.71           N  
ATOM   4000  CA  ILE A 247      -3.290 -34.199 -13.566  1.00  0.71           C  
ATOM   4001  C   ILE A 247      -2.098 -33.709 -14.387  1.00  0.71           C  
ATOM   4002  O   ILE A 247      -2.241 -33.106 -15.454  1.00  0.71           O  
ATOM   4003  CB  ILE A 247      -3.566 -35.685 -13.886  1.00  0.71           C  
ATOM   4004  CG1 ILE A 247      -4.096 -35.824 -15.282  1.00  0.71           C  
ATOM   4005  CG2 ILE A 247      -4.477 -36.299 -12.935  1.00  0.71           C  
ATOM   4006  CD1 ILE A 247      -4.311 -37.242 -15.677  1.00  0.71           C  
ATOM   4007  H   ILE A 247      -4.767 -33.048 -14.636  1.00  0.71           H  
ATOM   4008  HA  ILE A 247      -2.996 -34.147 -12.521  1.00  0.71           H  
ATOM   4009  HB  ILE A 247      -2.616 -36.218 -13.844  1.00  0.71           H  
ATOM   4010 1HG1 ILE A 247      -5.031 -35.278 -15.369  1.00  0.71           H  
ATOM   4011 2HG1 ILE A 247      -3.376 -35.389 -15.963  1.00  0.71           H  
ATOM   4012 1HG2 ILE A 247      -4.618 -37.344 -13.184  1.00  0.71           H  
ATOM   4013 2HG2 ILE A 247      -4.067 -36.217 -11.931  1.00  0.71           H  
ATOM   4014 3HG2 ILE A 247      -5.414 -35.782 -12.997  1.00  0.71           H  
ATOM   4015 1HD1 ILE A 247      -4.674 -37.289 -16.695  1.00  0.71           H  
ATOM   4016 2HD1 ILE A 247      -3.392 -37.761 -15.602  1.00  0.71           H  
ATOM   4017 3HD1 ILE A 247      -5.043 -37.701 -15.014  1.00  0.71           H  
ATOM   4018  N   VAL A 248      -0.910 -34.020 -13.893  1.00  0.69           N  
ATOM   4019  CA  VAL A 248       0.333 -33.756 -14.602  1.00  0.69           C  
ATOM   4020  C   VAL A 248       1.008 -35.084 -14.911  1.00  0.69           C  
ATOM   4021  O   VAL A 248       1.044 -35.982 -14.069  1.00  0.69           O  
ATOM   4022  CB  VAL A 248       1.265 -32.835 -13.774  1.00  0.69           C  
ATOM   4023  CG1 VAL A 248       2.589 -32.610 -14.509  1.00  0.69           C  
ATOM   4024  CG2 VAL A 248       0.574 -31.488 -13.537  1.00  0.69           C  
ATOM   4025  H   VAL A 248      -0.877 -34.491 -12.992  1.00  0.69           H  
ATOM   4026  HA  VAL A 248       0.104 -33.258 -15.539  1.00  0.69           H  
ATOM   4027  HB  VAL A 248       1.485 -33.315 -12.817  1.00  0.69           H  
ATOM   4028 1HG1 VAL A 248       3.231 -31.966 -13.914  1.00  0.69           H  
ATOM   4029 2HG1 VAL A 248       3.086 -33.563 -14.675  1.00  0.69           H  
ATOM   4030 3HG1 VAL A 248       2.392 -32.134 -15.468  1.00  0.69           H  
ATOM   4031 1HG2 VAL A 248       1.224 -30.842 -12.950  1.00  0.69           H  
ATOM   4032 2HG2 VAL A 248       0.365 -31.019 -14.496  1.00  0.69           H  
ATOM   4033 3HG2 VAL A 248      -0.351 -31.649 -13.003  1.00  0.69           H  
ATOM   4034  N   MET A 249       1.467 -35.255 -16.142  1.00  0.69           N  
ATOM   4035  CA  MET A 249       2.105 -36.516 -16.480  1.00  0.69           C  
ATOM   4036  C   MET A 249       3.579 -36.296 -16.721  1.00  0.69           C  
ATOM   4037  O   MET A 249       3.973 -35.329 -17.384  1.00  0.69           O  
ATOM   4038  CB  MET A 249       1.446 -37.138 -17.683  1.00  0.69           C  
ATOM   4039  CG  MET A 249       0.005 -37.362 -17.500  1.00  0.69           C  
ATOM   4040  SD  MET A 249      -0.734 -38.235 -18.837  1.00  0.69           S  
ATOM   4041  CE  MET A 249      -2.328 -38.329 -18.150  1.00  0.69           C  
ATOM   4042  H   MET A 249       1.407 -34.488 -16.806  1.00  0.69           H  
ATOM   4043  HA  MET A 249       2.006 -37.197 -15.645  1.00  0.69           H  
ATOM   4044 1HB  MET A 249       1.580 -36.526 -18.521  1.00  0.69           H  
ATOM   4045 2HB  MET A 249       1.919 -38.080 -17.895  1.00  0.69           H  
ATOM   4046 1HG  MET A 249      -0.200 -37.847 -16.590  1.00  0.69           H  
ATOM   4047 2HG  MET A 249      -0.474 -36.389 -17.437  1.00  0.69           H  
ATOM   4048 1HE  MET A 249      -2.986 -38.846 -18.799  1.00  0.69           H  
ATOM   4049 2HE  MET A 249      -2.264 -38.859 -17.211  1.00  0.69           H  
ATOM   4050 3HE  MET A 249      -2.698 -37.331 -17.988  1.00  0.69           H  
ATOM   4051  N   LYS A 250       4.406 -37.200 -16.196  1.00  0.70           N  
ATOM   4052  CA  LYS A 250       5.840 -37.014 -16.335  1.00  0.70           C  
ATOM   4053  C   LYS A 250       6.616 -38.238 -16.741  1.00  0.70           C  
ATOM   4054  O   LYS A 250       6.547 -39.280 -16.085  1.00  0.70           O  
ATOM   4055  CB  LYS A 250       6.408 -36.590 -14.983  1.00  0.70           C  
ATOM   4056  CG  LYS A 250       5.802 -35.360 -14.463  1.00  0.70           C  
ATOM   4057  CD  LYS A 250       6.472 -34.841 -13.284  1.00  0.70           C  
ATOM   4058  CE  LYS A 250       5.766 -33.608 -12.841  1.00  0.70           C  
ATOM   4059  NZ  LYS A 250       6.442 -32.946 -11.771  1.00  0.70           N  
ATOM   4060  H   LYS A 250       4.028 -37.979 -15.660  1.00  0.70           H  
ATOM   4061  HA  LYS A 250       6.022 -36.243 -17.084  1.00  0.70           H  
ATOM   4062 1HB  LYS A 250       6.240 -37.380 -14.250  1.00  0.70           H  
ATOM   4063 2HB  LYS A 250       7.489 -36.440 -15.069  1.00  0.70           H  
ATOM   4064 1HG  LYS A 250       5.825 -34.637 -15.206  1.00  0.70           H  
ATOM   4065 2HG  LYS A 250       4.764 -35.550 -14.193  1.00  0.70           H  
ATOM   4066 1HD  LYS A 250       6.472 -35.578 -12.475  1.00  0.70           H  
ATOM   4067 2HD  LYS A 250       7.487 -34.591 -13.542  1.00  0.70           H  
ATOM   4068 1HE  LYS A 250       5.696 -32.927 -13.677  1.00  0.70           H  
ATOM   4069 2HE  LYS A 250       4.760 -33.870 -12.513  1.00  0.70           H  
ATOM   4070 1HZ  LYS A 250       5.940 -32.115 -11.530  1.00  0.70           H  
ATOM   4071 2HZ  LYS A 250       6.544 -33.522 -10.923  1.00  0.70           H  
ATOM   4072 3HZ  LYS A 250       7.372 -32.671 -12.062  1.00  0.70           H  
ATOM   4073  N   SER A 251       7.454 -38.107 -17.745  1.00  0.73           N  
ATOM   4074  CA  SER A 251       8.341 -39.217 -18.029  1.00  0.73           C  
ATOM   4075  C   SER A 251       9.161 -39.384 -16.771  1.00  0.73           C  
ATOM   4076  O   SER A 251       9.533 -38.371 -16.182  1.00  0.73           O  
ATOM   4077  CB  SER A 251       9.263 -38.906 -19.175  1.00  0.73           C  
ATOM   4078  OG  SER A 251      10.241 -39.902 -19.294  1.00  0.73           O  
ATOM   4079  H   SER A 251       7.480 -37.242 -18.301  1.00  0.73           H  
ATOM   4080  HA  SER A 251       7.758 -40.108 -18.240  1.00  0.73           H  
ATOM   4081 1HB  SER A 251       8.700 -38.826 -20.104  1.00  0.73           H  
ATOM   4082 2HB  SER A 251       9.747 -37.945 -18.998  1.00  0.73           H  
ATOM   4083  HG  SER A 251      11.015 -39.439 -19.652  1.00  0.73           H  
ATOM   4084  N   PRO A 252       9.539 -40.586 -16.321  1.00  0.76           N  
ATOM   4085  CA  PRO A 252      10.356 -40.724 -15.153  1.00  0.76           C  
ATOM   4086  C   PRO A 252      11.690 -40.015 -15.361  1.00  0.76           C  
ATOM   4087  O   PRO A 252      12.320 -39.618 -14.382  1.00  0.76           O  
ATOM   4088  CB  PRO A 252      10.514 -42.245 -15.016  1.00  0.76           C  
ATOM   4089  CG  PRO A 252      10.248 -42.786 -16.408  1.00  0.76           C  
ATOM   4090  CD  PRO A 252       9.214 -41.850 -16.991  1.00  0.76           C  
ATOM   4091  HA  PRO A 252       9.817 -40.310 -14.292  1.00  0.76           H  
ATOM   4092 1HB  PRO A 252      11.525 -42.482 -14.649  1.00  0.76           H  
ATOM   4093 2HB  PRO A 252       9.808 -42.626 -14.274  1.00  0.76           H  
ATOM   4094 1HG  PRO A 252      11.180 -42.808 -16.995  1.00  0.76           H  
ATOM   4095 2HG  PRO A 252       9.887 -43.821 -16.343  1.00  0.76           H  
ATOM   4096 1HD  PRO A 252       9.337 -41.794 -18.074  1.00  0.76           H  
ATOM   4097 2HD  PRO A 252       8.233 -42.193 -16.701  1.00  0.76           H  
ATOM   4098  N   ASP A 253      12.123 -39.815 -16.642  1.00  0.79           N  
ATOM   4099  CA  ASP A 253      13.400 -39.126 -16.891  1.00  0.79           C  
ATOM   4100  C   ASP A 253      13.248 -37.604 -16.863  1.00  0.79           C  
ATOM   4101  O   ASP A 253      14.212 -36.877 -17.095  1.00  0.79           O  
ATOM   4102  CB  ASP A 253      14.052 -39.577 -18.225  1.00  0.79           C  
ATOM   4103  CG  ASP A 253      13.319 -39.185 -19.579  1.00  0.79           C  
ATOM   4104  OD1 ASP A 253      12.379 -38.394 -19.571  1.00  0.79           O  
ATOM   4105  OD2 ASP A 253      13.730 -39.701 -20.624  1.00  0.79           O  
ATOM   4106  H   ASP A 253      11.557 -40.108 -17.444  1.00  0.79           H  
ATOM   4107  HA  ASP A 253      14.088 -39.398 -16.090  1.00  0.79           H  
ATOM   4108 1HB  ASP A 253      15.060 -39.168 -18.267  1.00  0.79           H  
ATOM   4109 2HB  ASP A 253      14.154 -40.662 -18.208  1.00  0.79           H  
ATOM   4110  N   MET A 254      12.032 -37.135 -16.561  1.00  0.81           N  
ATOM   4111  CA  MET A 254      11.651 -35.732 -16.460  1.00  0.81           C  
ATOM   4112  C   MET A 254      11.937 -34.876 -17.696  1.00  0.81           C  
ATOM   4113  O   MET A 254      11.970 -33.650 -17.593  1.00  0.81           O  
ATOM   4114  CB  MET A 254      12.381 -35.126 -15.285  1.00  0.81           C  
ATOM   4115  CG  MET A 254      12.162 -35.871 -14.025  1.00  0.81           C  
ATOM   4116  SD  MET A 254      10.482 -35.893 -13.439  1.00  0.81           S  
ATOM   4117  CE  MET A 254      10.320 -34.289 -12.739  1.00  0.81           C  
ATOM   4118  H   MET A 254      11.287 -37.803 -16.386  1.00  0.81           H  
ATOM   4119  HA  MET A 254      10.577 -35.694 -16.275  1.00  0.81           H  
ATOM   4120 1HB  MET A 254      13.451 -35.084 -15.482  1.00  0.81           H  
ATOM   4121 2HB  MET A 254      12.029 -34.116 -15.147  1.00  0.81           H  
ATOM   4122 1HG  MET A 254      12.470 -36.893 -14.171  1.00  0.81           H  
ATOM   4123 2HG  MET A 254      12.790 -35.439 -13.272  1.00  0.81           H  
ATOM   4124 1HE  MET A 254       9.333 -34.159 -12.321  1.00  0.81           H  
ATOM   4125 2HE  MET A 254      11.044 -34.187 -11.940  1.00  0.81           H  
ATOM   4126 3HE  MET A 254      10.492 -33.528 -13.498  1.00  0.81           H  
ATOM   4127  N   LYS A 255      12.114 -35.482 -18.872  1.00  0.82           N  
ATOM   4128  CA  LYS A 255      12.412 -34.669 -20.047  1.00  0.82           C  
ATOM   4129  C   LYS A 255      11.165 -34.096 -20.709  1.00  0.82           C  
ATOM   4130  O   LYS A 255      11.233 -33.074 -21.395  1.00  0.82           O  
ATOM   4131  CB  LYS A 255      13.237 -35.480 -21.033  1.00  0.82           C  
ATOM   4132  CG  LYS A 255      14.622 -35.803 -20.495  1.00  0.82           C  
ATOM   4133  CD  LYS A 255      15.431 -36.651 -21.433  1.00  0.82           C  
ATOM   4134  CE  LYS A 255      16.755 -36.999 -20.792  1.00  0.82           C  
ATOM   4135  NZ  LYS A 255      17.560 -37.908 -21.631  1.00  0.82           N  
ATOM   4136  H   LYS A 255      12.108 -36.509 -18.948  1.00  0.82           H  
ATOM   4137  HA  LYS A 255      13.024 -33.827 -19.725  1.00  0.82           H  
ATOM   4138 1HB  LYS A 255      12.730 -36.423 -21.242  1.00  0.82           H  
ATOM   4139 2HB  LYS A 255      13.336 -34.933 -21.968  1.00  0.82           H  
ATOM   4140 1HG  LYS A 255      15.163 -34.878 -20.302  1.00  0.82           H  
ATOM   4141 2HG  LYS A 255      14.516 -36.337 -19.551  1.00  0.82           H  
ATOM   4142 1HD  LYS A 255      14.888 -37.572 -21.653  1.00  0.82           H  
ATOM   4143 2HD  LYS A 255      15.609 -36.116 -22.365  1.00  0.82           H  
ATOM   4144 1HE  LYS A 255      17.315 -36.083 -20.619  1.00  0.82           H  
ATOM   4145 2HE  LYS A 255      16.561 -37.481 -19.831  1.00  0.82           H  
ATOM   4146 1HZ  LYS A 255      18.427 -38.114 -21.160  1.00  0.82           H  
ATOM   4147 2HZ  LYS A 255      17.042 -38.766 -21.777  1.00  0.82           H  
ATOM   4148 3HZ  LYS A 255      17.752 -37.471 -22.517  1.00  0.82           H  
ATOM   4149  N   LYS A 256      10.029 -34.758 -20.511  1.00  0.81           N  
ATOM   4150  CA  LYS A 256       8.768 -34.319 -21.098  1.00  0.81           C  
ATOM   4151  C   LYS A 256       7.650 -34.337 -20.062  1.00  0.81           C  
ATOM   4152  O   LYS A 256       7.371 -35.377 -19.447  1.00  0.81           O  
ATOM   4153  CB  LYS A 256       8.392 -35.188 -22.299  1.00  0.81           C  
ATOM   4154  CG  LYS A 256       9.371 -35.092 -23.476  1.00  0.81           C  
ATOM   4155  CD  LYS A 256       8.868 -35.879 -24.643  1.00  0.81           C  
ATOM   4156  CE  LYS A 256       9.779 -35.819 -25.838  1.00  0.81           C  
ATOM   4157  NZ  LYS A 256       9.202 -36.582 -26.981  1.00  0.81           N  
ATOM   4158  H   LYS A 256      10.054 -35.581 -19.932  1.00  0.81           H  
ATOM   4159  HA  LYS A 256       8.884 -33.290 -21.442  1.00  0.81           H  
ATOM   4160 1HB  LYS A 256       8.337 -36.235 -21.991  1.00  0.81           H  
ATOM   4161 2HB  LYS A 256       7.400 -34.907 -22.661  1.00  0.81           H  
ATOM   4162 1HG  LYS A 256       9.494 -34.048 -23.766  1.00  0.81           H  
ATOM   4163 2HG  LYS A 256      10.341 -35.487 -23.181  1.00  0.81           H  
ATOM   4164 1HD  LYS A 256       8.769 -36.922 -24.344  1.00  0.81           H  
ATOM   4165 2HD  LYS A 256       7.886 -35.506 -24.934  1.00  0.81           H  
ATOM   4166 1HE  LYS A 256       9.922 -34.782 -26.137  1.00  0.81           H  
ATOM   4167 2HE  LYS A 256      10.745 -36.249 -25.576  1.00  0.81           H  
ATOM   4168 1HZ  LYS A 256       9.820 -36.535 -27.772  1.00  0.81           H  
ATOM   4169 2HZ  LYS A 256       9.066 -37.551 -26.713  1.00  0.81           H  
ATOM   4170 3HZ  LYS A 256       8.308 -36.175 -27.225  1.00  0.81           H  
ATOM   4171  N   ILE A 257       7.047 -33.162 -19.846  1.00  0.80           N  
ATOM   4172  CA  ILE A 257       5.986 -32.996 -18.856  1.00  0.80           C  
ATOM   4173  C   ILE A 257       4.768 -32.267 -19.433  1.00  0.80           C  
ATOM   4174  O   ILE A 257       4.915 -31.217 -20.079  1.00  0.80           O  
ATOM   4175  CB  ILE A 257       6.510 -32.265 -17.607  1.00  0.80           C  
ATOM   4176  CG1 ILE A 257       7.706 -33.064 -16.990  1.00  0.80           C  
ATOM   4177  CG2 ILE A 257       5.381 -32.130 -16.608  1.00  0.80           C  
ATOM   4178  CD1 ILE A 257       8.381 -32.376 -15.850  1.00  0.80           C  
ATOM   4179  H   ILE A 257       7.341 -32.358 -20.384  1.00  0.80           H  
ATOM   4180  HA  ILE A 257       5.658 -33.985 -18.543  1.00  0.80           H  
ATOM   4181  HB  ILE A 257       6.879 -31.274 -17.879  1.00  0.80           H  
ATOM   4182 1HG1 ILE A 257       7.358 -34.030 -16.671  1.00  0.80           H  
ATOM   4183 2HG1 ILE A 257       8.467 -33.211 -17.744  1.00  0.80           H  
ATOM   4184 1HG2 ILE A 257       5.736 -31.623 -15.717  1.00  0.80           H  
ATOM   4185 2HG2 ILE A 257       4.591 -31.577 -17.036  1.00  0.80           H  
ATOM   4186 3HG2 ILE A 257       5.006 -33.093 -16.353  1.00  0.80           H  
ATOM   4187 1HD1 ILE A 257       9.204 -32.998 -15.496  1.00  0.80           H  
ATOM   4188 2HD1 ILE A 257       8.771 -31.412 -16.180  1.00  0.80           H  
ATOM   4189 3HD1 ILE A 257       7.674 -32.219 -15.039  1.00  0.80           H  
ATOM   4190  N   VAL A 258       3.584 -32.846 -19.215  1.00  0.78           N  
ATOM   4191  CA  VAL A 258       2.322 -32.288 -19.718  1.00  0.78           C  
ATOM   4192  C   VAL A 258       1.243 -32.148 -18.633  1.00  0.78           C  
ATOM   4193  O   VAL A 258       1.277 -32.849 -17.624  1.00  0.78           O  
ATOM   4194  CB  VAL A 258       1.745 -33.201 -20.803  1.00  0.78           C  
ATOM   4195  CG1 VAL A 258       2.657 -33.349 -21.985  1.00  0.78           C  
ATOM   4196  CG2 VAL A 258       1.550 -34.493 -20.202  1.00  0.78           C  
ATOM   4197  H   VAL A 258       3.576 -33.709 -18.664  1.00  0.78           H  
ATOM   4198  HA  VAL A 258       2.528 -31.307 -20.139  1.00  0.78           H  
ATOM   4199  HB  VAL A 258       0.796 -32.793 -21.146  1.00  0.78           H  
ATOM   4200 1HG1 VAL A 258       2.186 -34.016 -22.698  1.00  0.78           H  
ATOM   4201 2HG1 VAL A 258       2.815 -32.404 -22.441  1.00  0.78           H  
ATOM   4202 3HG1 VAL A 258       3.610 -33.767 -21.669  1.00  0.78           H  
ATOM   4203 1HG2 VAL A 258       1.118 -35.182 -20.924  1.00  0.78           H  
ATOM   4204 2HG2 VAL A 258       2.512 -34.863 -19.868  1.00  0.78           H  
ATOM   4205 3HG2 VAL A 258       0.893 -34.373 -19.355  1.00  0.78           H  
ATOM   4206  N   LYS A 259       0.235 -31.300 -18.881  1.00  0.77           N  
ATOM   4207  CA  LYS A 259      -0.897 -31.139 -17.949  1.00  0.77           C  
ATOM   4208  C   LYS A 259      -2.281 -31.257 -18.602  1.00  0.77           C  
ATOM   4209  O   LYS A 259      -2.524 -30.747 -19.704  1.00  0.77           O  
ATOM   4210  CB  LYS A 259      -0.841 -29.795 -17.198  1.00  0.77           C  
ATOM   4211  CG  LYS A 259      -2.044 -29.591 -16.228  1.00  0.77           C  
ATOM   4212  CD  LYS A 259      -1.960 -28.344 -15.349  1.00  0.77           C  
ATOM   4213  CE  LYS A 259      -2.321 -27.079 -16.113  1.00  0.77           C  
ATOM   4214  NZ  LYS A 259      -2.499 -25.904 -15.194  1.00  0.77           N  
ATOM   4215  H   LYS A 259       0.286 -30.738 -19.726  1.00  0.77           H  
ATOM   4216  HA  LYS A 259      -0.836 -31.933 -17.208  1.00  0.77           H  
ATOM   4217 1HB  LYS A 259       0.054 -29.758 -16.600  1.00  0.77           H  
ATOM   4218 2HB  LYS A 259      -0.808 -28.969 -17.909  1.00  0.77           H  
ATOM   4219 1HG  LYS A 259      -2.962 -29.498 -16.806  1.00  0.77           H  
ATOM   4220 2HG  LYS A 259      -2.139 -30.464 -15.580  1.00  0.77           H  
ATOM   4221 1HD  LYS A 259      -2.664 -28.449 -14.527  1.00  0.77           H  
ATOM   4222 2HD  LYS A 259      -0.955 -28.249 -14.937  1.00  0.77           H  
ATOM   4223 1HE  LYS A 259      -1.532 -26.853 -16.824  1.00  0.77           H  
ATOM   4224 2HE  LYS A 259      -3.250 -27.246 -16.656  1.00  0.77           H  
ATOM   4225 1HZ  LYS A 259      -2.744 -25.088 -15.727  1.00  0.77           H  
ATOM   4226 2HZ  LYS A 259      -3.265 -26.107 -14.511  1.00  0.77           H  
ATOM   4227 3HZ  LYS A 259      -1.646 -25.731 -14.695  1.00  0.77           H  
ATOM   4228  N   TYR A 260      -3.197 -31.921 -17.882  1.00  0.76           N  
ATOM   4229  CA  TYR A 260      -4.583 -32.083 -18.315  1.00  0.76           C  
ATOM   4230  C   TYR A 260      -5.504 -31.485 -17.261  1.00  0.76           C  
ATOM   4231  O   TYR A 260      -5.260 -31.630 -16.059  1.00  0.76           O  
ATOM   4232  CB  TYR A 260      -4.891 -33.554 -18.496  1.00  0.76           C  
ATOM   4233  CG  TYR A 260      -3.960 -34.147 -19.447  1.00  0.76           C  
ATOM   4234  CD1 TYR A 260      -2.763 -34.601 -18.975  1.00  0.76           C  
ATOM   4235  CD2 TYR A 260      -4.242 -34.215 -20.777  1.00  0.76           C  
ATOM   4236  CE1 TYR A 260      -1.865 -35.121 -19.824  1.00  0.76           C  
ATOM   4237  CE2 TYR A 260      -3.307 -34.749 -21.613  1.00  0.76           C  
ATOM   4238  CZ  TYR A 260      -2.128 -35.200 -21.140  1.00  0.76           C  
ATOM   4239  OH  TYR A 260      -1.199 -35.739 -21.982  1.00  0.76           O  
ATOM   4240  H   TYR A 260      -2.909 -32.328 -16.993  1.00  0.76           H  
ATOM   4241  HA  TYR A 260      -4.738 -31.546 -19.252  1.00  0.76           H  
ATOM   4242 1HB  TYR A 260      -4.813 -34.078 -17.549  1.00  0.76           H  
ATOM   4243 2HB  TYR A 260      -5.903 -33.675 -18.874  1.00  0.76           H  
ATOM   4244  HD1 TYR A 260      -2.532 -34.536 -17.912  1.00  0.76           H  
ATOM   4245  HD2 TYR A 260      -5.190 -33.843 -21.167  1.00  0.76           H  
ATOM   4246  HE1 TYR A 260      -0.938 -35.472 -19.451  1.00  0.76           H  
ATOM   4247  HE2 TYR A 260      -3.502 -34.807 -22.655  1.00  0.76           H  
ATOM   4248  HH  TYR A 260      -1.552 -35.772 -22.868  1.00  0.76           H  
ATOM   4249  N   VAL A 261      -6.585 -30.860 -17.707  1.00  0.75           N  
ATOM   4250  CA  VAL A 261      -7.513 -30.171 -16.811  1.00  0.75           C  
ATOM   4251  C   VAL A 261      -8.915 -30.782 -16.818  1.00  0.75           C  
ATOM   4252  O   VAL A 261      -9.422 -31.184 -17.857  1.00  0.75           O  
ATOM   4253  CB  VAL A 261      -7.554 -28.684 -17.206  1.00  0.75           C  
ATOM   4254  CG1 VAL A 261      -8.505 -27.929 -16.341  1.00  0.75           C  
ATOM   4255  CG2 VAL A 261      -6.151 -28.101 -17.098  1.00  0.75           C  
ATOM   4256  H   VAL A 261      -6.744 -30.798 -18.712  1.00  0.75           H  
ATOM   4257  HA  VAL A 261      -7.125 -30.235 -15.795  1.00  0.75           H  
ATOM   4258  HB  VAL A 261      -7.909 -28.599 -18.219  1.00  0.75           H  
ATOM   4259 1HG1 VAL A 261      -8.525 -26.882 -16.639  1.00  0.75           H  
ATOM   4260 2HG1 VAL A 261      -9.496 -28.342 -16.448  1.00  0.75           H  
ATOM   4261 3HG1 VAL A 261      -8.178 -28.006 -15.302  1.00  0.75           H  
ATOM   4262 1HG2 VAL A 261      -6.176 -27.052 -17.388  1.00  0.75           H  
ATOM   4263 2HG2 VAL A 261      -5.806 -28.187 -16.062  1.00  0.75           H  
ATOM   4264 3HG2 VAL A 261      -5.473 -28.640 -17.755  1.00  0.75           H  
ATOM   4265  N   THR A 262      -9.520 -30.933 -15.662  1.00  0.76           N  
ATOM   4266  CA  THR A 262     -10.862 -31.491 -15.627  1.00  0.76           C  
ATOM   4267  C   THR A 262     -11.883 -30.487 -16.184  1.00  0.76           C  
ATOM   4268  O   THR A 262     -11.727 -29.288 -15.965  1.00  0.76           O  
ATOM   4269  CB  THR A 262     -11.266 -31.791 -14.170  1.00  0.76           C  
ATOM   4270  OG1 THR A 262     -11.231 -30.564 -13.395  1.00  0.76           O  
ATOM   4271  CG2 THR A 262     -10.323 -32.781 -13.564  1.00  0.76           C  
ATOM   4272  H   THR A 262      -9.053 -30.627 -14.810  1.00  0.76           H  
ATOM   4273  HA  THR A 262     -10.853 -32.414 -16.196  1.00  0.76           H  
ATOM   4274  HB  THR A 262     -12.259 -32.184 -14.147  1.00  0.76           H  
ATOM   4275  HG1 THR A 262     -10.939 -30.760 -12.456  1.00  0.76           H  
ATOM   4276 1HG2 THR A 262     -10.602 -32.974 -12.531  1.00  0.76           H  
ATOM   4277 2HG2 THR A 262     -10.345 -33.710 -14.127  1.00  0.76           H  
ATOM   4278 3HG2 THR A 262      -9.354 -32.359 -13.598  1.00  0.76           H  
ATOM   4279  N   PRO A 263     -12.981 -30.934 -16.830  1.00  0.77           N  
ATOM   4280  CA  PRO A 263     -14.124 -30.123 -17.225  1.00  0.77           C  
ATOM   4281  C   PRO A 263     -14.631 -29.282 -16.063  1.00  0.77           C  
ATOM   4282  O   PRO A 263     -14.992 -28.116 -16.232  1.00  0.77           O  
ATOM   4283  CB  PRO A 263     -15.138 -31.201 -17.622  1.00  0.77           C  
ATOM   4284  CG  PRO A 263     -14.286 -32.310 -18.164  1.00  0.77           C  
ATOM   4285  CD  PRO A 263     -13.057 -32.325 -17.281  1.00  0.77           C  
ATOM   4286  HA  PRO A 263     -13.848 -29.493 -18.079  1.00  0.77           H  
ATOM   4287 1HB  PRO A 263     -15.701 -31.522 -16.730  1.00  0.77           H  
ATOM   4288 2HB  PRO A 263     -15.873 -30.828 -18.311  1.00  0.77           H  
ATOM   4289 1HG  PRO A 263     -14.848 -33.249 -18.137  1.00  0.77           H  
ATOM   4290 2HG  PRO A 263     -14.043 -32.116 -19.222  1.00  0.77           H  
ATOM   4291 1HD  PRO A 263     -13.189 -32.996 -16.448  1.00  0.77           H  
ATOM   4292 2HD  PRO A 263     -12.182 -32.581 -17.907  1.00  0.77           H  
ATOM   4293  N   TYR A 264     -14.566 -29.849 -14.862  1.00  0.78           N  
ATOM   4294  CA  TYR A 264     -14.958 -29.159 -13.651  1.00  0.78           C  
ATOM   4295  C   TYR A 264     -14.153 -27.881 -13.507  1.00  0.78           C  
ATOM   4296  O   TYR A 264     -14.701 -26.787 -13.350  1.00  0.78           O  
ATOM   4297  CB  TYR A 264     -14.734 -30.073 -12.441  1.00  0.78           C  
ATOM   4298  CG  TYR A 264     -14.958 -29.406 -11.126  1.00  0.78           C  
ATOM   4299  CD1 TYR A 264     -16.242 -29.224 -10.646  1.00  0.78           C  
ATOM   4300  CD2 TYR A 264     -13.865 -28.974 -10.390  1.00  0.78           C  
ATOM   4301  CE1 TYR A 264     -16.438 -28.608  -9.433  1.00  0.78           C  
ATOM   4302  CE2 TYR A 264     -14.059 -28.364  -9.184  1.00  0.78           C  
ATOM   4303  CZ  TYR A 264     -15.345 -28.180  -8.700  1.00  0.78           C  
ATOM   4304  OH  TYR A 264     -15.542 -27.560  -7.480  1.00  0.78           O  
ATOM   4305  H   TYR A 264     -14.248 -30.800 -14.785  1.00  0.78           H  
ATOM   4306  HA  TYR A 264     -16.012 -28.890 -13.718  1.00  0.78           H  
ATOM   4307 1HB  TYR A 264     -15.408 -30.929 -12.502  1.00  0.78           H  
ATOM   4308 2HB  TYR A 264     -13.718 -30.463 -12.456  1.00  0.78           H  
ATOM   4309  HD1 TYR A 264     -17.095 -29.567 -11.229  1.00  0.78           H  
ATOM   4310  HD2 TYR A 264     -12.851 -29.126 -10.772  1.00  0.78           H  
ATOM   4311  HE1 TYR A 264     -17.448 -28.462  -9.052  1.00  0.78           H  
ATOM   4312  HE2 TYR A 264     -13.201 -28.026  -8.601  1.00  0.78           H  
ATOM   4313  HH  TYR A 264     -14.721 -27.155  -7.187  1.00  0.78           H  
ATOM   4314  N   ALA A 265     -12.834 -28.031 -13.540  1.00  0.80           N  
ATOM   4315  CA  ALA A 265     -11.916 -26.921 -13.419  1.00  0.80           C  
ATOM   4316  C   ALA A 265     -12.083 -25.909 -14.548  1.00  0.80           C  
ATOM   4317  O   ALA A 265     -12.005 -24.709 -14.305  1.00  0.80           O  
ATOM   4318  CB  ALA A 265     -10.515 -27.457 -13.383  1.00  0.80           C  
ATOM   4319  H   ALA A 265     -12.427 -28.960 -13.666  1.00  0.80           H  
ATOM   4320  HA  ALA A 265     -12.125 -26.412 -12.480  1.00  0.80           H  
ATOM   4321 1HB  ALA A 265      -9.797 -26.651 -13.254  1.00  0.80           H  
ATOM   4322 2HB  ALA A 265     -10.455 -28.144 -12.565  1.00  0.80           H  
ATOM   4323 3HB  ALA A 265     -10.319 -27.979 -14.293  1.00  0.80           H  
ATOM   4324  N   ASN A 266     -12.358 -26.369 -15.776  1.00  0.82           N  
ATOM   4325  CA  ASN A 266     -12.514 -25.417 -16.883  1.00  0.82           C  
ATOM   4326  C   ASN A 266     -13.677 -24.484 -16.572  1.00  0.82           C  
ATOM   4327  O   ASN A 266     -13.591 -23.256 -16.713  1.00  0.82           O  
ATOM   4328  CB  ASN A 266     -12.814 -26.153 -18.174  1.00  0.82           C  
ATOM   4329  CG  ASN A 266     -11.663 -26.892 -18.737  1.00  0.82           C  
ATOM   4330  OD1 ASN A 266     -10.496 -26.630 -18.459  1.00  0.82           O  
ATOM   4331  ND2 ASN A 266     -11.983 -27.860 -19.528  1.00  0.82           N  
ATOM   4332  H   ASN A 266     -12.409 -27.378 -15.935  1.00  0.82           H  
ATOM   4333  HA  ASN A 266     -11.606 -24.821 -16.976  1.00  0.82           H  
ATOM   4334 1HB  ASN A 266     -13.628 -26.856 -18.010  1.00  0.82           H  
ATOM   4335 2HB  ASN A 266     -13.159 -25.435 -18.923  1.00  0.82           H  
ATOM   4336 1HD2 ASN A 266     -11.281 -28.435 -19.939  1.00  0.82           H  
ATOM   4337 2HD2 ASN A 266     -12.946 -28.042 -19.722  1.00  0.82           H  
ATOM   4338  N   ILE A 267     -14.747 -25.085 -16.073  1.00  0.84           N  
ATOM   4339  CA  ILE A 267     -15.941 -24.370 -15.699  1.00  0.84           C  
ATOM   4340  C   ILE A 267     -15.657 -23.446 -14.515  1.00  0.84           C  
ATOM   4341  O   ILE A 267     -16.012 -22.271 -14.556  1.00  0.84           O  
ATOM   4342  CB  ILE A 267     -17.065 -25.407 -15.469  1.00  0.84           C  
ATOM   4343  CG1 ILE A 267     -17.413 -26.036 -16.869  1.00  0.84           C  
ATOM   4344  CG2 ILE A 267     -18.292 -24.834 -14.776  1.00  0.84           C  
ATOM   4345  CD1 ILE A 267     -18.264 -27.273 -16.820  1.00  0.84           C  
ATOM   4346  H   ILE A 267     -14.741 -26.103 -15.974  1.00  0.84           H  
ATOM   4347  HA  ILE A 267     -16.241 -23.748 -16.539  1.00  0.84           H  
ATOM   4348  HB  ILE A 267     -16.663 -26.208 -14.851  1.00  0.84           H  
ATOM   4349 1HG1 ILE A 267     -17.942 -25.286 -17.459  1.00  0.84           H  
ATOM   4350 2HG1 ILE A 267     -16.481 -26.285 -17.380  1.00  0.84           H  
ATOM   4351 1HG2 ILE A 267     -19.025 -25.623 -14.635  1.00  0.84           H  
ATOM   4352 2HG2 ILE A 267     -18.008 -24.426 -13.805  1.00  0.84           H  
ATOM   4353 3HG2 ILE A 267     -18.721 -24.073 -15.369  1.00  0.84           H  
ATOM   4354 1HD1 ILE A 267     -18.453 -27.628 -17.833  1.00  0.84           H  
ATOM   4355 2HD1 ILE A 267     -17.740 -28.047 -16.256  1.00  0.84           H  
ATOM   4356 3HD1 ILE A 267     -19.197 -27.043 -16.337  1.00  0.84           H  
ATOM   4357  N   ASN A 268     -14.980 -23.928 -13.471  1.00  0.86           N  
ATOM   4358  CA  ASN A 268     -14.689 -23.023 -12.360  1.00  0.86           C  
ATOM   4359  C   ASN A 268     -13.754 -21.872 -12.713  1.00  0.86           C  
ATOM   4360  O   ASN A 268     -13.932 -20.762 -12.200  1.00  0.86           O  
ATOM   4361  CB  ASN A 268     -14.174 -23.738 -11.150  1.00  0.86           C  
ATOM   4362  CG  ASN A 268     -15.247 -24.435 -10.459  1.00  0.86           C  
ATOM   4363  OD1 ASN A 268     -16.437 -24.231 -10.741  1.00  0.86           O  
ATOM   4364  ND2 ASN A 268     -14.877 -25.210  -9.512  1.00  0.86           N  
ATOM   4365  H   ASN A 268     -14.694 -24.907 -13.448  1.00  0.86           H  
ATOM   4366  HA  ASN A 268     -15.631 -22.573 -12.062  1.00  0.86           H  
ATOM   4367 1HB  ASN A 268     -13.415 -24.464 -11.455  1.00  0.86           H  
ATOM   4368 2HB  ASN A 268     -13.704 -23.028 -10.469  1.00  0.86           H  
ATOM   4369 1HD2 ASN A 268     -15.566 -25.696  -8.970  1.00  0.86           H  
ATOM   4370 2HD2 ASN A 268     -13.904 -25.309  -9.308  1.00  0.86           H  
ATOM   4371  N   ASP A 269     -12.774 -22.089 -13.601  1.00  0.87           N  
ATOM   4372  CA  ASP A 269     -11.899 -20.983 -13.974  1.00  0.87           C  
ATOM   4373  C   ASP A 269     -12.739 -19.876 -14.579  1.00  0.87           C  
ATOM   4374  O   ASP A 269     -12.488 -18.692 -14.331  1.00  0.87           O  
ATOM   4375  CB  ASP A 269     -10.830 -21.381 -14.985  1.00  0.87           C  
ATOM   4376  CG  ASP A 269      -9.662 -22.224 -14.479  1.00  0.87           C  
ATOM   4377  OD1 ASP A 269      -9.478 -22.379 -13.289  1.00  0.87           O  
ATOM   4378  OD2 ASP A 269      -8.904 -22.650 -15.342  1.00  0.87           O  
ATOM   4379  H   ASP A 269     -12.631 -23.018 -13.997  1.00  0.87           H  
ATOM   4380  HA  ASP A 269     -11.414 -20.599 -13.074  1.00  0.87           H  
ATOM   4381 1HB  ASP A 269     -11.324 -21.977 -15.732  1.00  0.87           H  
ATOM   4382 2HB  ASP A 269     -10.444 -20.490 -15.475  1.00  0.87           H  
ATOM   4383  N   ILE A 270     -13.745 -20.271 -15.367  1.00  0.88           N  
ATOM   4384  CA  ILE A 270     -14.675 -19.329 -15.954  1.00  0.88           C  
ATOM   4385  C   ILE A 270     -15.582 -18.707 -14.916  1.00  0.88           C  
ATOM   4386  O   ILE A 270     -15.827 -17.510 -14.955  1.00  0.88           O  
ATOM   4387  CB  ILE A 270     -15.540 -19.947 -17.030  1.00  0.88           C  
ATOM   4388  CG1 ILE A 270     -14.699 -20.317 -18.241  1.00  0.88           C  
ATOM   4389  CG2 ILE A 270     -16.605 -18.975 -17.362  1.00  0.88           C  
ATOM   4390  CD1 ILE A 270     -15.438 -21.155 -19.237  1.00  0.88           C  
ATOM   4391  H   ILE A 270     -13.864 -21.269 -15.566  1.00  0.88           H  
ATOM   4392  HA  ILE A 270     -14.098 -18.531 -16.418  1.00  0.88           H  
ATOM   4393  HB  ILE A 270     -15.992 -20.865 -16.660  1.00  0.88           H  
ATOM   4394 1HG1 ILE A 270     -14.364 -19.415 -18.728  1.00  0.88           H  
ATOM   4395 2HG1 ILE A 270     -13.827 -20.868 -17.903  1.00  0.88           H  
ATOM   4396 1HG2 ILE A 270     -17.226 -19.402 -18.114  1.00  0.88           H  
ATOM   4397 2HG2 ILE A 270     -17.200 -18.749 -16.482  1.00  0.88           H  
ATOM   4398 3HG2 ILE A 270     -16.167 -18.070 -17.722  1.00  0.88           H  
ATOM   4399 1HD1 ILE A 270     -14.803 -21.388 -20.083  1.00  0.88           H  
ATOM   4400 2HD1 ILE A 270     -15.753 -22.080 -18.752  1.00  0.88           H  
ATOM   4401 3HD1 ILE A 270     -16.304 -20.620 -19.584  1.00  0.88           H  
ATOM   4402  N   LYS A 271     -16.098 -19.509 -13.989  1.00  0.89           N  
ATOM   4403  CA  LYS A 271     -16.996 -18.999 -12.955  1.00  0.89           C  
ATOM   4404  C   LYS A 271     -16.352 -17.822 -12.259  1.00  0.89           C  
ATOM   4405  O   LYS A 271     -16.960 -16.765 -12.065  1.00  0.89           O  
ATOM   4406  CB  LYS A 271     -17.293 -20.101 -11.926  1.00  0.89           C  
ATOM   4407  CG  LYS A 271     -18.379 -19.802 -10.912  1.00  0.89           C  
ATOM   4408  CD  LYS A 271     -18.753 -21.089 -10.163  1.00  0.89           C  
ATOM   4409  CE  LYS A 271     -17.727 -21.423  -9.098  1.00  0.89           C  
ATOM   4410  NZ  LYS A 271     -17.874 -20.550  -7.917  1.00  0.89           N  
ATOM   4411  H   LYS A 271     -15.884 -20.505 -14.022  1.00  0.89           H  
ATOM   4412  HA  LYS A 271     -17.912 -18.657 -13.419  1.00  0.89           H  
ATOM   4413 1HB  LYS A 271     -17.511 -21.036 -12.414  1.00  0.89           H  
ATOM   4414 2HB  LYS A 271     -16.388 -20.270 -11.343  1.00  0.89           H  
ATOM   4415 1HG  LYS A 271     -18.014 -19.060 -10.199  1.00  0.89           H  
ATOM   4416 2HG  LYS A 271     -19.259 -19.400 -11.418  1.00  0.89           H  
ATOM   4417 1HD  LYS A 271     -19.733 -20.980  -9.699  1.00  0.89           H  
ATOM   4418 2HD  LYS A 271     -18.792 -21.919 -10.874  1.00  0.89           H  
ATOM   4419 1HE  LYS A 271     -17.836 -22.463  -8.790  1.00  0.89           H  
ATOM   4420 2HE  LYS A 271     -16.726 -21.284  -9.516  1.00  0.89           H  
ATOM   4421 1HZ  LYS A 271     -17.157 -20.778  -7.231  1.00  0.89           H  
ATOM   4422 2HZ  LYS A 271     -17.756 -19.591  -8.190  1.00  0.89           H  
ATOM   4423 3HZ  LYS A 271     -18.780 -20.673  -7.505  1.00  0.89           H  
ATOM   4424  N   ILE A 272     -15.096 -18.008 -11.897  1.00  0.89           N  
ATOM   4425  CA  ILE A 272     -14.328 -16.980 -11.252  1.00  0.89           C  
ATOM   4426  C   ILE A 272     -14.015 -15.845 -12.215  1.00  0.89           C  
ATOM   4427  O   ILE A 272     -14.311 -14.680 -11.957  1.00  0.89           O  
ATOM   4428  CB  ILE A 272     -13.018 -17.586 -10.730  1.00  0.89           C  
ATOM   4429  CG1 ILE A 272     -13.314 -18.595  -9.613  1.00  0.89           C  
ATOM   4430  CG2 ILE A 272     -12.077 -16.507 -10.265  1.00  0.89           C  
ATOM   4431  CD1 ILE A 272     -12.136 -19.449  -9.256  1.00  0.89           C  
ATOM   4432  H   ILE A 272     -14.658 -18.915 -12.084  1.00  0.89           H  
ATOM   4433  HA  ILE A 272     -14.907 -16.581 -10.417  1.00  0.89           H  
ATOM   4434  HB  ILE A 272     -12.544 -18.144 -11.543  1.00  0.89           H  
ATOM   4435 1HG1 ILE A 272     -13.626 -18.048  -8.723  1.00  0.89           H  
ATOM   4436 2HG1 ILE A 272     -14.130 -19.247  -9.927  1.00  0.89           H  
ATOM   4437 1HG2 ILE A 272     -11.153 -16.962  -9.923  1.00  0.89           H  
ATOM   4438 2HG2 ILE A 272     -11.860 -15.823 -11.082  1.00  0.89           H  
ATOM   4439 3HG2 ILE A 272     -12.539 -15.956  -9.449  1.00  0.89           H  
ATOM   4440 1HD1 ILE A 272     -12.414 -20.138  -8.454  1.00  0.89           H  
ATOM   4441 2HD1 ILE A 272     -11.829 -20.019 -10.139  1.00  0.89           H  
ATOM   4442 3HD1 ILE A 272     -11.318 -18.820  -8.932  1.00  0.89           H  
ATOM   4443  N   GLY A 273     -13.469 -16.200 -13.374  1.00  0.89           N  
ATOM   4444  CA  GLY A 273     -13.066 -15.216 -14.348  1.00  0.89           C  
ATOM   4445  C   GLY A 273     -14.181 -14.311 -14.858  1.00  0.89           C  
ATOM   4446  O   GLY A 273     -13.968 -13.129 -15.078  1.00  0.89           O  
ATOM   4447  H   GLY A 273     -13.280 -17.176 -13.579  1.00  0.89           H  
ATOM   4448 1HA  GLY A 273     -12.280 -14.610 -13.903  1.00  0.89           H  
ATOM   4449 2HA  GLY A 273     -12.618 -15.732 -15.190  1.00  0.89           H  
ATOM   4450  N   ALA A 274     -15.386 -14.836 -14.997  1.00  0.89           N  
ATOM   4451  CA  ALA A 274     -16.522 -14.074 -15.496  1.00  0.89           C  
ATOM   4452  C   ALA A 274     -16.789 -12.868 -14.606  1.00  0.89           C  
ATOM   4453  O   ALA A 274     -17.205 -11.811 -15.078  1.00  0.89           O  
ATOM   4454  CB  ALA A 274     -17.732 -14.964 -15.576  1.00  0.89           C  
ATOM   4455  H   ALA A 274     -15.518 -15.816 -14.793  1.00  0.89           H  
ATOM   4456  HA  ALA A 274     -16.292 -13.709 -16.490  1.00  0.89           H  
ATOM   4457 1HB  ALA A 274     -18.590 -14.417 -15.952  1.00  0.89           H  
ATOM   4458 2HB  ALA A 274     -17.533 -15.815 -16.236  1.00  0.89           H  
ATOM   4459 3HB  ALA A 274     -17.923 -15.316 -14.582  1.00  0.89           H  
ATOM   4460  N   ARG A 275     -16.514 -12.997 -13.316  1.00  0.89           N  
ATOM   4461  CA  ARG A 275     -16.736 -11.900 -12.400  1.00  0.89           C  
ATOM   4462  C   ARG A 275     -15.876 -10.700 -12.768  1.00  0.89           C  
ATOM   4463  O   ARG A 275     -16.245  -9.552 -12.547  1.00  0.89           O  
ATOM   4464  CB  ARG A 275     -16.445 -12.338 -10.964  1.00  0.89           C  
ATOM   4465  CG  ARG A 275     -16.663 -11.267  -9.895  1.00  0.89           C  
ATOM   4466  CD  ARG A 275     -16.620 -11.814  -8.519  1.00  0.89           C  
ATOM   4467  NE  ARG A 275     -16.805 -10.762  -7.523  1.00  0.89           N  
ATOM   4468  CZ  ARG A 275     -17.993 -10.199  -7.219  1.00  0.89           C  
ATOM   4469  NH1 ARG A 275     -19.102 -10.540  -7.825  1.00  0.89           N  
ATOM   4470  NH2 ARG A 275     -18.056  -9.281  -6.298  1.00  0.89           N  
ATOM   4471  H   ARG A 275     -16.102 -13.857 -12.959  1.00  0.89           H  
ATOM   4472  HA  ARG A 275     -17.780 -11.615 -12.471  1.00  0.89           H  
ATOM   4473 1HB  ARG A 275     -17.075 -13.190 -10.714  1.00  0.89           H  
ATOM   4474 2HB  ARG A 275     -15.413 -12.672 -10.886  1.00  0.89           H  
ATOM   4475 1HG  ARG A 275     -15.868 -10.530  -9.980  1.00  0.89           H  
ATOM   4476 2HG  ARG A 275     -17.612 -10.782 -10.028  1.00  0.89           H  
ATOM   4477 1HD  ARG A 275     -17.410 -12.550  -8.391  1.00  0.89           H  
ATOM   4478 2HD  ARG A 275     -15.653 -12.285  -8.349  1.00  0.89           H  
ATOM   4479  HE  ARG A 275     -15.997 -10.442  -6.969  1.00  0.89           H  
ATOM   4480 1HH1 ARG A 275     -19.103 -11.251  -8.544  1.00  0.89           H  
ATOM   4481 2HH1 ARG A 275     -19.976 -10.061  -7.532  1.00  0.89           H  
ATOM   4482 1HH2 ARG A 275     -17.190  -9.025  -5.805  1.00  0.89           H  
ATOM   4483 2HH2 ARG A 275     -18.985  -8.860  -6.096  1.00  0.89           H  
ATOM   4484  N   ILE A 276     -14.702 -10.982 -13.302  1.00  0.89           N  
ATOM   4485  CA  ILE A 276     -13.693 -10.004 -13.604  1.00  0.89           C  
ATOM   4486  C   ILE A 276     -13.437 -10.000 -15.113  1.00  0.89           C  
ATOM   4487  O   ILE A 276     -12.335  -9.701 -15.592  1.00  0.89           O  
ATOM   4488  CB  ILE A 276     -12.462 -10.356 -12.788  1.00  0.89           C  
ATOM   4489  CG1 ILE A 276     -11.990 -11.720 -13.115  1.00  0.89           C  
ATOM   4490  CG2 ILE A 276     -12.897 -10.399 -11.366  1.00  0.89           C  
ATOM   4491  CD1 ILE A 276     -10.658 -12.062 -12.532  1.00  0.89           C  
ATOM   4492  H   ILE A 276     -14.487 -11.945 -13.546  1.00  0.89           H  
ATOM   4493  HA  ILE A 276     -14.045  -9.031 -13.292  1.00  0.89           H  
ATOM   4494  HB  ILE A 276     -11.666  -9.633 -12.946  1.00  0.89           H  
ATOM   4495 1HG1 ILE A 276     -12.725 -12.438 -12.743  1.00  0.89           H  
ATOM   4496 2HG1 ILE A 276     -11.947 -11.806 -14.179  1.00  0.89           H  
ATOM   4497 1HG2 ILE A 276     -12.066 -10.678 -10.758  1.00  0.89           H  
ATOM   4498 2HG2 ILE A 276     -13.281  -9.427 -11.076  1.00  0.89           H  
ATOM   4499 3HG2 ILE A 276     -13.663 -11.137 -11.239  1.00  0.89           H  
ATOM   4500 1HD1 ILE A 276     -10.392 -13.077 -12.817  1.00  0.89           H  
ATOM   4501 2HD1 ILE A 276      -9.907 -11.367 -12.904  1.00  0.89           H  
ATOM   4502 3HD1 ILE A 276     -10.714 -11.996 -11.444  1.00  0.89           H  
ATOM   4503  N   PHE A 277     -14.504 -10.301 -15.852  1.00  0.90           N  
ATOM   4504  CA  PHE A 277     -14.516 -10.487 -17.296  1.00  0.90           C  
ATOM   4505  C   PHE A 277     -13.691  -9.484 -18.105  1.00  0.90           C  
ATOM   4506  O   PHE A 277     -13.000  -9.885 -19.040  1.00  0.90           O  
ATOM   4507  CB  PHE A 277     -15.963 -10.395 -17.776  1.00  0.90           C  
ATOM   4508  CG  PHE A 277     -16.198 -10.736 -19.196  1.00  0.90           C  
ATOM   4509  CD1 PHE A 277     -16.494 -12.041 -19.552  1.00  0.90           C  
ATOM   4510  CD2 PHE A 277     -16.106  -9.800 -20.169  1.00  0.90           C  
ATOM   4511  CE1 PHE A 277     -16.704 -12.384 -20.864  1.00  0.90           C  
ATOM   4512  CE2 PHE A 277     -16.306 -10.123 -21.489  1.00  0.90           C  
ATOM   4513  CZ  PHE A 277     -16.609 -11.420 -21.840  1.00  0.90           C  
ATOM   4514  H   PHE A 277     -15.380 -10.515 -15.372  1.00  0.90           H  
ATOM   4515  HA  PHE A 277     -14.132 -11.480 -17.500  1.00  0.90           H  
ATOM   4516 1HB  PHE A 277     -16.560 -11.049 -17.192  1.00  0.90           H  
ATOM   4517 2HB  PHE A 277     -16.334  -9.391 -17.602  1.00  0.90           H  
ATOM   4518  HD1 PHE A 277     -16.568 -12.799 -18.778  1.00  0.90           H  
ATOM   4519  HD2 PHE A 277     -15.865  -8.796 -19.890  1.00  0.90           H  
ATOM   4520  HE1 PHE A 277     -16.941 -13.416 -21.124  1.00  0.90           H  
ATOM   4521  HE2 PHE A 277     -16.220  -9.351 -22.259  1.00  0.90           H  
ATOM   4522  HZ  PHE A 277     -16.768 -11.678 -22.888  1.00  0.90           H  
ATOM   4523  N   PHE A 278     -13.749  -8.184 -17.778  1.00  0.93           N  
ATOM   4524  CA  PHE A 278     -13.054  -7.210 -18.627  1.00  0.93           C  
ATOM   4525  C   PHE A 278     -11.636  -6.847 -18.146  1.00  0.93           C  
ATOM   4526  O   PHE A 278     -10.963  -6.033 -18.776  1.00  0.93           O  
ATOM   4527  CB  PHE A 278     -13.878  -5.930 -18.775  1.00  0.93           C  
ATOM   4528  CG  PHE A 278     -15.225  -6.114 -19.440  1.00  0.93           C  
ATOM   4529  CD1 PHE A 278     -16.408  -6.099 -18.697  1.00  0.93           C  
ATOM   4530  CD2 PHE A 278     -15.314  -6.297 -20.807  1.00  0.93           C  
ATOM   4531  CE1 PHE A 278     -17.624  -6.259 -19.308  1.00  0.93           C  
ATOM   4532  CE2 PHE A 278     -16.535  -6.464 -21.418  1.00  0.93           C  
ATOM   4533  CZ  PHE A 278     -17.690  -6.446 -20.673  1.00  0.93           C  
ATOM   4534  H   PHE A 278     -14.287  -7.885 -16.979  1.00  0.93           H  
ATOM   4535  HA  PHE A 278     -12.957  -7.646 -19.621  1.00  0.93           H  
ATOM   4536 1HB  PHE A 278     -14.009  -5.461 -17.852  1.00  0.93           H  
ATOM   4537 2HB  PHE A 278     -13.318  -5.226 -19.386  1.00  0.93           H  
ATOM   4538  HD1 PHE A 278     -16.365  -5.953 -17.630  1.00  0.93           H  
ATOM   4539  HD2 PHE A 278     -14.398  -6.310 -21.413  1.00  0.93           H  
ATOM   4540  HE1 PHE A 278     -18.528  -6.241 -18.712  1.00  0.93           H  
ATOM   4541  HE2 PHE A 278     -16.573  -6.611 -22.507  1.00  0.93           H  
ATOM   4542  HZ  PHE A 278     -18.643  -6.580 -21.171  1.00  0.93           H  
ATOM   4543  N   ASP A 279     -11.172  -7.456 -17.048  1.00  0.97           N  
ATOM   4544  CA  ASP A 279      -9.787  -7.278 -16.576  1.00  0.97           C  
ATOM   4545  C   ASP A 279      -8.938  -8.381 -17.189  1.00  0.97           C  
ATOM   4546  O   ASP A 279      -7.749  -8.214 -17.463  1.00  0.97           O  
ATOM   4547  CB  ASP A 279      -9.693  -7.272 -15.044  1.00  0.97           C  
ATOM   4548  CG  ASP A 279     -10.337  -6.044 -14.455  1.00  0.97           C  
ATOM   4549  OD1 ASP A 279      -9.749  -4.990 -14.464  1.00  0.97           O  
ATOM   4550  OD2 ASP A 279     -11.456  -6.119 -14.089  1.00  0.97           O  
ATOM   4551  H   ASP A 279     -11.765  -8.124 -16.559  1.00  0.97           H  
ATOM   4552  HA  ASP A 279      -9.409  -6.321 -16.938  1.00  0.97           H  
ATOM   4553 1HB  ASP A 279     -10.180  -8.171 -14.646  1.00  0.97           H  
ATOM   4554 2HB  ASP A 279      -8.646  -7.305 -14.745  1.00  0.97           H  
ATOM   4555  N   LEU A 280      -9.580  -9.514 -17.405  1.00  1.00           N  
ATOM   4556  CA  LEU A 280      -8.946 -10.684 -17.973  1.00  1.00           C  
ATOM   4557  C   LEU A 280      -8.514 -10.443 -19.411  1.00  1.00           C  
ATOM   4558  O   LEU A 280      -9.176  -9.699 -20.130  1.00  1.00           O  
ATOM   4559  CB  LEU A 280      -9.923 -11.832 -17.912  1.00  1.00           C  
ATOM   4560  CG  LEU A 280     -10.211 -12.260 -16.557  1.00  1.00           C  
ATOM   4561  CD1 LEU A 280     -11.261 -13.215 -16.606  1.00  1.00           C  
ATOM   4562  CD2 LEU A 280      -8.981 -12.860 -15.949  1.00  1.00           C  
ATOM   4563  H   LEU A 280     -10.561  -9.571 -17.122  1.00  1.00           H  
ATOM   4564  HA  LEU A 280      -8.086 -10.907 -17.355  1.00  1.00           H  
ATOM   4565 1HB  LEU A 280     -10.867 -11.506 -18.353  1.00  1.00           H  
ATOM   4566 2HB  LEU A 280      -9.553 -12.671 -18.484  1.00  1.00           H  
ATOM   4567  HG  LEU A 280     -10.534 -11.412 -15.963  1.00  1.00           H  
ATOM   4568 1HD1 LEU A 280     -11.459 -13.521 -15.629  1.00  1.00           H  
ATOM   4569 2HD1 LEU A 280     -12.133 -12.768 -17.035  1.00  1.00           H  
ATOM   4570 3HD1 LEU A 280     -10.956 -14.037 -17.188  1.00  1.00           H  
ATOM   4571 1HD2 LEU A 280      -9.206 -13.192 -14.944  1.00  1.00           H  
ATOM   4572 2HD2 LEU A 280      -8.664 -13.700 -16.542  1.00  1.00           H  
ATOM   4573 3HD2 LEU A 280      -8.186 -12.119 -15.916  1.00  1.00           H  
ATOM   4574  N   PRO A 281      -7.410 -11.054 -19.866  1.00  1.01           N  
ATOM   4575  CA  PRO A 281      -6.906 -10.933 -21.212  1.00  1.01           C  
ATOM   4576  C   PRO A 281      -7.862 -11.582 -22.190  1.00  1.01           C  
ATOM   4577  O   PRO A 281      -8.550 -12.559 -21.860  1.00  1.01           O  
ATOM   4578  CB  PRO A 281      -5.571 -11.682 -21.154  1.00  1.01           C  
ATOM   4579  CG  PRO A 281      -5.728 -12.663 -20.006  1.00  1.01           C  
ATOM   4580  CD  PRO A 281      -6.618 -11.950 -19.000  1.00  1.01           C  
ATOM   4581  HA  PRO A 281      -6.755  -9.872 -21.454  1.00  1.01           H  
ATOM   4582 1HB  PRO A 281      -5.397 -12.191 -22.123  1.00  1.01           H  
ATOM   4583 2HB  PRO A 281      -4.744 -10.977 -21.009  1.00  1.01           H  
ATOM   4584 1HG  PRO A 281      -6.174 -13.599 -20.377  1.00  1.01           H  
ATOM   4585 2HG  PRO A 281      -4.742 -12.925 -19.595  1.00  1.01           H  
ATOM   4586 1HD  PRO A 281      -7.238 -12.698 -18.500  1.00  1.01           H  
ATOM   4587 2HD  PRO A 281      -6.007 -11.367 -18.291  1.00  1.01           H  
ATOM   4588  N   HIS A 282      -7.878 -11.075 -23.407  1.00  1.00           N  
ATOM   4589  CA  HIS A 282      -8.747 -11.678 -24.389  1.00  1.00           C  
ATOM   4590  C   HIS A 282      -8.276 -13.089 -24.638  1.00  1.00           C  
ATOM   4591  O   HIS A 282      -7.077 -13.364 -24.667  1.00  1.00           O  
ATOM   4592  CB  HIS A 282      -8.778 -10.858 -25.679  1.00  1.00           C  
ATOM   4593  CG  HIS A 282      -9.501  -9.560 -25.507  1.00  1.00           C  
ATOM   4594  ND1 HIS A 282      -8.872  -8.406 -25.088  1.00  1.00           N  
ATOM   4595  CD2 HIS A 282     -10.807  -9.241 -25.675  1.00  1.00           C  
ATOM   4596  CE1 HIS A 282      -9.769  -7.428 -25.010  1.00  1.00           C  
ATOM   4597  NE2 HIS A 282     -10.947  -7.914 -25.358  1.00  1.00           N  
ATOM   4598  H   HIS A 282      -7.306 -10.279 -23.644  1.00  1.00           H  
ATOM   4599  HA  HIS A 282      -9.763 -11.728 -24.003  1.00  1.00           H  
ATOM   4600 1HB  HIS A 282      -7.761 -10.647 -26.009  1.00  1.00           H  
ATOM   4601 2HB  HIS A 282      -9.270 -11.429 -26.466  1.00  1.00           H  
ATOM   4602  HD2 HIS A 282     -11.606  -9.911 -25.995  1.00  1.00           H  
ATOM   4603  HE1 HIS A 282      -9.572  -6.401 -24.705  1.00  1.00           H  
ATOM   4604  HE2 HIS A 282     -11.848  -7.388 -25.389  1.00  1.00           H  
ATOM   4605  N   GLY A 283      -9.232 -13.982 -24.813  1.00  0.97           N  
ATOM   4606  CA  GLY A 283      -8.940 -15.382 -25.037  1.00  0.97           C  
ATOM   4607  C   GLY A 283      -9.007 -16.208 -23.747  1.00  0.97           C  
ATOM   4608  O   GLY A 283      -9.065 -17.430 -23.817  1.00  0.97           O  
ATOM   4609  H   GLY A 283     -10.194 -13.682 -24.781  1.00  0.97           H  
ATOM   4610 1HA  GLY A 283      -9.644 -15.782 -25.765  1.00  0.97           H  
ATOM   4611 2HA  GLY A 283      -7.947 -15.477 -25.477  1.00  0.97           H  
ATOM   4612  N   TYR A 284      -9.071 -15.556 -22.572  1.00  0.92           N  
ATOM   4613  CA  TYR A 284      -9.144 -16.293 -21.300  1.00  0.92           C  
ATOM   4614  C   TYR A 284     -10.272 -17.317 -21.335  1.00  0.92           C  
ATOM   4615  O   TYR A 284     -10.094 -18.505 -21.021  1.00  0.92           O  
ATOM   4616  CB  TYR A 284      -9.427 -15.327 -20.141  1.00  0.92           C  
ATOM   4617  CG  TYR A 284      -9.577 -15.982 -18.765  1.00  0.92           C  
ATOM   4618  CD1 TYR A 284      -8.480 -16.110 -17.935  1.00  0.92           C  
ATOM   4619  CD2 TYR A 284     -10.818 -16.467 -18.345  1.00  0.92           C  
ATOM   4620  CE1 TYR A 284      -8.626 -16.680 -16.680  1.00  0.92           C  
ATOM   4621  CE2 TYR A 284     -10.963 -17.042 -17.101  1.00  0.92           C  
ATOM   4622  CZ  TYR A 284      -9.874 -17.140 -16.262  1.00  0.92           C  
ATOM   4623  OH  TYR A 284     -10.007 -17.685 -15.001  1.00  0.92           O  
ATOM   4624  H   TYR A 284      -9.011 -14.536 -22.540  1.00  0.92           H  
ATOM   4625  HA  TYR A 284      -8.201 -16.817 -21.139  1.00  0.92           H  
ATOM   4626 1HB  TYR A 284      -8.616 -14.600 -20.082  1.00  0.92           H  
ATOM   4627 2HB  TYR A 284     -10.338 -14.768 -20.343  1.00  0.92           H  
ATOM   4628  HD1 TYR A 284      -7.506 -15.741 -18.259  1.00  0.92           H  
ATOM   4629  HD2 TYR A 284     -11.675 -16.379 -18.991  1.00  0.92           H  
ATOM   4630  HE1 TYR A 284      -7.764 -16.762 -16.020  1.00  0.92           H  
ATOM   4631  HE2 TYR A 284     -11.937 -17.408 -16.780  1.00  0.92           H  
ATOM   4632  HH  TYR A 284     -10.899 -18.070 -14.897  1.00  0.92           H  
ATOM   4633  N   PHE A 285     -11.446 -16.843 -21.728  1.00  0.88           N  
ATOM   4634  CA  PHE A 285     -12.621 -17.670 -21.720  1.00  0.88           C  
ATOM   4635  C   PHE A 285     -12.545 -18.670 -22.839  1.00  0.88           C  
ATOM   4636  O   PHE A 285     -12.913 -19.825 -22.654  1.00  0.88           O  
ATOM   4637  CB  PHE A 285     -13.845 -16.777 -21.856  1.00  0.88           C  
ATOM   4638  CG  PHE A 285     -13.975 -15.914 -20.655  1.00  0.88           C  
ATOM   4639  CD1 PHE A 285     -13.502 -14.607 -20.682  1.00  0.88           C  
ATOM   4640  CD2 PHE A 285     -14.530 -16.394 -19.500  1.00  0.88           C  
ATOM   4641  CE1 PHE A 285     -13.585 -13.813 -19.567  1.00  0.88           C  
ATOM   4642  CE2 PHE A 285     -14.620 -15.608 -18.381  1.00  0.88           C  
ATOM   4643  CZ  PHE A 285     -14.148 -14.315 -18.415  1.00  0.88           C  
ATOM   4644  H   PHE A 285     -11.513 -15.875 -22.000  1.00  0.88           H  
ATOM   4645  HA  PHE A 285     -12.670 -18.207 -20.773  1.00  0.88           H  
ATOM   4646 1HB  PHE A 285     -13.762 -16.151 -22.744  1.00  0.88           H  
ATOM   4647 2HB  PHE A 285     -14.742 -17.383 -21.948  1.00  0.88           H  
ATOM   4648  HD1 PHE A 285     -13.050 -14.216 -21.600  1.00  0.88           H  
ATOM   4649  HD2 PHE A 285     -14.893 -17.411 -19.486  1.00  0.88           H  
ATOM   4650  HE1 PHE A 285     -13.205 -12.780 -19.600  1.00  0.88           H  
ATOM   4651  HE2 PHE A 285     -15.062 -16.009 -17.471  1.00  0.88           H  
ATOM   4652  HZ  PHE A 285     -14.216 -13.692 -17.535  1.00  0.88           H  
ATOM   4653  N   MET A 286     -12.002 -18.271 -23.986  1.00  0.84           N  
ATOM   4654  CA  MET A 286     -11.966 -19.182 -25.114  1.00  0.84           C  
ATOM   4655  C   MET A 286     -11.051 -20.357 -24.827  1.00  0.84           C  
ATOM   4656  O   MET A 286     -11.316 -21.477 -25.264  1.00  0.84           O  
ATOM   4657  CB  MET A 286     -11.567 -18.482 -26.386  1.00  0.84           C  
ATOM   4658  CG  MET A 286     -12.592 -17.477 -26.865  1.00  0.84           C  
ATOM   4659  SD  MET A 286     -14.251 -18.191 -26.958  1.00  0.84           S  
ATOM   4660  CE  MET A 286     -14.056 -19.533 -28.099  1.00  0.84           C  
ATOM   4661  H   MET A 286     -11.644 -17.334 -24.085  1.00  0.84           H  
ATOM   4662  HA  MET A 286     -12.967 -19.569 -25.262  1.00  0.84           H  
ATOM   4663 1HB  MET A 286     -10.617 -17.971 -26.238  1.00  0.84           H  
ATOM   4664 2HB  MET A 286     -11.420 -19.216 -27.178  1.00  0.84           H  
ATOM   4665 1HG  MET A 286     -12.616 -16.637 -26.170  1.00  0.84           H  
ATOM   4666 2HG  MET A 286     -12.322 -17.103 -27.850  1.00  0.84           H  
ATOM   4667 1HE  MET A 286     -15.010 -20.047 -28.224  1.00  0.84           H  
ATOM   4668 2HE  MET A 286     -13.718 -19.148 -29.058  1.00  0.84           H  
ATOM   4669 3HE  MET A 286     -13.328 -20.229 -27.702  1.00  0.84           H  
ATOM   4670  N   GLN A 287     -10.003 -20.144 -24.044  1.00  0.81           N  
ATOM   4671  CA  GLN A 287      -9.134 -21.256 -23.705  1.00  0.81           C  
ATOM   4672  C   GLN A 287      -9.899 -22.291 -22.887  1.00  0.81           C  
ATOM   4673  O   GLN A 287      -9.769 -23.491 -23.118  1.00  0.81           O  
ATOM   4674  CB  GLN A 287      -7.899 -20.789 -22.924  1.00  0.81           C  
ATOM   4675  CG  GLN A 287      -6.880 -19.986 -23.729  1.00  0.81           C  
ATOM   4676  CD  GLN A 287      -5.723 -19.457 -22.860  1.00  0.81           C  
ATOM   4677  OE1 GLN A 287      -5.290 -20.114 -21.888  1.00  0.81           O  
ATOM   4678  NE2 GLN A 287      -5.218 -18.269 -23.205  1.00  0.81           N  
ATOM   4679  H   GLN A 287      -9.788 -19.200 -23.718  1.00  0.81           H  
ATOM   4680  HA  GLN A 287      -8.801 -21.728 -24.630  1.00  0.81           H  
ATOM   4681 1HB  GLN A 287      -8.229 -20.147 -22.102  1.00  0.81           H  
ATOM   4682 2HB  GLN A 287      -7.401 -21.648 -22.485  1.00  0.81           H  
ATOM   4683 1HG  GLN A 287      -6.460 -20.629 -24.504  1.00  0.81           H  
ATOM   4684 2HG  GLN A 287      -7.379 -19.144 -24.187  1.00  0.81           H  
ATOM   4685 1HE2 GLN A 287      -4.467 -17.870 -22.678  1.00  0.81           H  
ATOM   4686 2HE2 GLN A 287      -5.591 -17.773 -23.994  1.00  0.81           H  
ATOM   4687  N   ARG A 288     -10.760 -21.842 -21.968  1.00  0.80           N  
ATOM   4688  CA  ARG A 288     -11.511 -22.805 -21.150  1.00  0.80           C  
ATOM   4689  C   ARG A 288     -12.683 -23.413 -21.932  1.00  0.80           C  
ATOM   4690  O   ARG A 288     -13.006 -24.598 -21.781  1.00  0.80           O  
ATOM   4691  CB  ARG A 288     -12.026 -22.159 -19.889  1.00  0.80           C  
ATOM   4692  CG  ARG A 288     -11.036 -22.117 -18.772  1.00  0.80           C  
ATOM   4693  CD  ARG A 288     -10.031 -21.057 -18.982  1.00  0.80           C  
ATOM   4694  NE  ARG A 288      -8.987 -21.056 -17.970  1.00  0.80           N  
ATOM   4695  CZ  ARG A 288      -7.923 -20.236 -18.008  1.00  0.80           C  
ATOM   4696  NH1 ARG A 288      -7.810 -19.369 -18.992  1.00  0.80           N  
ATOM   4697  NH2 ARG A 288      -7.005 -20.310 -17.061  1.00  0.80           N  
ATOM   4698  H   ARG A 288     -10.845 -20.834 -21.801  1.00  0.80           H  
ATOM   4699  HA  ARG A 288     -10.837 -23.608 -20.861  1.00  0.80           H  
ATOM   4700 1HB  ARG A 288     -12.335 -21.134 -20.108  1.00  0.80           H  
ATOM   4701 2HB  ARG A 288     -12.893 -22.709 -19.528  1.00  0.80           H  
ATOM   4702 1HG  ARG A 288     -11.575 -21.900 -17.872  1.00  0.80           H  
ATOM   4703 2HG  ARG A 288     -10.533 -23.081 -18.675  1.00  0.80           H  
ATOM   4704 1HD  ARG A 288      -9.563 -21.179 -19.955  1.00  0.80           H  
ATOM   4705 2HD  ARG A 288     -10.532 -20.087 -18.946  1.00  0.80           H  
ATOM   4706  HE  ARG A 288      -9.046 -21.729 -17.178  1.00  0.80           H  
ATOM   4707 1HH1 ARG A 288      -8.549 -19.315 -19.703  1.00  0.80           H  
ATOM   4708 2HH1 ARG A 288      -7.017 -18.750 -19.036  1.00  0.80           H  
ATOM   4709 1HH2 ARG A 288      -7.120 -20.994 -16.306  1.00  0.80           H  
ATOM   4710 2HH2 ARG A 288      -6.205 -19.699 -17.082  1.00  0.80           H  
ATOM   4711  N   ILE A 289     -13.304 -22.608 -22.796  1.00  0.80           N  
ATOM   4712  CA  ILE A 289     -14.411 -23.054 -23.637  1.00  0.80           C  
ATOM   4713  C   ILE A 289     -13.967 -24.119 -24.627  1.00  0.80           C  
ATOM   4714  O   ILE A 289     -14.606 -25.175 -24.743  1.00  0.80           O  
ATOM   4715  CB  ILE A 289     -14.983 -21.849 -24.414  1.00  0.80           C  
ATOM   4716  CG1 ILE A 289     -15.695 -20.890 -23.445  1.00  0.80           C  
ATOM   4717  CG2 ILE A 289     -15.858 -22.260 -25.603  1.00  0.80           C  
ATOM   4718  CD1 ILE A 289     -15.995 -19.557 -24.045  1.00  0.80           C  
ATOM   4719  H   ILE A 289     -13.003 -21.638 -22.859  1.00  0.80           H  
ATOM   4720  HA  ILE A 289     -15.184 -23.471 -22.998  1.00  0.80           H  
ATOM   4721  HB  ILE A 289     -14.158 -21.311 -24.803  1.00  0.80           H  
ATOM   4722 1HG1 ILE A 289     -16.621 -21.330 -23.153  1.00  0.80           H  
ATOM   4723 2HG1 ILE A 289     -15.090 -20.758 -22.557  1.00  0.80           H  
ATOM   4724 1HG2 ILE A 289     -16.179 -21.368 -26.130  1.00  0.80           H  
ATOM   4725 2HG2 ILE A 289     -15.279 -22.881 -26.278  1.00  0.80           H  
ATOM   4726 3HG2 ILE A 289     -16.717 -22.807 -25.289  1.00  0.80           H  
ATOM   4727 1HD1 ILE A 289     -16.504 -18.933 -23.335  1.00  0.80           H  
ATOM   4728 2HD1 ILE A 289     -15.076 -19.083 -24.324  1.00  0.80           H  
ATOM   4729 3HD1 ILE A 289     -16.622 -19.681 -24.919  1.00  0.80           H  
ATOM   4730  N   LYS A 290     -12.866 -23.852 -25.327  1.00  0.81           N  
ATOM   4731  CA  LYS A 290     -12.357 -24.793 -26.302  1.00  0.81           C  
ATOM   4732  C   LYS A 290     -11.815 -26.018 -25.611  1.00  0.81           C  
ATOM   4733  O   LYS A 290     -12.076 -27.135 -26.053  1.00  0.81           O  
ATOM   4734  CB  LYS A 290     -11.260 -24.156 -27.142  1.00  0.81           C  
ATOM   4735  CG  LYS A 290     -11.740 -23.081 -28.096  1.00  0.81           C  
ATOM   4736  CD  LYS A 290     -10.573 -22.495 -28.866  1.00  0.81           C  
ATOM   4737  CE  LYS A 290     -11.020 -21.407 -29.819  1.00  0.81           C  
ATOM   4738  NZ  LYS A 290      -9.879 -20.844 -30.590  1.00  0.81           N  
ATOM   4739  H   LYS A 290     -12.375 -22.969 -25.195  1.00  0.81           H  
ATOM   4740  HA  LYS A 290     -13.175 -25.098 -26.951  1.00  0.81           H  
ATOM   4741 1HB  LYS A 290     -10.518 -23.704 -26.480  1.00  0.81           H  
ATOM   4742 2HB  LYS A 290     -10.758 -24.919 -27.721  1.00  0.81           H  
ATOM   4743 1HG  LYS A 290     -12.460 -23.499 -28.795  1.00  0.81           H  
ATOM   4744 2HG  LYS A 290     -12.223 -22.296 -27.523  1.00  0.81           H  
ATOM   4745 1HD  LYS A 290      -9.856 -22.073 -28.155  1.00  0.81           H  
ATOM   4746 2HD  LYS A 290     -10.074 -23.283 -29.431  1.00  0.81           H  
ATOM   4747 1HE  LYS A 290     -11.752 -21.816 -30.512  1.00  0.81           H  
ATOM   4748 2HE  LYS A 290     -11.481 -20.606 -29.251  1.00  0.81           H  
ATOM   4749 1HZ  LYS A 290     -10.214 -20.121 -31.211  1.00  0.81           H  
ATOM   4750 2HZ  LYS A 290      -9.201 -20.452 -29.951  1.00  0.81           H  
ATOM   4751 3HZ  LYS A 290      -9.444 -21.578 -31.133  1.00  0.81           H  
ATOM   4752  N   ARG A 291     -11.085 -25.829 -24.512  1.00  0.81           N  
ATOM   4753  CA  ARG A 291     -10.522 -26.949 -23.785  1.00  0.81           C  
ATOM   4754  C   ARG A 291     -11.624 -27.904 -23.346  1.00  0.81           C  
ATOM   4755  O   ARG A 291     -11.507 -29.117 -23.539  1.00  0.81           O  
ATOM   4756  CB  ARG A 291      -9.706 -26.422 -22.628  1.00  0.81           C  
ATOM   4757  CG  ARG A 291      -9.014 -27.400 -21.823  1.00  0.81           C  
ATOM   4758  CD  ARG A 291      -8.198 -26.737 -20.796  1.00  0.81           C  
ATOM   4759  NE  ARG A 291      -7.196 -25.922 -21.387  1.00  0.81           N  
ATOM   4760  CZ  ARG A 291      -6.008 -26.361 -21.811  1.00  0.81           C  
ATOM   4761  NH1 ARG A 291      -5.660 -27.632 -21.681  1.00  0.81           N  
ATOM   4762  NH2 ARG A 291      -5.177 -25.504 -22.376  1.00  0.81           N  
ATOM   4763  H   ARG A 291     -10.877 -24.890 -24.162  1.00  0.81           H  
ATOM   4764  HA  ARG A 291      -9.846 -27.490 -24.445  1.00  0.81           H  
ATOM   4765 1HB  ARG A 291      -8.943 -25.757 -23.013  1.00  0.81           H  
ATOM   4766 2HB  ARG A 291     -10.349 -25.843 -21.964  1.00  0.81           H  
ATOM   4767 1HG  ARG A 291      -9.779 -27.946 -21.326  1.00  0.81           H  
ATOM   4768 2HG  ARG A 291      -8.403 -28.066 -22.427  1.00  0.81           H  
ATOM   4769 1HD  ARG A 291      -8.821 -26.101 -20.184  1.00  0.81           H  
ATOM   4770 2HD  ARG A 291      -7.710 -27.482 -20.184  1.00  0.81           H  
ATOM   4771  HE  ARG A 291      -7.414 -24.941 -21.523  1.00  0.81           H  
ATOM   4772 1HH1 ARG A 291      -6.287 -28.339 -21.255  1.00  0.81           H  
ATOM   4773 2HH1 ARG A 291      -4.751 -27.925 -22.012  1.00  0.81           H  
ATOM   4774 1HH2 ARG A 291      -5.454 -24.538 -22.484  1.00  0.81           H  
ATOM   4775 2HH2 ARG A 291      -4.283 -25.812 -22.719  1.00  0.81           H  
ATOM   4776  N   LEU A 292     -12.736 -27.366 -22.827  1.00  0.82           N  
ATOM   4777  CA  LEU A 292     -13.842 -28.229 -22.458  1.00  0.82           C  
ATOM   4778  C   LEU A 292     -14.343 -28.982 -23.670  1.00  0.82           C  
ATOM   4779  O   LEU A 292     -14.507 -30.197 -23.609  1.00  0.82           O  
ATOM   4780  CB  LEU A 292     -15.010 -27.446 -21.833  1.00  0.82           C  
ATOM   4781  CG  LEU A 292     -16.270 -28.313 -21.512  1.00  0.82           C  
ATOM   4782  CD1 LEU A 292     -15.905 -29.376 -20.553  1.00  0.82           C  
ATOM   4783  CD2 LEU A 292     -17.364 -27.456 -20.909  1.00  0.82           C  
ATOM   4784  H   LEU A 292     -12.807 -26.361 -22.662  1.00  0.82           H  
ATOM   4785  HA  LEU A 292     -13.489 -28.957 -21.730  1.00  0.82           H  
ATOM   4786 1HB  LEU A 292     -14.668 -26.979 -20.910  1.00  0.82           H  
ATOM   4787 2HB  LEU A 292     -15.306 -26.652 -22.525  1.00  0.82           H  
ATOM   4788  HG  LEU A 292     -16.627 -28.774 -22.427  1.00  0.82           H  
ATOM   4789 1HD1 LEU A 292     -16.787 -29.981 -20.342  1.00  0.82           H  
ATOM   4790 2HD1 LEU A 292     -15.122 -30.007 -20.976  1.00  0.82           H  
ATOM   4791 3HD1 LEU A 292     -15.550 -28.906 -19.642  1.00  0.82           H  
ATOM   4792 1HD2 LEU A 292     -18.238 -28.065 -20.689  1.00  0.82           H  
ATOM   4793 2HD2 LEU A 292     -17.004 -26.994 -19.989  1.00  0.82           H  
ATOM   4794 3HD2 LEU A 292     -17.631 -26.700 -21.608  1.00  0.82           H  
ATOM   4795  N   ALA A 293     -14.576 -28.276 -24.777  1.00  0.84           N  
ATOM   4796  CA  ALA A 293     -15.094 -28.939 -25.964  1.00  0.84           C  
ATOM   4797  C   ALA A 293     -14.172 -30.062 -26.440  1.00  0.84           C  
ATOM   4798  O   ALA A 293     -14.651 -31.131 -26.839  1.00  0.84           O  
ATOM   4799  CB  ALA A 293     -15.282 -27.923 -27.070  1.00  0.84           C  
ATOM   4800  H   ALA A 293     -14.419 -27.266 -24.793  1.00  0.84           H  
ATOM   4801  HA  ALA A 293     -16.058 -29.376 -25.708  1.00  0.84           H  
ATOM   4802 1HB  ALA A 293     -15.699 -28.409 -27.949  1.00  0.84           H  
ATOM   4803 2HB  ALA A 293     -15.957 -27.138 -26.728  1.00  0.84           H  
ATOM   4804 3HB  ALA A 293     -14.317 -27.486 -27.320  1.00  0.84           H  
ATOM   4805  N   PHE A 294     -12.850 -29.859 -26.355  1.00  0.86           N  
ATOM   4806  CA  PHE A 294     -11.944 -30.915 -26.785  1.00  0.86           C  
ATOM   4807  C   PHE A 294     -12.056 -32.113 -25.855  1.00  0.86           C  
ATOM   4808  O   PHE A 294     -12.082 -33.255 -26.317  1.00  0.86           O  
ATOM   4809  CB  PHE A 294     -10.485 -30.465 -26.794  1.00  0.86           C  
ATOM   4810  CG  PHE A 294     -10.037 -29.581 -27.930  1.00  0.86           C  
ATOM   4811  CD1 PHE A 294      -9.788 -28.235 -27.743  1.00  0.86           C  
ATOM   4812  CD2 PHE A 294      -9.839 -30.113 -29.185  1.00  0.86           C  
ATOM   4813  CE1 PHE A 294      -9.353 -27.438 -28.778  1.00  0.86           C  
ATOM   4814  CE2 PHE A 294      -9.406 -29.325 -30.228  1.00  0.86           C  
ATOM   4815  CZ  PHE A 294      -9.160 -27.982 -30.024  1.00  0.86           C  
ATOM   4816  H   PHE A 294     -12.491 -28.963 -26.025  1.00  0.86           H  
ATOM   4817  HA  PHE A 294     -12.222 -31.227 -27.789  1.00  0.86           H  
ATOM   4818 1HB  PHE A 294     -10.269 -29.951 -25.856  1.00  0.86           H  
ATOM   4819 2HB  PHE A 294      -9.872 -31.345 -26.818  1.00  0.86           H  
ATOM   4820  HD1 PHE A 294      -9.925 -27.811 -26.762  1.00  0.86           H  
ATOM   4821  HD2 PHE A 294     -10.026 -31.173 -29.347  1.00  0.86           H  
ATOM   4822  HE1 PHE A 294      -9.156 -26.382 -28.609  1.00  0.86           H  
ATOM   4823  HE2 PHE A 294      -9.251 -29.766 -31.213  1.00  0.86           H  
ATOM   4824  HZ  PHE A 294      -8.814 -27.359 -30.846  1.00  0.86           H  
ATOM   4825  N   TYR A 295     -12.127 -31.863 -24.551  1.00  0.88           N  
ATOM   4826  CA  TYR A 295     -12.269 -32.947 -23.593  1.00  0.88           C  
ATOM   4827  C   TYR A 295     -13.572 -33.712 -23.825  1.00  0.88           C  
ATOM   4828  O   TYR A 295     -13.612 -34.943 -23.722  1.00  0.88           O  
ATOM   4829  CB  TYR A 295     -12.198 -32.410 -22.167  1.00  0.88           C  
ATOM   4830  CG  TYR A 295     -10.804 -31.918 -21.780  1.00  0.88           C  
ATOM   4831  CD1 TYR A 295     -10.689 -30.907 -20.868  1.00  0.88           C  
ATOM   4832  CD2 TYR A 295      -9.649 -32.471 -22.345  1.00  0.88           C  
ATOM   4833  CE1 TYR A 295      -9.451 -30.431 -20.515  1.00  0.88           C  
ATOM   4834  CE2 TYR A 295      -8.388 -31.979 -21.972  1.00  0.88           C  
ATOM   4835  CZ  TYR A 295      -8.300 -30.952 -21.056  1.00  0.88           C  
ATOM   4836  OH  TYR A 295      -7.063 -30.432 -20.664  1.00  0.88           O  
ATOM   4837  H   TYR A 295     -12.086 -30.897 -24.218  1.00  0.88           H  
ATOM   4838  HA  TYR A 295     -11.441 -33.636 -23.739  1.00  0.88           H  
ATOM   4839 1HB  TYR A 295     -12.896 -31.577 -22.055  1.00  0.88           H  
ATOM   4840 2HB  TYR A 295     -12.498 -33.186 -21.465  1.00  0.88           H  
ATOM   4841  HD1 TYR A 295     -11.585 -30.479 -20.424  1.00  0.88           H  
ATOM   4842  HD2 TYR A 295      -9.724 -33.276 -23.076  1.00  0.88           H  
ATOM   4843  HE1 TYR A 295      -9.385 -29.626 -19.789  1.00  0.88           H  
ATOM   4844  HE2 TYR A 295      -7.481 -32.400 -22.407  1.00  0.88           H  
ATOM   4845  HH  TYR A 295      -6.385 -30.646 -21.345  1.00  0.88           H  
ATOM   4846  N   LEU A 296     -14.650 -32.996 -24.148  1.00  0.91           N  
ATOM   4847  CA  LEU A 296     -15.911 -33.680 -24.363  1.00  0.91           C  
ATOM   4848  C   LEU A 296     -15.770 -34.600 -25.578  1.00  0.91           C  
ATOM   4849  O   LEU A 296     -16.263 -35.735 -25.580  1.00  0.91           O  
ATOM   4850  CB  LEU A 296     -17.043 -32.664 -24.583  1.00  0.91           C  
ATOM   4851  CG  LEU A 296     -17.362 -31.778 -23.363  1.00  0.91           C  
ATOM   4852  CD1 LEU A 296     -18.425 -30.764 -23.725  1.00  0.91           C  
ATOM   4853  CD2 LEU A 296     -17.746 -32.608 -22.220  1.00  0.91           C  
ATOM   4854  H   LEU A 296     -14.590 -31.979 -24.208  1.00  0.91           H  
ATOM   4855  HA  LEU A 296     -16.133 -34.282 -23.492  1.00  0.91           H  
ATOM   4856 1HB  LEU A 296     -16.759 -32.007 -25.406  1.00  0.91           H  
ATOM   4857 2HB  LEU A 296     -17.948 -33.195 -24.862  1.00  0.91           H  
ATOM   4858  HG  LEU A 296     -16.491 -31.240 -23.095  1.00  0.91           H  
ATOM   4859 1HD1 LEU A 296     -18.612 -30.124 -22.882  1.00  0.91           H  
ATOM   4860 2HD1 LEU A 296     -18.084 -30.159 -24.561  1.00  0.91           H  
ATOM   4861 3HD1 LEU A 296     -19.338 -31.279 -23.994  1.00  0.91           H  
ATOM   4862 1HD2 LEU A 296     -17.923 -31.968 -21.378  1.00  0.91           H  
ATOM   4863 2HD2 LEU A 296     -18.644 -33.166 -22.461  1.00  0.91           H  
ATOM   4864 3HD2 LEU A 296     -16.936 -33.287 -21.984  1.00  0.91           H  
ATOM   4865  N   ALA A 297     -15.051 -34.132 -26.613  1.00  0.95           N  
ATOM   4866  CA  ALA A 297     -14.817 -34.960 -27.793  1.00  0.95           C  
ATOM   4867  C   ALA A 297     -13.998 -36.209 -27.441  1.00  0.95           C  
ATOM   4868  O   ALA A 297     -14.331 -37.320 -27.856  1.00  0.95           O  
ATOM   4869  CB  ALA A 297     -14.099 -34.156 -28.863  1.00  0.95           C  
ATOM   4870  H   ALA A 297     -14.680 -33.179 -26.585  1.00  0.95           H  
ATOM   4871  HA  ALA A 297     -15.783 -35.282 -28.175  1.00  0.95           H  
ATOM   4872 1HB  ALA A 297     -13.955 -34.774 -29.747  1.00  0.95           H  
ATOM   4873 2HB  ALA A 297     -14.696 -33.281 -29.120  1.00  0.95           H  
ATOM   4874 3HB  ALA A 297     -13.131 -33.832 -28.491  1.00  0.95           H  
ATOM   4875  N   GLU A 298     -12.982 -36.036 -26.591  1.00  0.98           N  
ATOM   4876  CA  GLU A 298     -12.097 -37.127 -26.165  1.00  0.98           C  
ATOM   4877  C   GLU A 298     -12.832 -38.222 -25.419  1.00  0.98           C  
ATOM   4878  O   GLU A 298     -12.535 -39.410 -25.579  1.00  0.98           O  
ATOM   4879  CB  GLU A 298     -10.999 -36.554 -25.272  1.00  0.98           C  
ATOM   4880  CG  GLU A 298      -9.945 -35.810 -25.997  1.00  0.98           C  
ATOM   4881  CD  GLU A 298      -8.964 -36.729 -26.666  1.00  0.98           C  
ATOM   4882  OE1 GLU A 298      -8.359 -37.507 -25.939  1.00  0.98           O  
ATOM   4883  OE2 GLU A 298      -8.823 -36.693 -27.872  1.00  0.98           O  
ATOM   4884  H   GLU A 298     -12.776 -35.089 -26.278  1.00  0.98           H  
ATOM   4885  HA  GLU A 298     -11.640 -37.561 -27.049  1.00  0.98           H  
ATOM   4886 1HB  GLU A 298     -11.437 -35.874 -24.562  1.00  0.98           H  
ATOM   4887 2HB  GLU A 298     -10.543 -37.335 -24.709  1.00  0.98           H  
ATOM   4888 1HG  GLU A 298     -10.408 -35.173 -26.749  1.00  0.98           H  
ATOM   4889 2HG  GLU A 298      -9.451 -35.179 -25.279  1.00  0.98           H  
ATOM   4890  N   ARG A 299     -13.823 -37.824 -24.646  1.00  1.02           N  
ATOM   4891  CA  ARG A 299     -14.626 -38.747 -23.870  1.00  1.02           C  
ATOM   4892  C   ARG A 299     -15.827 -39.274 -24.653  1.00  1.02           C  
ATOM   4893  O   ARG A 299     -16.648 -40.012 -24.106  1.00  1.02           O  
ATOM   4894  CB  ARG A 299     -15.120 -38.069 -22.616  1.00  1.02           C  
ATOM   4895  CG  ARG A 299     -14.061 -37.682 -21.629  1.00  1.02           C  
ATOM   4896  CD  ARG A 299     -14.660 -37.050 -20.438  1.00  1.02           C  
ATOM   4897  NE  ARG A 299     -13.666 -36.634 -19.493  1.00  1.02           N  
ATOM   4898  CZ  ARG A 299     -13.926 -36.194 -18.250  1.00  1.02           C  
ATOM   4899  NH1 ARG A 299     -15.159 -36.142 -17.805  1.00  1.02           N  
ATOM   4900  NH2 ARG A 299     -12.933 -35.821 -17.489  1.00  1.02           N  
ATOM   4901  H   ARG A 299     -13.989 -36.819 -24.549  1.00  1.02           H  
ATOM   4902  HA  ARG A 299     -13.997 -39.592 -23.590  1.00  1.02           H  
ATOM   4903 1HB  ARG A 299     -15.612 -37.144 -22.909  1.00  1.02           H  
ATOM   4904 2HB  ARG A 299     -15.853 -38.696 -22.112  1.00  1.02           H  
ATOM   4905 1HG  ARG A 299     -13.504 -38.567 -21.317  1.00  1.02           H  
ATOM   4906 2HG  ARG A 299     -13.378 -36.968 -22.094  1.00  1.02           H  
ATOM   4907 1HD  ARG A 299     -15.215 -36.166 -20.751  1.00  1.02           H  
ATOM   4908 2HD  ARG A 299     -15.334 -37.750 -19.944  1.00  1.02           H  
ATOM   4909  HE  ARG A 299     -12.698 -36.665 -19.787  1.00  1.02           H  
ATOM   4910 1HH1 ARG A 299     -15.925 -36.446 -18.388  1.00  1.02           H  
ATOM   4911 2HH1 ARG A 299     -15.344 -35.833 -16.861  1.00  1.02           H  
ATOM   4912 1HH2 ARG A 299     -11.989 -35.874 -17.845  1.00  1.02           H  
ATOM   4913 2HH2 ARG A 299     -13.095 -35.477 -16.541  1.00  1.02           H  
ATOM   4914  N   LYS A 300     -15.954 -38.868 -25.922  1.00  1.05           N  
ATOM   4915  CA  LYS A 300     -17.065 -39.240 -26.786  1.00  1.05           C  
ATOM   4916  C   LYS A 300     -18.411 -38.851 -26.188  1.00  1.05           C  
ATOM   4917  O   LYS A 300     -19.389 -39.597 -26.279  1.00  1.05           O  
ATOM   4918  CB  LYS A 300     -17.024 -40.735 -27.100  1.00  1.05           C  
ATOM   4919  CG  LYS A 300     -15.755 -41.174 -27.835  1.00  1.05           C  
ATOM   4920  CD  LYS A 300     -15.798 -42.652 -28.197  1.00  1.05           C  
ATOM   4921  CE  LYS A 300     -14.523 -43.087 -28.909  1.00  1.05           C  
ATOM   4922  NZ  LYS A 300     -14.538 -44.540 -29.236  1.00  1.05           N  
ATOM   4923  H   LYS A 300     -15.239 -38.275 -26.339  1.00  1.05           H  
ATOM   4924  HA  LYS A 300     -16.956 -38.692 -27.723  1.00  1.05           H  
ATOM   4925 1HB  LYS A 300     -17.106 -41.316 -26.184  1.00  1.05           H  
ATOM   4926 2HB  LYS A 300     -17.878 -40.993 -27.723  1.00  1.05           H  
ATOM   4927 1HG  LYS A 300     -15.641 -40.583 -28.745  1.00  1.05           H  
ATOM   4928 2HG  LYS A 300     -14.887 -40.987 -27.197  1.00  1.05           H  
ATOM   4929 1HD  LYS A 300     -15.915 -43.245 -27.288  1.00  1.05           H  
ATOM   4930 2HD  LYS A 300     -16.650 -42.844 -28.847  1.00  1.05           H  
ATOM   4931 1HE  LYS A 300     -14.420 -42.519 -29.833  1.00  1.05           H  
ATOM   4932 2HE  LYS A 300     -13.666 -42.877 -28.268  1.00  1.05           H  
ATOM   4933 1HZ  LYS A 300     -13.679 -44.789 -29.706  1.00  1.05           H  
ATOM   4934 2HZ  LYS A 300     -14.622 -45.076 -28.384  1.00  1.05           H  
ATOM   4935 3HZ  LYS A 300     -15.323 -44.742 -29.839  1.00  1.05           H  
ATOM   4936  N   ILE A 301     -18.471 -37.660 -25.608  1.00  1.07           N  
ATOM   4937  CA  ILE A 301     -19.701 -37.163 -25.028  1.00  1.07           C  
ATOM   4938  C   ILE A 301     -20.645 -36.583 -26.072  1.00  1.07           C  
ATOM   4939  O   ILE A 301     -20.273 -35.724 -26.879  1.00  1.07           O  
ATOM   4940  CB  ILE A 301     -19.379 -36.193 -23.894  1.00  1.07           C  
ATOM   4941  CG1 ILE A 301     -18.703 -36.977 -22.795  1.00  1.07           C  
ATOM   4942  CG2 ILE A 301     -20.562 -35.523 -23.432  1.00  1.07           C  
ATOM   4943  CD1 ILE A 301     -18.126 -36.152 -21.718  1.00  1.07           C  
ATOM   4944  H   ILE A 301     -17.632 -37.080 -25.565  1.00  1.07           H  
ATOM   4945  HA  ILE A 301     -20.212 -38.006 -24.564  1.00  1.07           H  
ATOM   4946  HB  ILE A 301     -18.665 -35.456 -24.249  1.00  1.07           H  
ATOM   4947 1HG1 ILE A 301     -19.448 -37.638 -22.351  1.00  1.07           H  
ATOM   4948 2HG1 ILE A 301     -17.927 -37.590 -23.233  1.00  1.07           H  
ATOM   4949 1HG2 ILE A 301     -20.324 -34.839 -22.631  1.00  1.07           H  
ATOM   4950 2HG2 ILE A 301     -20.966 -34.995 -24.258  1.00  1.07           H  
ATOM   4951 3HG2 ILE A 301     -21.263 -36.262 -23.081  1.00  1.07           H  
ATOM   4952 1HD1 ILE A 301     -17.690 -36.799 -20.965  1.00  1.07           H  
ATOM   4953 2HD1 ILE A 301     -17.375 -35.517 -22.123  1.00  1.07           H  
ATOM   4954 3HD1 ILE A 301     -18.912 -35.559 -21.271  1.00  1.07           H  
ATOM   4955  N   ARG A 302     -21.866 -37.120 -26.068  1.00  1.08           N  
ATOM   4956  CA  ARG A 302     -22.914 -36.790 -27.026  1.00  1.08           C  
ATOM   4957  C   ARG A 302     -24.283 -36.628 -26.369  1.00  1.08           C  
ATOM   4958  O   ARG A 302     -24.459 -36.902 -25.178  1.00  1.08           O  
ATOM   4959  CB  ARG A 302     -23.021 -37.875 -28.095  1.00  1.08           C  
ATOM   4960  CG  ARG A 302     -21.786 -38.062 -28.970  1.00  1.08           C  
ATOM   4961  CD  ARG A 302     -21.597 -36.905 -29.879  1.00  1.08           C  
ATOM   4962  NE  ARG A 302     -20.505 -37.110 -30.801  1.00  1.08           N  
ATOM   4963  CZ  ARG A 302     -19.222 -36.779 -30.561  1.00  1.08           C  
ATOM   4964  NH1 ARG A 302     -18.870 -36.221 -29.421  1.00  1.08           N  
ATOM   4965  NH2 ARG A 302     -18.303 -37.014 -31.485  1.00  1.08           N  
ATOM   4966  H   ARG A 302     -22.064 -37.821 -25.367  1.00  1.08           H  
ATOM   4967  HA  ARG A 302     -22.648 -35.852 -27.515  1.00  1.08           H  
ATOM   4968 1HB  ARG A 302     -23.227 -38.831 -27.616  1.00  1.08           H  
ATOM   4969 2HB  ARG A 302     -23.856 -37.658 -28.757  1.00  1.08           H  
ATOM   4970 1HG  ARG A 302     -20.895 -38.181 -28.358  1.00  1.08           H  
ATOM   4971 2HG  ARG A 302     -21.917 -38.954 -29.581  1.00  1.08           H  
ATOM   4972 1HD  ARG A 302     -22.506 -36.744 -30.457  1.00  1.08           H  
ATOM   4973 2HD  ARG A 302     -21.381 -36.013 -29.289  1.00  1.08           H  
ATOM   4974  HE  ARG A 302     -20.719 -37.534 -31.691  1.00  1.08           H  
ATOM   4975 1HH1 ARG A 302     -19.559 -36.028 -28.676  1.00  1.08           H  
ATOM   4976 2HH1 ARG A 302     -17.909 -35.980 -29.264  1.00  1.08           H  
ATOM   4977 1HH2 ARG A 302     -18.567 -37.440 -32.363  1.00  1.08           H  
ATOM   4978 2HH2 ARG A 302     -17.339 -36.767 -31.314  1.00  1.08           H  
ATOM   4979  N   GLY A 303     -25.240 -36.123 -27.141  1.00  1.09           N  
ATOM   4980  CA  GLY A 303     -26.636 -36.044 -26.718  1.00  1.09           C  
ATOM   4981  C   GLY A 303     -26.861 -35.250 -25.445  1.00  1.09           C  
ATOM   4982  O   GLY A 303     -26.361 -34.130 -25.300  1.00  1.09           O  
ATOM   4983  H   GLY A 303     -25.008 -35.845 -28.083  1.00  1.09           H  
ATOM   4984 1HA  GLY A 303     -27.224 -35.602 -27.524  1.00  1.09           H  
ATOM   4985 2HA  GLY A 303     -27.020 -37.055 -26.579  1.00  1.09           H  
ATOM   4986  N   GLU A 304     -27.614 -35.847 -24.519  1.00  1.09           N  
ATOM   4987  CA  GLU A 304     -27.944 -35.186 -23.264  1.00  1.09           C  
ATOM   4988  C   GLU A 304     -26.727 -34.887 -22.399  1.00  1.09           C  
ATOM   4989  O   GLU A 304     -26.660 -33.817 -21.800  1.00  1.09           O  
ATOM   4990  CB  GLU A 304     -28.932 -36.043 -22.466  1.00  1.09           C  
ATOM   4991  CG  GLU A 304     -30.336 -36.133 -23.074  1.00  1.09           C  
ATOM   4992  CD  GLU A 304     -31.262 -37.051 -22.300  1.00  1.09           C  
ATOM   4993  OE1 GLU A 304     -30.803 -37.701 -21.390  1.00  1.09           O  
ATOM   4994  OE2 GLU A 304     -32.425 -37.101 -22.626  1.00  1.09           O  
ATOM   4995  H   GLU A 304     -27.975 -36.773 -24.701  1.00  1.09           H  
ATOM   4996  HA  GLU A 304     -28.427 -34.238 -23.501  1.00  1.09           H  
ATOM   4997 1HB  GLU A 304     -28.542 -37.055 -22.368  1.00  1.09           H  
ATOM   4998 2HB  GLU A 304     -29.033 -35.633 -21.460  1.00  1.09           H  
ATOM   4999 1HG  GLU A 304     -30.772 -35.134 -23.096  1.00  1.09           H  
ATOM   5000 2HG  GLU A 304     -30.254 -36.486 -24.100  1.00  1.09           H  
ATOM   5001  N   GLU A 305     -25.758 -35.802 -22.333  1.00  1.09           N  
ATOM   5002  CA  GLU A 305     -24.592 -35.547 -21.490  1.00  1.09           C  
ATOM   5003  C   GLU A 305     -23.855 -34.338 -22.038  1.00  1.09           C  
ATOM   5004  O   GLU A 305     -23.440 -33.439 -21.299  1.00  1.09           O  
ATOM   5005  CB  GLU A 305     -23.673 -36.764 -21.406  1.00  1.09           C  
ATOM   5006  CG  GLU A 305     -22.485 -36.576 -20.448  1.00  1.09           C  
ATOM   5007  CD  GLU A 305     -21.604 -37.802 -20.307  1.00  1.09           C  
ATOM   5008  OE1 GLU A 305     -21.872 -38.783 -20.957  1.00  1.09           O  
ATOM   5009  OE2 GLU A 305     -20.663 -37.752 -19.541  1.00  1.09           O  
ATOM   5010  H   GLU A 305     -25.832 -36.662 -22.865  1.00  1.09           H  
ATOM   5011  HA  GLU A 305     -24.936 -35.301 -20.481  1.00  1.09           H  
ATOM   5012 1HB  GLU A 305     -24.249 -37.628 -21.077  1.00  1.09           H  
ATOM   5013 2HB  GLU A 305     -23.290 -36.994 -22.396  1.00  1.09           H  
ATOM   5014 1HG  GLU A 305     -21.883 -35.750 -20.803  1.00  1.09           H  
ATOM   5015 2HG  GLU A 305     -22.874 -36.299 -19.472  1.00  1.09           H  
ATOM   5016  N   PHE A 306     -23.699 -34.309 -23.358  1.00  1.09           N  
ATOM   5017  CA  PHE A 306     -23.023 -33.186 -23.987  1.00  1.09           C  
ATOM   5018  C   PHE A 306     -23.749 -31.914 -23.622  1.00  1.09           C  
ATOM   5019  O   PHE A 306     -23.127 -30.921 -23.241  1.00  1.09           O  
ATOM   5020  CB  PHE A 306     -22.973 -33.306 -25.500  1.00  1.09           C  
ATOM   5021  CG  PHE A 306     -22.187 -32.217 -26.125  1.00  1.09           C  
ATOM   5022  CD1 PHE A 306     -20.810 -32.348 -26.259  1.00  1.09           C  
ATOM   5023  CD2 PHE A 306     -22.791 -31.047 -26.547  1.00  1.09           C  
ATOM   5024  CE1 PHE A 306     -20.058 -31.335 -26.814  1.00  1.09           C  
ATOM   5025  CE2 PHE A 306     -22.042 -30.029 -27.099  1.00  1.09           C  
ATOM   5026  CZ  PHE A 306     -20.673 -30.173 -27.234  1.00  1.09           C  
ATOM   5027  H   PHE A 306     -24.051 -35.086 -23.923  1.00  1.09           H  
ATOM   5028  HA  PHE A 306     -22.010 -33.107 -23.594  1.00  1.09           H  
ATOM   5029 1HB  PHE A 306     -22.533 -34.237 -25.774  1.00  1.09           H  
ATOM   5030 2HB  PHE A 306     -23.985 -33.281 -25.907  1.00  1.09           H  
ATOM   5031  HD1 PHE A 306     -20.321 -33.266 -25.923  1.00  1.09           H  
ATOM   5032  HD2 PHE A 306     -23.873 -30.937 -26.433  1.00  1.09           H  
ATOM   5033  HE1 PHE A 306     -18.980 -31.451 -26.917  1.00  1.09           H  
ATOM   5034  HE2 PHE A 306     -22.529 -29.111 -27.429  1.00  1.09           H  
ATOM   5035  HZ  PHE A 306     -20.082 -29.369 -27.670  1.00  1.09           H  
ATOM   5036  N   ASP A 307     -25.081 -31.942 -23.747  1.00  1.08           N  
ATOM   5037  CA  ASP A 307     -25.890 -30.776 -23.466  1.00  1.08           C  
ATOM   5038  C   ASP A 307     -25.735 -30.328 -22.012  1.00  1.08           C  
ATOM   5039  O   ASP A 307     -25.719 -29.126 -21.750  1.00  1.08           O  
ATOM   5040  CB  ASP A 307     -27.359 -31.071 -23.784  1.00  1.08           C  
ATOM   5041  CG  ASP A 307     -28.246 -29.833 -23.833  1.00  1.08           C  
ATOM   5042  OD1 ASP A 307     -28.022 -29.007 -24.688  1.00  1.08           O  
ATOM   5043  OD2 ASP A 307     -29.154 -29.724 -23.029  1.00  1.08           O  
ATOM   5044  H   ASP A 307     -25.540 -32.794 -24.072  1.00  1.08           H  
ATOM   5045  HA  ASP A 307     -25.557 -29.971 -24.116  1.00  1.08           H  
ATOM   5046 1HB  ASP A 307     -27.424 -31.600 -24.738  1.00  1.08           H  
ATOM   5047 2HB  ASP A 307     -27.754 -31.744 -23.020  1.00  1.08           H  
ATOM   5048  N   GLU A 308     -25.556 -31.262 -21.063  1.00  1.07           N  
ATOM   5049  CA  GLU A 308     -25.355 -30.831 -19.680  1.00  1.07           C  
ATOM   5050  C   GLU A 308     -24.066 -30.023 -19.558  1.00  1.07           C  
ATOM   5051  O   GLU A 308     -24.026 -29.018 -18.842  1.00  1.07           O  
ATOM   5052  CB  GLU A 308     -25.324 -32.007 -18.690  1.00  1.07           C  
ATOM   5053  CG  GLU A 308     -26.674 -32.700 -18.455  1.00  1.07           C  
ATOM   5054  CD  GLU A 308     -26.611 -33.835 -17.432  1.00  1.07           C  
ATOM   5055  OE1 GLU A 308     -25.537 -34.152 -16.971  1.00  1.07           O  
ATOM   5056  OE2 GLU A 308     -27.648 -34.372 -17.110  1.00  1.07           O  
ATOM   5057  H   GLU A 308     -25.601 -32.253 -21.304  1.00  1.07           H  
ATOM   5058  HA  GLU A 308     -26.185 -30.183 -19.403  1.00  1.07           H  
ATOM   5059 1HB  GLU A 308     -24.630 -32.764 -19.056  1.00  1.07           H  
ATOM   5060 2HB  GLU A 308     -24.949 -31.663 -17.727  1.00  1.07           H  
ATOM   5061 1HG  GLU A 308     -27.393 -31.958 -18.114  1.00  1.07           H  
ATOM   5062 2HG  GLU A 308     -27.028 -33.095 -19.402  1.00  1.07           H  
ATOM   5063  N   TYR A 309     -23.019 -30.433 -20.284  1.00  1.04           N  
ATOM   5064  CA  TYR A 309     -21.754 -29.700 -20.225  1.00  1.04           C  
ATOM   5065  C   TYR A 309     -21.839 -28.393 -20.997  1.00  1.04           C  
ATOM   5066  O   TYR A 309     -21.295 -27.371 -20.569  1.00  1.04           O  
ATOM   5067  CB  TYR A 309     -20.605 -30.539 -20.761  1.00  1.04           C  
ATOM   5068  CG  TYR A 309     -20.118 -31.613 -19.831  1.00  1.04           C  
ATOM   5069  CD1 TYR A 309     -20.460 -32.937 -20.045  1.00  1.04           C  
ATOM   5070  CD2 TYR A 309     -19.285 -31.267 -18.778  1.00  1.04           C  
ATOM   5071  CE1 TYR A 309     -19.986 -33.913 -19.201  1.00  1.04           C  
ATOM   5072  CE2 TYR A 309     -18.806 -32.246 -17.935  1.00  1.04           C  
ATOM   5073  CZ  TYR A 309     -19.160 -33.568 -18.146  1.00  1.04           C  
ATOM   5074  OH  TYR A 309     -18.692 -34.549 -17.309  1.00  1.04           O  
ATOM   5075  H   TYR A 309     -23.112 -31.282 -20.851  1.00  1.04           H  
ATOM   5076  HA  TYR A 309     -21.544 -29.462 -19.184  1.00  1.04           H  
ATOM   5077 1HB  TYR A 309     -20.907 -31.012 -21.703  1.00  1.04           H  
ATOM   5078 2HB  TYR A 309     -19.774 -29.885 -20.975  1.00  1.04           H  
ATOM   5079  HD1 TYR A 309     -21.101 -33.198 -20.880  1.00  1.04           H  
ATOM   5080  HD2 TYR A 309     -19.010 -30.221 -18.623  1.00  1.04           H  
ATOM   5081  HE1 TYR A 309     -20.254 -34.957 -19.361  1.00  1.04           H  
ATOM   5082  HE2 TYR A 309     -18.153 -31.979 -17.105  1.00  1.04           H  
ATOM   5083  HH  TYR A 309     -19.110 -35.390 -17.538  1.00  1.04           H  
ATOM   5084  N   ALA A 310     -22.576 -28.396 -22.107  1.00  1.00           N  
ATOM   5085  CA  ALA A 310     -22.745 -27.187 -22.898  1.00  1.00           C  
ATOM   5086  C   ALA A 310     -23.491 -26.142 -22.080  1.00  1.00           C  
ATOM   5087  O   ALA A 310     -23.132 -24.960 -22.077  1.00  1.00           O  
ATOM   5088  CB  ALA A 310     -23.485 -27.506 -24.182  1.00  1.00           C  
ATOM   5089  H   ALA A 310     -22.977 -29.273 -22.435  1.00  1.00           H  
ATOM   5090  HA  ALA A 310     -21.754 -26.792 -23.139  1.00  1.00           H  
ATOM   5091 1HB  ALA A 310     -23.598 -26.605 -24.778  1.00  1.00           H  
ATOM   5092 2HB  ALA A 310     -22.929 -28.254 -24.743  1.00  1.00           H  
ATOM   5093 3HB  ALA A 310     -24.471 -27.899 -23.937  1.00  1.00           H  
ATOM   5094  N   ARG A 311     -24.513 -26.590 -21.341  1.00  0.97           N  
ATOM   5095  CA  ARG A 311     -25.284 -25.719 -20.475  1.00  0.97           C  
ATOM   5096  C   ARG A 311     -24.470 -25.261 -19.284  1.00  0.97           C  
ATOM   5097  O   ARG A 311     -24.540 -24.093 -18.904  1.00  0.97           O  
ATOM   5098  CB  ARG A 311     -26.543 -26.414 -20.004  1.00  0.97           C  
ATOM   5099  CG  ARG A 311     -27.614 -26.565 -21.062  1.00  0.97           C  
ATOM   5100  CD  ARG A 311     -28.768 -27.312 -20.552  1.00  0.97           C  
ATOM   5101  NE  ARG A 311     -29.798 -27.463 -21.559  1.00  0.97           N  
ATOM   5102  CZ  ARG A 311     -30.794 -26.587 -21.785  1.00  0.97           C  
ATOM   5103  NH1 ARG A 311     -30.902 -25.498 -21.047  1.00  0.97           N  
ATOM   5104  NH2 ARG A 311     -31.669 -26.821 -22.746  1.00  0.97           N  
ATOM   5105  H   ARG A 311     -24.785 -27.571 -21.404  1.00  0.97           H  
ATOM   5106  HA  ARG A 311     -25.578 -24.843 -21.051  1.00  0.97           H  
ATOM   5107 1HB  ARG A 311     -26.290 -27.416 -19.652  1.00  0.97           H  
ATOM   5108 2HB  ARG A 311     -26.972 -25.870 -19.165  1.00  0.97           H  
ATOM   5109 1HG  ARG A 311     -27.950 -25.582 -21.382  1.00  0.97           H  
ATOM   5110 2HG  ARG A 311     -27.215 -27.105 -21.923  1.00  0.97           H  
ATOM   5111 1HD  ARG A 311     -28.435 -28.312 -20.263  1.00  0.97           H  
ATOM   5112 2HD  ARG A 311     -29.195 -26.803 -19.693  1.00  0.97           H  
ATOM   5113  HE  ARG A 311     -29.734 -28.293 -22.170  1.00  0.97           H  
ATOM   5114 1HH1 ARG A 311     -30.232 -25.321 -20.311  1.00  0.97           H  
ATOM   5115 2HH1 ARG A 311     -31.651 -24.845 -21.217  1.00  0.97           H  
ATOM   5116 1HH2 ARG A 311     -31.584 -27.660 -23.314  1.00  0.97           H  
ATOM   5117 2HH2 ARG A 311     -32.416 -26.171 -22.916  1.00  0.97           H  
ATOM   5118  N   ALA A 312     -23.667 -26.157 -18.697  1.00  0.93           N  
ATOM   5119  CA  ALA A 312     -22.833 -25.772 -17.569  1.00  0.93           C  
ATOM   5120  C   ALA A 312     -21.869 -24.673 -17.992  1.00  0.93           C  
ATOM   5121  O   ALA A 312     -21.628 -23.722 -17.245  1.00  0.93           O  
ATOM   5122  CB  ALA A 312     -22.064 -26.970 -17.045  1.00  0.93           C  
ATOM   5123  H   ALA A 312     -23.653 -27.128 -19.008  1.00  0.93           H  
ATOM   5124  HA  ALA A 312     -23.479 -25.385 -16.783  1.00  0.93           H  
ATOM   5125 1HB  ALA A 312     -21.463 -26.673 -16.191  1.00  0.93           H  
ATOM   5126 2HB  ALA A 312     -22.768 -27.748 -16.744  1.00  0.93           H  
ATOM   5127 3HB  ALA A 312     -21.419 -27.353 -17.831  1.00  0.93           H  
ATOM   5128  N   LEU A 313     -21.349 -24.790 -19.220  1.00  0.90           N  
ATOM   5129  CA  LEU A 313     -20.436 -23.811 -19.776  1.00  0.90           C  
ATOM   5130  C   LEU A 313     -21.164 -22.488 -20.046  1.00  0.90           C  
ATOM   5131  O   LEU A 313     -20.705 -21.416 -19.657  1.00  0.90           O  
ATOM   5132  CB  LEU A 313     -19.817 -24.330 -21.068  1.00  0.90           C  
ATOM   5133  CG  LEU A 313     -18.821 -23.397 -21.717  1.00  0.90           C  
ATOM   5134  CD1 LEU A 313     -17.664 -23.167 -20.760  1.00  0.90           C  
ATOM   5135  CD2 LEU A 313     -18.340 -23.983 -23.004  1.00  0.90           C  
ATOM   5136  H   LEU A 313     -21.568 -25.616 -19.774  1.00  0.90           H  
ATOM   5137  HA  LEU A 313     -19.638 -23.652 -19.064  1.00  0.90           H  
ATOM   5138 1HB  LEU A 313     -19.331 -25.272 -20.861  1.00  0.90           H  
ATOM   5139 2HB  LEU A 313     -20.617 -24.516 -21.784  1.00  0.90           H  
ATOM   5140  HG  LEU A 313     -19.297 -22.442 -21.913  1.00  0.90           H  
ATOM   5141 1HD1 LEU A 313     -16.956 -22.496 -21.217  1.00  0.90           H  
ATOM   5142 2HD1 LEU A 313     -18.033 -22.730 -19.832  1.00  0.90           H  
ATOM   5143 3HD1 LEU A 313     -17.171 -24.116 -20.544  1.00  0.90           H  
ATOM   5144 1HD2 LEU A 313     -17.649 -23.315 -23.435  1.00  0.90           H  
ATOM   5145 2HD2 LEU A 313     -17.857 -24.920 -22.832  1.00  0.90           H  
ATOM   5146 3HD2 LEU A 313     -19.180 -24.132 -23.680  1.00  0.90           H  
ATOM   5147  N   GLY A 314     -22.325 -22.552 -20.685  1.00  0.89           N  
ATOM   5148  CA  GLY A 314     -23.086 -21.342 -20.966  1.00  0.89           C  
ATOM   5149  C   GLY A 314     -23.393 -20.596 -19.668  1.00  0.89           C  
ATOM   5150  O   GLY A 314     -23.136 -19.393 -19.536  1.00  0.89           O  
ATOM   5151  H   GLY A 314     -22.680 -23.451 -21.006  1.00  0.89           H  
ATOM   5152 1HA  GLY A 314     -22.525 -20.703 -21.646  1.00  0.89           H  
ATOM   5153 2HA  GLY A 314     -24.016 -21.614 -21.465  1.00  0.89           H  
ATOM   5154  N   LYS A 315     -23.963 -21.327 -18.716  1.00  0.88           N  
ATOM   5155  CA  LYS A 315     -24.352 -20.802 -17.424  1.00  0.88           C  
ATOM   5156  C   LYS A 315     -23.166 -20.187 -16.700  1.00  0.88           C  
ATOM   5157  O   LYS A 315     -23.254 -19.062 -16.214  1.00  0.88           O  
ATOM   5158  CB  LYS A 315     -24.982 -21.932 -16.595  1.00  0.88           C  
ATOM   5159  CG  LYS A 315     -25.512 -21.569 -15.191  1.00  0.88           C  
ATOM   5160  CD  LYS A 315     -26.177 -22.814 -14.546  1.00  0.88           C  
ATOM   5161  CE  LYS A 315     -26.888 -22.523 -13.196  1.00  0.88           C  
ATOM   5162  NZ  LYS A 315     -25.945 -22.227 -12.076  1.00  0.88           N  
ATOM   5163  H   LYS A 315     -24.130 -22.315 -18.895  1.00  0.88           H  
ATOM   5164  HA  LYS A 315     -25.095 -20.022 -17.579  1.00  0.88           H  
ATOM   5165 1HB  LYS A 315     -25.809 -22.363 -17.157  1.00  0.88           H  
ATOM   5166 2HB  LYS A 315     -24.241 -22.726 -16.468  1.00  0.88           H  
ATOM   5167 1HG  LYS A 315     -24.685 -21.234 -14.558  1.00  0.88           H  
ATOM   5168 2HG  LYS A 315     -26.239 -20.761 -15.261  1.00  0.88           H  
ATOM   5169 1HD  LYS A 315     -26.909 -23.223 -15.242  1.00  0.88           H  
ATOM   5170 2HD  LYS A 315     -25.410 -23.570 -14.377  1.00  0.88           H  
ATOM   5171 1HE  LYS A 315     -27.554 -21.669 -13.322  1.00  0.88           H  
ATOM   5172 2HE  LYS A 315     -27.479 -23.396 -12.929  1.00  0.88           H  
ATOM   5173 1HZ  LYS A 315     -26.470 -22.049 -11.234  1.00  0.88           H  
ATOM   5174 2HZ  LYS A 315     -25.321 -22.999 -11.927  1.00  0.88           H  
ATOM   5175 3HZ  LYS A 315     -25.406 -21.389 -12.291  1.00  0.88           H  
ATOM   5176  N   VAL A 316     -22.036 -20.882 -16.639  1.00  0.89           N  
ATOM   5177  CA  VAL A 316     -20.900 -20.341 -15.916  1.00  0.89           C  
ATOM   5178  C   VAL A 316     -20.301 -19.090 -16.575  1.00  0.89           C  
ATOM   5179  O   VAL A 316     -19.793 -18.208 -15.892  1.00  0.89           O  
ATOM   5180  CB  VAL A 316     -19.847 -21.415 -15.687  1.00  0.89           C  
ATOM   5181  CG1 VAL A 316     -19.078 -21.694 -16.920  1.00  0.89           C  
ATOM   5182  CG2 VAL A 316     -19.003 -20.979 -14.683  1.00  0.89           C  
ATOM   5183  H   VAL A 316     -21.957 -21.812 -17.058  1.00  0.89           H  
ATOM   5184  HA  VAL A 316     -21.268 -20.039 -14.927  1.00  0.89           H  
ATOM   5185  HB  VAL A 316     -20.338 -22.337 -15.386  1.00  0.89           H  
ATOM   5186 1HG1 VAL A 316     -18.338 -22.452 -16.758  1.00  0.89           H  
ATOM   5187 2HG1 VAL A 316     -19.752 -22.013 -17.634  1.00  0.89           H  
ATOM   5188 3HG1 VAL A 316     -18.600 -20.816 -17.239  1.00  0.89           H  
ATOM   5189 1HG2 VAL A 316     -18.278 -21.732 -14.504  1.00  0.89           H  
ATOM   5190 2HG2 VAL A 316     -18.542 -20.079 -15.026  1.00  0.89           H  
ATOM   5191 3HG2 VAL A 316     -19.571 -20.790 -13.778  1.00  0.89           H  
ATOM   5192  N   LEU A 317     -20.355 -19.015 -17.906  1.00  0.90           N  
ATOM   5193  CA  LEU A 317     -19.905 -17.834 -18.636  1.00  0.90           C  
ATOM   5194  C   LEU A 317     -20.767 -16.612 -18.365  1.00  0.90           C  
ATOM   5195  O   LEU A 317     -20.267 -15.483 -18.359  1.00  0.90           O  
ATOM   5196  CB  LEU A 317     -19.913 -18.135 -20.139  1.00  0.90           C  
ATOM   5197  CG  LEU A 317     -18.825 -19.059 -20.645  1.00  0.90           C  
ATOM   5198  CD1 LEU A 317     -19.165 -19.530 -22.022  1.00  0.90           C  
ATOM   5199  CD2 LEU A 317     -17.522 -18.253 -20.706  1.00  0.90           C  
ATOM   5200  H   LEU A 317     -20.733 -19.800 -18.438  1.00  0.90           H  
ATOM   5201  HA  LEU A 317     -18.892 -17.606 -18.323  1.00  0.90           H  
ATOM   5202 1HB  LEU A 317     -20.860 -18.612 -20.374  1.00  0.90           H  
ATOM   5203 2HB  LEU A 317     -19.860 -17.199 -20.690  1.00  0.90           H  
ATOM   5204  HG  LEU A 317     -18.721 -19.917 -19.982  1.00  0.90           H  
ATOM   5205 1HD1 LEU A 317     -18.389 -20.173 -22.384  1.00  0.90           H  
ATOM   5206 2HD1 LEU A 317     -20.101 -20.079 -21.991  1.00  0.90           H  
ATOM   5207 3HD1 LEU A 317     -19.269 -18.677 -22.684  1.00  0.90           H  
ATOM   5208 1HD2 LEU A 317     -16.715 -18.875 -21.064  1.00  0.90           H  
ATOM   5209 2HD2 LEU A 317     -17.651 -17.412 -21.381  1.00  0.90           H  
ATOM   5210 3HD2 LEU A 317     -17.280 -17.877 -19.739  1.00  0.90           H  
ATOM   5211  N   LEU A 318     -22.070 -16.831 -18.191  1.00  0.91           N  
ATOM   5212  CA  LEU A 318     -22.999 -15.725 -18.035  1.00  0.91           C  
ATOM   5213  C   LEU A 318     -23.488 -15.412 -16.616  1.00  0.91           C  
ATOM   5214  O   LEU A 318     -23.516 -14.248 -16.225  1.00  0.91           O  
ATOM   5215  CB  LEU A 318     -24.193 -16.019 -18.926  1.00  0.91           C  
ATOM   5216  CG  LEU A 318     -23.831 -16.138 -20.403  1.00  0.91           C  
ATOM   5217  CD1 LEU A 318     -25.054 -16.533 -21.192  1.00  0.91           C  
ATOM   5218  CD2 LEU A 318     -23.247 -14.811 -20.882  1.00  0.91           C  
ATOM   5219  H   LEU A 318     -22.425 -17.788 -18.233  1.00  0.91           H  
ATOM   5220  HA  LEU A 318     -22.508 -14.835 -18.421  1.00  0.91           H  
ATOM   5221 1HB  LEU A 318     -24.635 -16.966 -18.613  1.00  0.91           H  
ATOM   5222 2HB  LEU A 318     -24.927 -15.227 -18.812  1.00  0.91           H  
ATOM   5223  HG  LEU A 318     -23.086 -16.926 -20.532  1.00  0.91           H  
ATOM   5224 1HD1 LEU A 318     -24.788 -16.631 -22.244  1.00  0.91           H  
ATOM   5225 2HD1 LEU A 318     -25.428 -17.489 -20.820  1.00  0.91           H  
ATOM   5226 3HD1 LEU A 318     -25.824 -15.772 -21.083  1.00  0.91           H  
ATOM   5227 1HD2 LEU A 318     -22.975 -14.896 -21.934  1.00  0.91           H  
ATOM   5228 2HD2 LEU A 318     -23.986 -14.019 -20.759  1.00  0.91           H  
ATOM   5229 3HD2 LEU A 318     -22.357 -14.570 -20.296  1.00  0.91           H  
ATOM   5230  N   GLU A 319     -23.839 -16.412 -15.817  1.00  0.92           N  
ATOM   5231  CA  GLU A 319     -24.421 -16.141 -14.503  1.00  0.92           C  
ATOM   5232  C   GLU A 319     -23.580 -15.188 -13.619  1.00  0.92           C  
ATOM   5233  O   GLU A 319     -24.111 -14.159 -13.215  1.00  0.92           O  
ATOM   5234  CB  GLU A 319     -24.739 -17.474 -13.802  1.00  0.92           C  
ATOM   5235  CG  GLU A 319     -25.350 -17.373 -12.432  1.00  0.92           C  
ATOM   5236  CD  GLU A 319     -25.582 -18.745 -11.860  1.00  0.92           C  
ATOM   5237  OE1 GLU A 319     -24.956 -19.673 -12.340  1.00  0.92           O  
ATOM   5238  OE2 GLU A 319     -26.392 -18.894 -10.976  1.00  0.92           O  
ATOM   5239  H   GLU A 319     -23.747 -17.370 -16.127  1.00  0.92           H  
ATOM   5240  HA  GLU A 319     -25.378 -15.645 -14.671  1.00  0.92           H  
ATOM   5241 1HB  GLU A 319     -25.468 -18.006 -14.405  1.00  0.92           H  
ATOM   5242 2HB  GLU A 319     -23.895 -18.130 -13.763  1.00  0.92           H  
ATOM   5243 1HG  GLU A 319     -24.680 -16.812 -11.773  1.00  0.92           H  
ATOM   5244 2HG  GLU A 319     -26.291 -16.833 -12.501  1.00  0.92           H  
ATOM   5245  N   PRO A 320     -22.285 -15.440 -13.322  1.00  0.92           N  
ATOM   5246  CA  PRO A 320     -21.393 -14.544 -12.589  1.00  0.92           C  
ATOM   5247  C   PRO A 320     -21.132 -13.203 -13.291  1.00  0.92           C  
ATOM   5248  O   PRO A 320     -20.740 -12.220 -12.652  1.00  0.92           O  
ATOM   5249  CB  PRO A 320     -20.131 -15.396 -12.440  1.00  0.92           C  
ATOM   5250  CG  PRO A 320     -20.261 -16.444 -13.504  1.00  0.92           C  
ATOM   5251  CD  PRO A 320     -21.679 -16.748 -13.585  1.00  0.92           C  
ATOM   5252  HA  PRO A 320     -21.827 -14.373 -11.597  1.00  0.92           H  
ATOM   5253 1HB  PRO A 320     -19.223 -14.776 -12.560  1.00  0.92           H  
ATOM   5254 2HB  PRO A 320     -20.084 -15.834 -11.438  1.00  0.92           H  
ATOM   5255 1HG  PRO A 320     -19.943 -16.088 -14.462  1.00  0.92           H  
ATOM   5256 2HG  PRO A 320     -19.652 -17.311 -13.272  1.00  0.92           H  
ATOM   5257 1HD  PRO A 320     -21.863 -17.139 -14.564  1.00  0.92           H  
ATOM   5258 2HD  PRO A 320     -21.958 -17.456 -12.802  1.00  0.92           H  
ATOM   5259  N   PHE A 321     -21.343 -13.138 -14.609  1.00  0.92           N  
ATOM   5260  CA  PHE A 321     -21.142 -11.890 -15.335  1.00  0.92           C  
ATOM   5261  C   PHE A 321     -22.291 -10.998 -14.892  1.00  0.92           C  
ATOM   5262  O   PHE A 321     -22.115  -9.855 -14.458  1.00  0.92           O  
ATOM   5263  CB  PHE A 321     -21.147 -12.128 -16.853  1.00  0.92           C  
ATOM   5264  CG  PHE A 321     -20.931 -10.919 -17.695  1.00  0.92           C  
ATOM   5265  CD1 PHE A 321     -19.673 -10.379 -17.850  1.00  0.92           C  
ATOM   5266  CD2 PHE A 321     -21.995 -10.325 -18.348  1.00  0.92           C  
ATOM   5267  CE1 PHE A 321     -19.474  -9.263 -18.640  1.00  0.92           C  
ATOM   5268  CE2 PHE A 321     -21.804  -9.207 -19.140  1.00  0.92           C  
ATOM   5269  CZ  PHE A 321     -20.536  -8.673 -19.285  1.00  0.92           C  
ATOM   5270  H   PHE A 321     -21.711 -13.927 -15.127  1.00  0.92           H  
ATOM   5271  HA  PHE A 321     -20.193 -11.437 -15.040  1.00  0.92           H  
ATOM   5272 1HB  PHE A 321     -20.378 -12.859 -17.108  1.00  0.92           H  
ATOM   5273 2HB  PHE A 321     -22.088 -12.557 -17.147  1.00  0.92           H  
ATOM   5274  HD1 PHE A 321     -18.835 -10.851 -17.338  1.00  0.92           H  
ATOM   5275  HD2 PHE A 321     -22.992 -10.752 -18.226  1.00  0.92           H  
ATOM   5276  HE1 PHE A 321     -18.477  -8.856 -18.747  1.00  0.92           H  
ATOM   5277  HE2 PHE A 321     -22.657  -8.749 -19.648  1.00  0.92           H  
ATOM   5278  HZ  PHE A 321     -20.381  -7.791 -19.907  1.00  0.92           H  
ATOM   5279  N   VAL A 322     -23.483 -11.575 -14.978  1.00  0.91           N  
ATOM   5280  CA  VAL A 322     -24.720 -10.925 -14.603  1.00  0.91           C  
ATOM   5281  C   VAL A 322     -24.744 -10.588 -13.114  1.00  0.91           C  
ATOM   5282  O   VAL A 322     -25.157  -9.488 -12.744  1.00  0.91           O  
ATOM   5283  CB  VAL A 322     -25.892 -11.817 -14.991  1.00  0.91           C  
ATOM   5284  CG1 VAL A 322     -27.153 -11.261 -14.436  1.00  0.91           C  
ATOM   5285  CG2 VAL A 322     -25.941 -11.907 -16.504  1.00  0.91           C  
ATOM   5286  H   VAL A 322     -23.531 -12.531 -15.331  1.00  0.91           H  
ATOM   5287  HA  VAL A 322     -24.802  -9.998 -15.168  1.00  0.91           H  
ATOM   5288  HB  VAL A 322     -25.748 -12.811 -14.571  1.00  0.91           H  
ATOM   5289 1HG1 VAL A 322     -27.988 -11.904 -14.704  1.00  0.91           H  
ATOM   5290 2HG1 VAL A 322     -27.051 -11.220 -13.360  1.00  0.91           H  
ATOM   5291 3HG1 VAL A 322     -27.325 -10.259 -14.828  1.00  0.91           H  
ATOM   5292 1HG2 VAL A 322     -26.765 -12.551 -16.804  1.00  0.91           H  
ATOM   5293 2HG2 VAL A 322     -26.085 -10.910 -16.916  1.00  0.91           H  
ATOM   5294 3HG2 VAL A 322     -25.004 -12.321 -16.873  1.00  0.91           H  
ATOM   5295  N   GLU A 323     -24.293 -11.509 -12.252  1.00  0.90           N  
ATOM   5296  CA  GLU A 323     -24.244 -11.209 -10.824  1.00  0.90           C  
ATOM   5297  C   GLU A 323     -23.329 -10.025 -10.541  1.00  0.90           C  
ATOM   5298  O   GLU A 323     -23.642  -9.187  -9.700  1.00  0.90           O  
ATOM   5299  CB  GLU A 323     -23.771 -12.397  -9.991  1.00  0.90           C  
ATOM   5300  CG  GLU A 323     -24.741 -13.561  -9.869  1.00  0.90           C  
ATOM   5301  CD  GLU A 323     -24.152 -14.712  -9.083  1.00  0.90           C  
ATOM   5302  OE1 GLU A 323     -22.961 -14.710  -8.858  1.00  0.90           O  
ATOM   5303  OE2 GLU A 323     -24.895 -15.577  -8.687  1.00  0.90           O  
ATOM   5304  H   GLU A 323     -23.999 -12.424 -12.596  1.00  0.90           H  
ATOM   5305  HA  GLU A 323     -25.247 -10.945 -10.502  1.00  0.90           H  
ATOM   5306 1HB  GLU A 323     -22.849 -12.769 -10.409  1.00  0.90           H  
ATOM   5307 2HB  GLU A 323     -23.545 -12.054  -8.984  1.00  0.90           H  
ATOM   5308 1HG  GLU A 323     -25.643 -13.219  -9.367  1.00  0.90           H  
ATOM   5309 2HG  GLU A 323     -25.019 -13.903 -10.860  1.00  0.90           H  
ATOM   5310  N   SER A 324     -22.203  -9.933 -11.258  1.00  0.89           N  
ATOM   5311  CA  SER A 324     -21.291  -8.818 -11.053  1.00  0.89           C  
ATOM   5312  C   SER A 324     -21.995  -7.519 -11.421  1.00  0.89           C  
ATOM   5313  O   SER A 324     -21.911  -6.518 -10.706  1.00  0.89           O  
ATOM   5314  CB  SER A 324     -20.072  -9.039 -11.888  1.00  0.89           C  
ATOM   5315  OG  SER A 324     -19.431 -10.168 -11.457  1.00  0.89           O  
ATOM   5316  H   SER A 324     -21.950 -10.662 -11.927  1.00  0.89           H  
ATOM   5317  HA  SER A 324     -21.006  -8.778  -9.999  1.00  0.89           H  
ATOM   5318 1HB  SER A 324     -20.342  -9.149 -12.926  1.00  0.89           H  
ATOM   5319 2HB  SER A 324     -19.410  -8.198 -11.806  1.00  0.89           H  
ATOM   5320  HG  SER A 324     -19.915 -10.915 -11.873  1.00  0.89           H  
ATOM   5321  N   ILE A 325     -22.765  -7.567 -12.511  1.00  0.88           N  
ATOM   5322  CA  ILE A 325     -23.527  -6.404 -12.925  1.00  0.88           C  
ATOM   5323  C   ILE A 325     -24.577  -6.082 -11.860  1.00  0.88           C  
ATOM   5324  O   ILE A 325     -24.809  -4.903 -11.568  1.00  0.88           O  
ATOM   5325  CB  ILE A 325     -24.185  -6.641 -14.300  1.00  0.88           C  
ATOM   5326  CG1 ILE A 325     -23.049  -6.660 -15.376  1.00  0.88           C  
ATOM   5327  CG2 ILE A 325     -25.218  -5.537 -14.561  1.00  0.88           C  
ATOM   5328  CD1 ILE A 325     -23.460  -7.151 -16.734  1.00  0.88           C  
ATOM   5329  H   ILE A 325     -22.768  -8.412 -13.076  1.00  0.88           H  
ATOM   5330  HA  ILE A 325     -22.869  -5.564 -13.031  1.00  0.88           H  
ATOM   5331  HB  ILE A 325     -24.673  -7.603 -14.321  1.00  0.88           H  
ATOM   5332 1HG1 ILE A 325     -22.665  -5.657 -15.490  1.00  0.88           H  
ATOM   5333 2HG1 ILE A 325     -22.246  -7.308 -15.017  1.00  0.88           H  
ATOM   5334 1HG2 ILE A 325     -25.678  -5.692 -15.533  1.00  0.88           H  
ATOM   5335 2HG2 ILE A 325     -25.989  -5.572 -13.787  1.00  0.88           H  
ATOM   5336 3HG2 ILE A 325     -24.731  -4.569 -14.539  1.00  0.88           H  
ATOM   5337 1HD1 ILE A 325     -22.596  -7.120 -17.391  1.00  0.88           H  
ATOM   5338 2HD1 ILE A 325     -23.828  -8.175 -16.659  1.00  0.88           H  
ATOM   5339 3HD1 ILE A 325     -24.242  -6.509 -17.133  1.00  0.88           H  
ATOM   5340  N   TRP A 326     -25.209  -7.090 -11.275  1.00  0.89           N  
ATOM   5341  CA  TRP A 326     -26.172  -6.857 -10.210  1.00  0.89           C  
ATOM   5342  C   TRP A 326     -25.514  -6.181  -8.992  1.00  0.89           C  
ATOM   5343  O   TRP A 326     -26.091  -5.240  -8.426  1.00  0.89           O  
ATOM   5344  CB  TRP A 326     -26.841  -8.159  -9.773  1.00  0.89           C  
ATOM   5345  CG  TRP A 326     -27.808  -8.706 -10.769  1.00  0.89           C  
ATOM   5346  CD1 TRP A 326     -28.428  -8.011 -11.758  1.00  0.89           C  
ATOM   5347  CD2 TRP A 326     -28.285 -10.070 -10.878  1.00  0.89           C  
ATOM   5348  NE1 TRP A 326     -29.262  -8.839 -12.467  1.00  0.89           N  
ATOM   5349  CE2 TRP A 326     -29.186 -10.102 -11.940  1.00  0.89           C  
ATOM   5350  CE3 TRP A 326     -28.022 -11.247 -10.168  1.00  0.89           C  
ATOM   5351  CZ2 TRP A 326     -29.838 -11.268 -12.314  1.00  0.89           C  
ATOM   5352  CZ3 TRP A 326     -28.666 -12.414 -10.546  1.00  0.89           C  
ATOM   5353  CH2 TRP A 326     -29.552 -12.425 -11.591  1.00  0.89           C  
ATOM   5354  H   TRP A 326     -25.019  -8.044 -11.588  1.00  0.89           H  
ATOM   5355  HA  TRP A 326     -26.946  -6.197 -10.598  1.00  0.89           H  
ATOM   5356 1HB  TRP A 326     -26.087  -8.904  -9.586  1.00  0.89           H  
ATOM   5357 2HB  TRP A 326     -27.365  -7.997  -8.837  1.00  0.89           H  
ATOM   5358  HD1 TRP A 326     -28.284  -6.949 -11.954  1.00  0.89           H  
ATOM   5359  HE1 TRP A 326     -29.834  -8.566 -13.250  1.00  0.89           H  
ATOM   5360  HE3 TRP A 326     -27.323 -11.247  -9.333  1.00  0.89           H  
ATOM   5361  HZ2 TRP A 326     -30.543 -11.295 -13.144  1.00  0.89           H  
ATOM   5362  HZ3 TRP A 326     -28.449 -13.325  -9.986  1.00  0.89           H  
ATOM   5363  HH2 TRP A 326     -30.043 -13.361 -11.860  1.00  0.89           H  
ATOM   5364  N   ASP A 327     -24.290  -6.618  -8.608  1.00  0.92           N  
ATOM   5365  CA  ASP A 327     -23.609  -5.991  -7.466  1.00  0.92           C  
ATOM   5366  C   ASP A 327     -23.433  -4.510  -7.780  1.00  0.92           C  
ATOM   5367  O   ASP A 327     -23.694  -3.632  -6.946  1.00  0.92           O  
ATOM   5368  CB  ASP A 327     -22.219  -6.614  -7.195  1.00  0.92           C  
ATOM   5369  CG  ASP A 327     -22.217  -8.074  -6.587  1.00  0.92           C  
ATOM   5370  OD1 ASP A 327     -23.251  -8.542  -6.150  1.00  0.92           O  
ATOM   5371  OD2 ASP A 327     -21.135  -8.682  -6.540  1.00  0.92           O  
ATOM   5372  H   ASP A 327     -23.863  -7.404  -9.099  1.00  0.92           H  
ATOM   5373  HA  ASP A 327     -24.229  -6.090  -6.575  1.00  0.92           H  
ATOM   5374 1HB  ASP A 327     -21.661  -6.639  -8.132  1.00  0.92           H  
ATOM   5375 2HB  ASP A 327     -21.664  -5.962  -6.516  1.00  0.92           H  
ATOM   5376  N   ILE A 328     -23.085  -4.231  -9.033  1.00  0.99           N  
ATOM   5377  CA  ILE A 328     -22.955  -2.869  -9.510  1.00  0.99           C  
ATOM   5378  C   ILE A 328     -24.267  -2.097  -9.494  1.00  0.99           C  
ATOM   5379  O   ILE A 328     -24.304  -0.961  -9.018  1.00  0.99           O  
ATOM   5380  CB  ILE A 328     -22.327  -2.848 -10.902  1.00  0.99           C  
ATOM   5381  CG1 ILE A 328     -20.861  -3.272 -10.781  1.00  0.99           C  
ATOM   5382  CG2 ILE A 328     -22.535  -1.525 -11.564  1.00  0.99           C  
ATOM   5383  CD1 ILE A 328     -20.211  -3.566 -12.088  1.00  0.99           C  
ATOM   5384  H   ILE A 328     -22.877  -5.004  -9.673  1.00  0.99           H  
ATOM   5385  HA  ILE A 328     -22.257  -2.357  -8.845  1.00  0.99           H  
ATOM   5386  HB  ILE A 328     -22.795  -3.600 -11.507  1.00  0.99           H  
ATOM   5387 1HG1 ILE A 328     -20.307  -2.475 -10.289  1.00  0.99           H  
ATOM   5388 2HG1 ILE A 328     -20.810  -4.161 -10.155  1.00  0.99           H  
ATOM   5389 1HG2 ILE A 328     -22.095  -1.557 -12.550  1.00  0.99           H  
ATOM   5390 2HG2 ILE A 328     -23.602  -1.310 -11.651  1.00  0.99           H  
ATOM   5391 3HG2 ILE A 328     -22.062  -0.765 -10.962  1.00  0.99           H  
ATOM   5392 1HD1 ILE A 328     -19.189  -3.857 -11.932  1.00  0.99           H  
ATOM   5393 2HD1 ILE A 328     -20.747  -4.379 -12.565  1.00  0.99           H  
ATOM   5394 3HD1 ILE A 328     -20.238  -2.688 -12.722  1.00  0.99           H  
ATOM   5395  N   SER A 329     -25.356  -2.716  -9.963  1.00  1.10           N  
ATOM   5396  CA  SER A 329     -26.653  -2.044 -10.010  1.00  1.10           C  
ATOM   5397  C   SER A 329     -27.173  -1.704  -8.617  1.00  1.10           C  
ATOM   5398  O   SER A 329     -27.965  -0.774  -8.447  1.00  1.10           O  
ATOM   5399  CB  SER A 329     -27.684  -2.910 -10.715  1.00  1.10           C  
ATOM   5400  OG  SER A 329     -28.057  -4.013  -9.933  1.00  1.10           O  
ATOM   5401  H   SER A 329     -25.266  -3.652 -10.344  1.00  1.10           H  
ATOM   5402  HA  SER A 329     -26.523  -1.125 -10.561  1.00  1.10           H  
ATOM   5403 1HB  SER A 329     -28.562  -2.322 -10.956  1.00  1.10           H  
ATOM   5404 2HB  SER A 329     -27.256  -3.264 -11.662  1.00  1.10           H  
ATOM   5405  HG  SER A 329     -27.244  -4.333  -9.498  1.00  1.10           H  
ATOM   5406  N   SER A 330     -26.674  -2.425  -7.611  1.00  1.21           N  
ATOM   5407  CA  SER A 330     -27.036  -2.208  -6.223  1.00  1.21           C  
ATOM   5408  C   SER A 330     -26.162  -1.135  -5.575  1.00  1.21           C  
ATOM   5409  O   SER A 330     -26.383  -0.761  -4.420  1.00  1.21           O  
ATOM   5410  CB  SER A 330     -26.888  -3.501  -5.439  1.00  1.21           C  
ATOM   5411  OG  SER A 330     -27.771  -4.486  -5.905  1.00  1.21           O  
ATOM   5412  H   SER A 330     -26.058  -3.205  -7.837  1.00  1.21           H  
ATOM   5413  HA  SER A 330     -28.075  -1.882  -6.183  1.00  1.21           H  
ATOM   5414 1HB  SER A 330     -25.863  -3.862  -5.534  1.00  1.21           H  
ATOM   5415 2HB  SER A 330     -27.070  -3.308  -4.385  1.00  1.21           H  
ATOM   5416  HG  SER A 330     -27.423  -4.762  -6.773  1.00  1.21           H  
ATOM   5417  N   GLY A 331     -25.146  -0.661  -6.303  1.00  1.29           N  
ATOM   5418  CA  GLY A 331     -24.208   0.319  -5.789  1.00  1.29           C  
ATOM   5419  C   GLY A 331     -23.200  -0.300  -4.825  1.00  1.29           C  
ATOM   5420  O   GLY A 331     -22.588   0.411  -4.022  1.00  1.29           O  
ATOM   5421  H   GLY A 331     -25.016  -0.972  -7.262  1.00  1.29           H  
ATOM   5422 1HA  GLY A 331     -23.679   0.772  -6.628  1.00  1.29           H  
ATOM   5423 2HA  GLY A 331     -24.756   1.115  -5.288  1.00  1.29           H  
ATOM   5424  N   ASP A 332     -23.002  -1.625  -4.885  1.00  1.31           N  
ATOM   5425  CA  ASP A 332     -22.127  -2.280  -3.917  1.00  1.31           C  
ATOM   5426  C   ASP A 332     -20.642  -2.159  -4.258  1.00  1.31           C  
ATOM   5427  O   ASP A 332     -19.976  -3.139  -4.582  1.00  1.31           O  
ATOM   5428  CB  ASP A 332     -22.511  -3.761  -3.756  1.00  1.31           C  
ATOM   5429  CG  ASP A 332     -21.851  -4.452  -2.524  1.00  1.31           C  
ATOM   5430  OD1 ASP A 332     -21.412  -3.763  -1.637  1.00  1.31           O  
ATOM   5431  OD2 ASP A 332     -21.826  -5.659  -2.478  1.00  1.31           O  
ATOM   5432  H   ASP A 332     -23.461  -2.192  -5.598  1.00  1.31           H  
ATOM   5433  HA  ASP A 332     -22.280  -1.800  -2.952  1.00  1.31           H  
ATOM   5434 1HB  ASP A 332     -23.595  -3.844  -3.670  1.00  1.31           H  
ATOM   5435 2HB  ASP A 332     -22.220  -4.303  -4.656  1.00  1.31           H  
ATOM   5436  N   ASP A 333     -20.139  -0.937  -4.131  1.00  1.26           N  
ATOM   5437  CA  ASP A 333     -18.739  -0.584  -4.336  1.00  1.26           C  
ATOM   5438  C   ASP A 333     -18.186  -1.018  -5.726  1.00  1.26           C  
ATOM   5439  O   ASP A 333     -18.843  -0.807  -6.759  1.00  1.26           O  
ATOM   5440  CB  ASP A 333     -17.955  -1.274  -3.212  1.00  1.26           C  
ATOM   5441  CG  ASP A 333     -16.665  -0.651  -2.863  1.00  1.26           C  
ATOM   5442  OD1 ASP A 333     -16.648   0.428  -2.266  1.00  1.26           O  
ATOM   5443  OD2 ASP A 333     -15.691  -1.230  -3.242  1.00  1.26           O  
ATOM   5444  H   ASP A 333     -20.814  -0.218  -3.871  1.00  1.26           H  
ATOM   5445  HA  ASP A 333     -18.643   0.496  -4.246  1.00  1.26           H  
ATOM   5446 1HB  ASP A 333     -18.578  -1.298  -2.315  1.00  1.26           H  
ATOM   5447 2HB  ASP A 333     -17.775  -2.319  -3.485  1.00  1.26           H  
ATOM   5448  N   GLU A 334     -16.973  -1.612  -5.743  1.00  1.15           N  
ATOM   5449  CA  GLU A 334     -16.294  -2.081  -6.959  1.00  1.15           C  
ATOM   5450  C   GLU A 334     -16.347  -3.611  -7.066  1.00  1.15           C  
ATOM   5451  O   GLU A 334     -16.583  -4.303  -6.074  1.00  1.15           O  
ATOM   5452  CB  GLU A 334     -14.819  -1.620  -6.954  1.00  1.15           C  
ATOM   5453  CG  GLU A 334     -14.586  -0.091  -6.995  1.00  1.15           C  
ATOM   5454  CD  GLU A 334     -13.083   0.314  -6.857  1.00  1.15           C  
ATOM   5455  OE1 GLU A 334     -12.611   0.376  -5.748  1.00  1.15           O  
ATOM   5456  OE2 GLU A 334     -12.412   0.534  -7.854  1.00  1.15           O  
ATOM   5457  H   GLU A 334     -16.462  -1.721  -4.863  1.00  1.15           H  
ATOM   5458  HA  GLU A 334     -16.800  -1.661  -7.827  1.00  1.15           H  
ATOM   5459 1HB  GLU A 334     -14.323  -2.003  -6.058  1.00  1.15           H  
ATOM   5460 2HB  GLU A 334     -14.310  -2.051  -7.819  1.00  1.15           H  
ATOM   5461 1HG  GLU A 334     -14.978   0.305  -7.930  1.00  1.15           H  
ATOM   5462 2HG  GLU A 334     -15.151   0.357  -6.179  1.00  1.15           H  
ATOM   5463  N   ILE A 335     -16.113  -4.149  -8.263  1.00  1.04           N  
ATOM   5464  CA  ILE A 335     -16.033  -5.600  -8.404  1.00  1.04           C  
ATOM   5465  C   ILE A 335     -14.787  -6.097  -7.725  1.00  1.04           C  
ATOM   5466  O   ILE A 335     -13.687  -5.587  -7.963  1.00  1.04           O  
ATOM   5467  CB  ILE A 335     -16.033  -6.050  -9.870  1.00  1.04           C  
ATOM   5468  CG1 ILE A 335     -17.345  -5.665 -10.510  1.00  1.04           C  
ATOM   5469  CG2 ILE A 335     -15.766  -7.550  -9.977  1.00  1.04           C  
ATOM   5470  CD1 ILE A 335     -18.538  -6.310  -9.837  1.00  1.04           C  
ATOM   5471  H   ILE A 335     -15.927  -3.567  -9.067  1.00  1.04           H  
ATOM   5472  HA  ILE A 335     -16.891  -6.047  -7.907  1.00  1.04           H  
ATOM   5473  HB  ILE A 335     -15.246  -5.526 -10.412  1.00  1.04           H  
ATOM   5474 1HG1 ILE A 335     -17.461  -4.587 -10.461  1.00  1.04           H  
ATOM   5475 2HG1 ILE A 335     -17.322  -5.968 -11.557  1.00  1.04           H  
ATOM   5476 1HG2 ILE A 335     -15.760  -7.820 -11.018  1.00  1.04           H  
ATOM   5477 2HG2 ILE A 335     -14.804  -7.791  -9.542  1.00  1.04           H  
ATOM   5478 3HG2 ILE A 335     -16.543  -8.104  -9.461  1.00  1.04           H  
ATOM   5479 1HD1 ILE A 335     -19.445  -6.015 -10.344  1.00  1.04           H  
ATOM   5480 2HD1 ILE A 335     -18.438  -7.392  -9.881  1.00  1.04           H  
ATOM   5481 3HD1 ILE A 335     -18.592  -6.001  -8.797  1.00  1.04           H  
ATOM   5482  N   ALA A 336     -14.965  -7.090  -6.875  1.00  0.93           N  
ATOM   5483  CA  ALA A 336     -13.863  -7.547  -6.076  1.00  0.93           C  
ATOM   5484  C   ALA A 336     -14.042  -8.963  -5.544  1.00  0.93           C  
ATOM   5485  O   ALA A 336     -15.165  -9.484  -5.476  1.00  0.93           O  
ATOM   5486  CB  ALA A 336     -13.672  -6.590  -4.958  1.00  0.93           C  
ATOM   5487  H   ALA A 336     -15.888  -7.473  -6.749  1.00  0.93           H  
ATOM   5488  HA  ALA A 336     -12.980  -7.538  -6.699  1.00  0.93           H  
ATOM   5489 1HB  ALA A 336     -12.830  -6.910  -4.425  1.00  0.93           H  
ATOM   5490 2HB  ALA A 336     -13.510  -5.594  -5.346  1.00  0.93           H  
ATOM   5491 3HB  ALA A 336     -14.554  -6.595  -4.326  1.00  0.93           H  
ATOM   5492  N   GLU A 337     -12.910  -9.561  -5.153  1.00  0.86           N  
ATOM   5493  CA  GLU A 337     -12.850 -10.892  -4.541  1.00  0.86           C  
ATOM   5494  C   GLU A 337     -12.013 -10.899  -3.264  1.00  0.86           C  
ATOM   5495  O   GLU A 337     -11.030 -10.169  -3.140  1.00  0.86           O  
ATOM   5496  CB  GLU A 337     -12.277 -11.918  -5.527  1.00  0.86           C  
ATOM   5497  CG  GLU A 337     -13.158 -12.191  -6.736  1.00  0.86           C  
ATOM   5498  CD  GLU A 337     -12.575 -13.184  -7.683  1.00  0.86           C  
ATOM   5499  OE1 GLU A 337     -11.435 -13.023  -8.062  1.00  0.86           O  
ATOM   5500  OE2 GLU A 337     -13.249 -14.129  -8.000  1.00  0.86           O  
ATOM   5501  H   GLU A 337     -12.049  -9.032  -5.279  1.00  0.86           H  
ATOM   5502  HA  GLU A 337     -13.863 -11.194  -4.277  1.00  0.86           H  
ATOM   5503 1HB  GLU A 337     -11.306 -11.572  -5.886  1.00  0.86           H  
ATOM   5504 2HB  GLU A 337     -12.113 -12.866  -5.010  1.00  0.86           H  
ATOM   5505 1HG  GLU A 337     -14.116 -12.566  -6.379  1.00  0.86           H  
ATOM   5506 2HG  GLU A 337     -13.345 -11.262  -7.266  1.00  0.86           H  
ATOM   5507  N   LEU A 338     -12.390 -11.761  -2.325  1.00  0.83           N  
ATOM   5508  CA  LEU A 338     -11.671 -11.879  -1.059  1.00  0.83           C  
ATOM   5509  C   LEU A 338     -10.670 -13.004  -0.957  1.00  0.83           C  
ATOM   5510  O   LEU A 338     -10.850 -14.077  -1.535  1.00  0.83           O  
ATOM   5511  CB  LEU A 338     -12.649 -12.080   0.100  1.00  0.83           C  
ATOM   5512  CG  LEU A 338     -13.617 -10.982   0.339  1.00  0.83           C  
ATOM   5513  CD1 LEU A 338     -14.556 -11.363   1.458  1.00  0.83           C  
ATOM   5514  CD2 LEU A 338     -12.833  -9.785   0.692  1.00  0.83           C  
ATOM   5515  H   LEU A 338     -13.201 -12.343  -2.486  1.00  0.83           H  
ATOM   5516  HA  LEU A 338     -11.133 -10.947  -0.896  1.00  0.83           H  
ATOM   5517 1HB  LEU A 338     -13.213 -12.991  -0.077  1.00  0.83           H  
ATOM   5518 2HB  LEU A 338     -12.065 -12.208   1.015  1.00  0.83           H  
ATOM   5519  HG  LEU A 338     -14.205 -10.789  -0.557  1.00  0.83           H  
ATOM   5520 1HD1 LEU A 338     -15.252 -10.545   1.642  1.00  0.83           H  
ATOM   5521 2HD1 LEU A 338     -15.111 -12.258   1.180  1.00  0.83           H  
ATOM   5522 3HD1 LEU A 338     -13.977 -11.556   2.361  1.00  0.83           H  
ATOM   5523 1HD2 LEU A 338     -13.491  -8.962   0.888  1.00  0.83           H  
ATOM   5524 2HD2 LEU A 338     -12.235  -9.976   1.583  1.00  0.83           H  
ATOM   5525 3HD2 LEU A 338     -12.172  -9.547  -0.130  1.00  0.83           H  
ATOM   5526  N   PHE A 339      -9.657 -12.762  -0.135  1.00  0.83           N  
ATOM   5527  CA  PHE A 339      -8.717 -13.792   0.284  1.00  0.83           C  
ATOM   5528  C   PHE A 339      -8.235 -13.450   1.690  1.00  0.83           C  
ATOM   5529  O   PHE A 339      -8.338 -12.303   2.125  1.00  0.83           O  
ATOM   5530  CB  PHE A 339      -7.562 -13.972  -0.714  1.00  0.83           C  
ATOM   5531  CG  PHE A 339      -6.594 -12.817  -0.935  1.00  0.83           C  
ATOM   5532  CD1 PHE A 339      -5.434 -12.720  -0.186  1.00  0.83           C  
ATOM   5533  CD2 PHE A 339      -6.820 -11.872  -1.931  1.00  0.83           C  
ATOM   5534  CE1 PHE A 339      -4.501 -11.719  -0.429  1.00  0.83           C  
ATOM   5535  CE2 PHE A 339      -5.904 -10.865  -2.169  1.00  0.83           C  
ATOM   5536  CZ  PHE A 339      -4.732 -10.791  -1.420  1.00  0.83           C  
ATOM   5537  H   PHE A 339      -9.563 -11.817   0.238  1.00  0.83           H  
ATOM   5538  HA  PHE A 339      -9.245 -14.747   0.336  1.00  0.83           H  
ATOM   5539 1HB  PHE A 339      -6.966 -14.836  -0.402  1.00  0.83           H  
ATOM   5540 2HB  PHE A 339      -7.986 -14.233  -1.687  1.00  0.83           H  
ATOM   5541  HD1 PHE A 339      -5.251 -13.464   0.594  1.00  0.83           H  
ATOM   5542  HD2 PHE A 339      -7.728 -11.939  -2.534  1.00  0.83           H  
ATOM   5543  HE1 PHE A 339      -3.591 -11.671   0.165  1.00  0.83           H  
ATOM   5544  HE2 PHE A 339      -6.102 -10.143  -2.950  1.00  0.83           H  
ATOM   5545  HZ  PHE A 339      -4.003 -10.004  -1.612  1.00  0.83           H  
ATOM   5546  N   THR A 340      -7.747 -14.444   2.406  1.00  0.85           N  
ATOM   5547  CA  THR A 340      -7.264 -14.242   3.767  1.00  0.85           C  
ATOM   5548  C   THR A 340      -5.938 -14.952   3.952  1.00  0.85           C  
ATOM   5549  O   THR A 340      -5.750 -16.018   3.380  1.00  0.85           O  
ATOM   5550  CB  THR A 340      -8.316 -14.749   4.792  1.00  0.85           C  
ATOM   5551  OG1 THR A 340      -9.565 -14.044   4.605  1.00  0.85           O  
ATOM   5552  CG2 THR A 340      -7.865 -14.532   6.216  1.00  0.85           C  
ATOM   5553  H   THR A 340      -7.697 -15.370   2.002  1.00  0.85           H  
ATOM   5554  HA  THR A 340      -7.101 -13.187   3.917  1.00  0.85           H  
ATOM   5555  HB  THR A 340      -8.475 -15.818   4.630  1.00  0.85           H  
ATOM   5556  HG1 THR A 340      -9.534 -13.227   5.092  1.00  0.85           H  
ATOM   5557 1HG2 THR A 340      -8.629 -14.913   6.882  1.00  0.85           H  
ATOM   5558 2HG2 THR A 340      -6.935 -15.058   6.399  1.00  0.85           H  
ATOM   5559 3HG2 THR A 340      -7.725 -13.484   6.403  1.00  0.85           H  
ATOM   5560  N   VAL A 341      -4.989 -14.352   4.676  1.00  0.86           N  
ATOM   5561  CA  VAL A 341      -3.740 -15.079   4.892  1.00  0.86           C  
ATOM   5562  C   VAL A 341      -3.407 -15.112   6.373  1.00  0.86           C  
ATOM   5563  O   VAL A 341      -3.871 -14.263   7.141  1.00  0.86           O  
ATOM   5564  CB  VAL A 341      -2.554 -14.420   4.191  1.00  0.86           C  
ATOM   5565  CG1 VAL A 341      -2.879 -14.248   2.739  1.00  0.86           C  
ATOM   5566  CG2 VAL A 341      -2.062 -13.165   4.960  1.00  0.86           C  
ATOM   5567  H   VAL A 341      -5.179 -13.444   5.094  1.00  0.86           H  
ATOM   5568  HA  VAL A 341      -3.847 -16.104   4.536  1.00  0.86           H  
ATOM   5569  HB  VAL A 341      -1.779 -15.114   4.183  1.00  0.86           H  
ATOM   5570 1HG1 VAL A 341      -2.014 -13.881   2.243  1.00  0.86           H  
ATOM   5571 2HG1 VAL A 341      -3.162 -15.207   2.332  1.00  0.86           H  
ATOM   5572 3HG1 VAL A 341      -3.696 -13.556   2.608  1.00  0.86           H  
ATOM   5573 1HG2 VAL A 341      -1.183 -12.752   4.458  1.00  0.86           H  
ATOM   5574 2HG2 VAL A 341      -2.798 -12.439   5.022  1.00  0.86           H  
ATOM   5575 3HG2 VAL A 341      -1.795 -13.452   5.972  1.00  0.86           H  
ATOM   5576  N   ARG A 342      -2.543 -16.045   6.775  1.00  0.89           N  
ATOM   5577  CA  ARG A 342      -2.108 -16.091   8.168  1.00  0.89           C  
ATOM   5578  C   ARG A 342      -0.583 -15.975   8.283  1.00  0.89           C  
ATOM   5579  O   ARG A 342       0.152 -16.776   7.692  1.00  0.89           O  
ATOM   5580  CB  ARG A 342      -2.612 -17.362   8.830  1.00  0.89           C  
ATOM   5581  CG  ARG A 342      -4.140 -17.468   8.896  1.00  0.89           C  
ATOM   5582  CD  ARG A 342      -4.607 -18.673   9.631  1.00  0.89           C  
ATOM   5583  NE  ARG A 342      -6.056 -18.821   9.535  1.00  0.89           N  
ATOM   5584  CZ  ARG A 342      -6.815 -19.645  10.284  1.00  0.89           C  
ATOM   5585  NH1 ARG A 342      -6.272 -20.366  11.244  1.00  0.89           N  
ATOM   5586  NH2 ARG A 342      -8.116 -19.733  10.047  1.00  0.89           N  
ATOM   5587  H   ARG A 342      -2.204 -16.730   6.114  1.00  0.89           H  
ATOM   5588  HA  ARG A 342      -2.555 -15.259   8.678  1.00  0.89           H  
ATOM   5589 1HB  ARG A 342      -2.248 -18.233   8.289  1.00  0.89           H  
ATOM   5590 2HB  ARG A 342      -2.235 -17.418   9.826  1.00  0.89           H  
ATOM   5591 1HG  ARG A 342      -4.534 -16.587   9.403  1.00  0.89           H  
ATOM   5592 2HG  ARG A 342      -4.553 -17.515   7.886  1.00  0.89           H  
ATOM   5593 1HD  ARG A 342      -4.146 -19.563   9.195  1.00  0.89           H  
ATOM   5594 2HD  ARG A 342      -4.332 -18.597  10.678  1.00  0.89           H  
ATOM   5595  HE  ARG A 342      -6.529 -18.299   8.793  1.00  0.89           H  
ATOM   5596 1HH1 ARG A 342      -5.279 -20.303  11.420  1.00  0.89           H  
ATOM   5597 2HH1 ARG A 342      -6.846 -20.983  11.799  1.00  0.89           H  
ATOM   5598 1HH2 ARG A 342      -8.538 -19.201   9.268  1.00  0.89           H  
ATOM   5599 2HH2 ARG A 342      -8.689 -20.350  10.597  1.00  0.89           H  
ATOM   5600  N   VAL A 343      -0.118 -14.981   9.060  1.00  0.91           N  
ATOM   5601  CA  VAL A 343       1.326 -14.703   9.207  1.00  0.91           C  
ATOM   5602  C   VAL A 343       1.834 -14.653  10.643  1.00  0.91           C  
ATOM   5603  O   VAL A 343       1.096 -14.392  11.597  1.00  0.91           O  
ATOM   5604  CB  VAL A 343       1.691 -13.346   8.567  1.00  0.91           C  
ATOM   5605  CG1 VAL A 343       1.415 -13.350   7.131  1.00  0.91           C  
ATOM   5606  CG2 VAL A 343       0.923 -12.286   9.238  1.00  0.91           C  
ATOM   5607  H   VAL A 343      -0.808 -14.395   9.539  1.00  0.91           H  
ATOM   5608  HA  VAL A 343       1.875 -15.485   8.684  1.00  0.91           H  
ATOM   5609  HB  VAL A 343       2.754 -13.157   8.690  1.00  0.91           H  
ATOM   5610 1HG1 VAL A 343       1.695 -12.393   6.704  1.00  0.91           H  
ATOM   5611 2HG1 VAL A 343       2.012 -14.139   6.693  1.00  0.91           H  
ATOM   5612 3HG1 VAL A 343       0.364 -13.529   6.961  1.00  0.91           H  
ATOM   5613 1HG2 VAL A 343       1.166 -11.325   8.810  1.00  0.91           H  
ATOM   5614 2HG2 VAL A 343      -0.126 -12.494   9.111  1.00  0.91           H  
ATOM   5615 3HG2 VAL A 343       1.183 -12.292  10.290  1.00  0.91           H  
ATOM   5616  N   LYS A 344       3.136 -14.848  10.799  1.00  0.95           N  
ATOM   5617  CA  LYS A 344       3.744 -14.752  12.112  1.00  0.95           C  
ATOM   5618  C   LYS A 344       3.831 -13.271  12.462  1.00  0.95           C  
ATOM   5619  O   LYS A 344       3.653 -12.876  13.618  1.00  0.95           O  
ATOM   5620  CB  LYS A 344       5.126 -15.403  12.101  1.00  0.95           C  
ATOM   5621  CG  LYS A 344       5.097 -16.910  11.894  1.00  0.95           C  
ATOM   5622  CD  LYS A 344       6.494 -17.491  11.777  1.00  0.95           C  
ATOM   5623  CE  LYS A 344       6.444 -18.991  11.512  1.00  0.95           C  
ATOM   5624  NZ  LYS A 344       7.794 -19.554  11.265  1.00  0.95           N  
ATOM   5625  H   LYS A 344       3.732 -15.008   9.987  1.00  0.95           H  
ATOM   5626  HA  LYS A 344       3.112 -15.253  12.846  1.00  0.95           H  
ATOM   5627 1HB  LYS A 344       5.741 -14.957  11.353  1.00  0.95           H  
ATOM   5628 2HB  LYS A 344       5.613 -15.219  13.053  1.00  0.95           H  
ATOM   5629 1HG  LYS A 344       4.601 -17.373  12.737  1.00  0.95           H  
ATOM   5630 2HG  LYS A 344       4.538 -17.147  10.988  1.00  0.95           H  
ATOM   5631 1HD  LYS A 344       7.024 -17.007  10.955  1.00  0.95           H  
ATOM   5632 2HD  LYS A 344       7.043 -17.308  12.697  1.00  0.95           H  
ATOM   5633 1HE  LYS A 344       6.009 -19.489  12.375  1.00  0.95           H  
ATOM   5634 2HE  LYS A 344       5.812 -19.184  10.637  1.00  0.95           H  
ATOM   5635 1HZ  LYS A 344       7.730 -20.555  11.091  1.00  0.95           H  
ATOM   5636 2HZ  LYS A 344       8.206 -19.110  10.450  1.00  0.95           H  
ATOM   5637 3HZ  LYS A 344       8.401 -19.407  12.053  1.00  0.95           H  
ATOM   5638  N   LYS A 345       4.082 -12.449  11.430  1.00  0.98           N  
ATOM   5639  CA  LYS A 345       4.189 -10.999  11.610  1.00  0.98           C  
ATOM   5640  C   LYS A 345       3.357 -10.197  10.602  1.00  0.98           C  
ATOM   5641  O   LYS A 345       3.402 -10.441   9.394  1.00  0.98           O  
ATOM   5642  CB  LYS A 345       5.653 -10.565  11.486  1.00  0.98           C  
ATOM   5643  CG  LYS A 345       6.593 -11.131  12.554  1.00  0.98           C  
ATOM   5644  CD  LYS A 345       8.002 -10.579  12.383  1.00  0.98           C  
ATOM   5645  CE  LYS A 345       8.961 -11.139  13.415  1.00  0.98           C  
ATOM   5646  NZ  LYS A 345      10.327 -10.577  13.247  1.00  0.98           N  
ATOM   5647  H   LYS A 345       4.246 -12.876  10.507  1.00  0.98           H  
ATOM   5648  HA  LYS A 345       3.827 -10.751  12.608  1.00  0.98           H  
ATOM   5649 1HB  LYS A 345       6.040 -10.894  10.516  1.00  0.98           H  
ATOM   5650 2HB  LYS A 345       5.722  -9.478  11.515  1.00  0.98           H  
ATOM   5651 1HG  LYS A 345       6.217 -10.889  13.550  1.00  0.98           H  
ATOM   5652 2HG  LYS A 345       6.633 -12.217  12.454  1.00  0.98           H  
ATOM   5653 1HD  LYS A 345       8.368 -10.835  11.386  1.00  0.98           H  
ATOM   5654 2HD  LYS A 345       7.980  -9.494  12.474  1.00  0.98           H  
ATOM   5655 1HE  LYS A 345       8.596 -10.897  14.412  1.00  0.98           H  
ATOM   5656 2HE  LYS A 345       9.008 -12.225  13.310  1.00  0.98           H  
ATOM   5657 1HZ  LYS A 345      10.942 -10.967  13.946  1.00  0.98           H  
ATOM   5658 2HZ  LYS A 345      10.674 -10.807  12.326  1.00  0.98           H  
ATOM   5659 3HZ  LYS A 345      10.290  -9.572  13.350  1.00  0.98           H  
ATOM   5660  N   LEU A 346       2.716  -9.125  11.063  1.00  1.01           N  
ATOM   5661  CA  LEU A 346       1.965  -8.274  10.139  1.00  1.01           C  
ATOM   5662  C   LEU A 346       2.844  -7.631   9.096  1.00  1.01           C  
ATOM   5663  O   LEU A 346       2.391  -7.375   7.979  1.00  1.01           O  
ATOM   5664  CB  LEU A 346       1.203  -7.176  10.850  1.00  1.01           C  
ATOM   5665  CG  LEU A 346       0.066  -7.628  11.644  1.00  1.01           C  
ATOM   5666  CD1 LEU A 346      -0.537  -6.440  12.348  1.00  1.01           C  
ATOM   5667  CD2 LEU A 346      -0.914  -8.328  10.716  1.00  1.01           C  
ATOM   5668  H   LEU A 346       2.707  -8.929  12.056  1.00  1.01           H  
ATOM   5669  HA  LEU A 346       1.237  -8.902   9.624  1.00  1.01           H  
ATOM   5670 1HB  LEU A 346       1.889  -6.646  11.512  1.00  1.01           H  
ATOM   5671 2HB  LEU A 346       0.838  -6.479  10.117  1.00  1.01           H  
ATOM   5672  HG  LEU A 346       0.401  -8.322  12.393  1.00  1.01           H  
ATOM   5673 1HD1 LEU A 346      -1.374  -6.756  12.941  1.00  1.01           H  
ATOM   5674 2HD1 LEU A 346       0.208  -5.984  12.992  1.00  1.01           H  
ATOM   5675 3HD1 LEU A 346      -0.870  -5.715  11.617  1.00  1.01           H  
ATOM   5676 1HD2 LEU A 346      -1.755  -8.682  11.278  1.00  1.01           H  
ATOM   5677 2HD2 LEU A 346      -1.255  -7.643   9.952  1.00  1.01           H  
ATOM   5678 3HD2 LEU A 346      -0.419  -9.168  10.245  1.00  1.01           H  
ATOM   5679  N   GLU A 347       4.104  -7.394   9.445  1.00  1.03           N  
ATOM   5680  CA  GLU A 347       5.048  -6.799   8.516  1.00  1.03           C  
ATOM   5681  C   GLU A 347       5.072  -7.639   7.239  1.00  1.03           C  
ATOM   5682  O   GLU A 347       5.163  -7.100   6.135  1.00  1.03           O  
ATOM   5683  CB  GLU A 347       6.451  -6.743   9.135  1.00  1.03           C  
ATOM   5684  CG  GLU A 347       7.481  -6.044   8.275  1.00  1.03           C  
ATOM   5685  CD  GLU A 347       8.865  -5.990   8.891  1.00  1.03           C  
ATOM   5686  OE1 GLU A 347       9.059  -6.537   9.950  1.00  1.03           O  
ATOM   5687  OE2 GLU A 347       9.724  -5.379   8.290  1.00  1.03           O  
ATOM   5688  H   GLU A 347       4.406  -7.634  10.375  1.00  1.03           H  
ATOM   5689  HA  GLU A 347       4.719  -5.792   8.267  1.00  1.03           H  
ATOM   5690 1HB  GLU A 347       6.409  -6.227  10.093  1.00  1.03           H  
ATOM   5691 2HB  GLU A 347       6.805  -7.759   9.324  1.00  1.03           H  
ATOM   5692 1HG  GLU A 347       7.534  -6.582   7.334  1.00  1.03           H  
ATOM   5693 2HG  GLU A 347       7.145  -5.030   8.065  1.00  1.03           H  
ATOM   5694  N   THR A 348       5.009  -8.964   7.400  1.00  1.04           N  
ATOM   5695  CA  THR A 348       5.025  -9.885   6.288  1.00  1.04           C  
ATOM   5696  C   THR A 348       3.771  -9.760   5.459  1.00  1.04           C  
ATOM   5697  O   THR A 348       3.835  -9.733   4.230  1.00  1.04           O  
ATOM   5698  CB  THR A 348       5.232 -11.310   6.787  1.00  1.04           C  
ATOM   5699  OG1 THR A 348       6.529 -11.385   7.411  1.00  1.04           O  
ATOM   5700  CG2 THR A 348       5.111 -12.266   5.679  1.00  1.04           C  
ATOM   5701  H   THR A 348       4.878  -9.358   8.328  1.00  1.04           H  
ATOM   5702  HA  THR A 348       5.873  -9.636   5.651  1.00  1.04           H  
ATOM   5703  HB  THR A 348       4.480 -11.550   7.527  1.00  1.04           H  
ATOM   5704  HG1 THR A 348       6.561 -12.131   8.044  1.00  1.04           H  
ATOM   5705 1HG2 THR A 348       5.258 -13.271   6.049  1.00  1.04           H  
ATOM   5706 2HG2 THR A 348       4.123 -12.186   5.232  1.00  1.04           H  
ATOM   5707 3HG2 THR A 348       5.861 -12.032   4.953  1.00  1.04           H  
ATOM   5708  N   ALA A 349       2.620  -9.674   6.124  1.00  1.04           N  
ATOM   5709  CA  ALA A 349       1.360  -9.522   5.395  1.00  1.04           C  
ATOM   5710  C   ALA A 349       1.373  -8.244   4.553  1.00  1.04           C  
ATOM   5711  O   ALA A 349       0.901  -8.229   3.415  1.00  1.04           O  
ATOM   5712  CB  ALA A 349       0.193  -9.482   6.354  1.00  1.04           C  
ATOM   5713  H   ALA A 349       2.647  -9.715   7.148  1.00  1.04           H  
ATOM   5714  HA  ALA A 349       1.249 -10.376   4.724  1.00  1.04           H  
ATOM   5715 1HB  ALA A 349      -0.738  -9.388   5.803  1.00  1.04           H  
ATOM   5716 2HB  ALA A 349       0.191 -10.389   6.924  1.00  1.04           H  
ATOM   5717 3HB  ALA A 349       0.305  -8.630   7.024  1.00  1.04           H  
ATOM   5718  N   HIS A 350       1.959  -7.176   5.096  1.00  1.05           N  
ATOM   5719  CA  HIS A 350       2.001  -5.923   4.355  1.00  1.05           C  
ATOM   5720  C   HIS A 350       3.003  -6.006   3.207  1.00  1.05           C  
ATOM   5721  O   HIS A 350       2.696  -5.558   2.099  1.00  1.05           O  
ATOM   5722  CB  HIS A 350       2.298  -4.749   5.289  1.00  1.05           C  
ATOM   5723  CG  HIS A 350       1.135  -4.437   6.206  1.00  1.05           C  
ATOM   5724  ND1 HIS A 350       0.885  -5.157   7.347  1.00  1.05           N  
ATOM   5725  CD2 HIS A 350       0.157  -3.499   6.133  1.00  1.05           C  
ATOM   5726  CE1 HIS A 350      -0.196  -4.681   7.943  1.00  1.05           C  
ATOM   5727  NE2 HIS A 350      -0.658  -3.673   7.227  1.00  1.05           N  
ATOM   5728  H   HIS A 350       2.333  -7.231   6.045  1.00  1.05           H  
ATOM   5729  HA  HIS A 350       1.023  -5.740   3.914  1.00  1.05           H  
ATOM   5730 1HB  HIS A 350       3.168  -4.992   5.907  1.00  1.05           H  
ATOM   5731 2HB  HIS A 350       2.540  -3.860   4.708  1.00  1.05           H  
ATOM   5732  HD1 HIS A 350       1.384  -5.998   7.631  1.00  1.05           H  
ATOM   5733  HD2 HIS A 350      -0.066  -2.714   5.415  1.00  1.05           H  
ATOM   5734  HE1 HIS A 350      -0.562  -5.122   8.865  1.00  1.05           H  
ATOM   5735  N   LYS A 351       4.171  -6.623   3.438  1.00  1.05           N  
ATOM   5736  CA  LYS A 351       5.145  -6.793   2.360  1.00  1.05           C  
ATOM   5737  C   LYS A 351       4.549  -7.679   1.259  1.00  1.05           C  
ATOM   5738  O   LYS A 351       4.824  -7.478   0.073  1.00  1.05           O  
ATOM   5739  CB  LYS A 351       6.466  -7.355   2.887  1.00  1.05           C  
ATOM   5740  CG  LYS A 351       7.307  -6.378   3.710  1.00  1.05           C  
ATOM   5741  CD  LYS A 351       8.569  -7.059   4.235  1.00  1.05           C  
ATOM   5742  CE  LYS A 351       9.462  -6.081   4.995  1.00  1.05           C  
ATOM   5743  NZ  LYS A 351      10.649  -6.761   5.610  1.00  1.05           N  
ATOM   5744  H   LYS A 351       4.397  -6.958   4.376  1.00  1.05           H  
ATOM   5745  HA  LYS A 351       5.350  -5.815   1.925  1.00  1.05           H  
ATOM   5746 1HB  LYS A 351       6.267  -8.240   3.498  1.00  1.05           H  
ATOM   5747 2HB  LYS A 351       7.083  -7.650   2.058  1.00  1.05           H  
ATOM   5748 1HG  LYS A 351       7.590  -5.530   3.086  1.00  1.05           H  
ATOM   5749 2HG  LYS A 351       6.725  -6.006   4.550  1.00  1.05           H  
ATOM   5750 1HD  LYS A 351       8.278  -7.869   4.912  1.00  1.05           H  
ATOM   5751 2HD  LYS A 351       9.129  -7.487   3.405  1.00  1.05           H  
ATOM   5752 1HE  LYS A 351       9.814  -5.317   4.307  1.00  1.05           H  
ATOM   5753 2HE  LYS A 351       8.884  -5.603   5.772  1.00  1.05           H  
ATOM   5754 1HZ  LYS A 351      11.209  -6.072   6.105  1.00  1.05           H  
ATOM   5755 2HZ  LYS A 351      10.336  -7.471   6.265  1.00  1.05           H  
ATOM   5756 3HZ  LYS A 351      11.204  -7.194   4.891  1.00  1.05           H  
ATOM   5757  N   MET A 352       3.735  -8.663   1.648  1.00  1.06           N  
ATOM   5758  CA  MET A 352       3.046  -9.512   0.689  1.00  1.06           C  
ATOM   5759  C   MET A 352       2.175  -8.642  -0.212  1.00  1.06           C  
ATOM   5760  O   MET A 352       2.144  -8.819  -1.432  1.00  1.06           O  
ATOM   5761  CB  MET A 352       2.177 -10.524   1.377  1.00  1.06           C  
ATOM   5762  CG  MET A 352       1.479 -11.404   0.442  1.00  1.06           C  
ATOM   5763  SD  MET A 352       0.253 -12.342   1.245  1.00  1.06           S  
ATOM   5764  CE  MET A 352      -0.942 -11.065   1.481  1.00  1.06           C  
ATOM   5765  H   MET A 352       3.584  -8.832   2.641  1.00  1.06           H  
ATOM   5766  HA  MET A 352       3.784 -10.019   0.070  1.00  1.06           H  
ATOM   5767 1HB  MET A 352       2.780 -11.107   2.062  1.00  1.06           H  
ATOM   5768 2HB  MET A 352       1.423 -10.026   1.956  1.00  1.06           H  
ATOM   5769 1HG  MET A 352       1.011 -10.789  -0.314  1.00  1.06           H  
ATOM   5770 2HG  MET A 352       2.182 -12.079  -0.043  1.00  1.06           H  
ATOM   5771 1HE  MET A 352      -1.806 -11.488   1.960  1.00  1.06           H  
ATOM   5772 2HE  MET A 352      -0.517 -10.272   2.108  1.00  1.06           H  
ATOM   5773 3HE  MET A 352      -1.232 -10.648   0.518  1.00  1.06           H  
ATOM   5774  N   VAL A 353       1.451  -7.699   0.381  1.00  1.09           N  
ATOM   5775  CA  VAL A 353       0.622  -6.834  -0.432  1.00  1.09           C  
ATOM   5776  C   VAL A 353       1.516  -6.046  -1.392  1.00  1.09           C  
ATOM   5777  O   VAL A 353       1.156  -5.892  -2.555  1.00  1.09           O  
ATOM   5778  CB  VAL A 353      -0.241  -5.888   0.386  1.00  1.09           C  
ATOM   5779  CG1 VAL A 353      -0.926  -4.953  -0.547  1.00  1.09           C  
ATOM   5780  CG2 VAL A 353      -1.233  -6.663   1.172  1.00  1.09           C  
ATOM   5781  H   VAL A 353       1.465  -7.602   1.401  1.00  1.09           H  
ATOM   5782  HA  VAL A 353      -0.050  -7.457  -1.022  1.00  1.09           H  
ATOM   5783  HB  VAL A 353       0.391  -5.306   1.054  1.00  1.09           H  
ATOM   5784 1HG1 VAL A 353      -1.546  -4.254   0.009  1.00  1.09           H  
ATOM   5785 2HG1 VAL A 353      -0.183  -4.417  -1.127  1.00  1.09           H  
ATOM   5786 3HG1 VAL A 353      -1.537  -5.524  -1.212  1.00  1.09           H  
ATOM   5787 1HG2 VAL A 353      -1.851  -5.979   1.750  1.00  1.09           H  
ATOM   5788 2HG2 VAL A 353      -1.862  -7.240   0.499  1.00  1.09           H  
ATOM   5789 3HG2 VAL A 353      -0.707  -7.334   1.835  1.00  1.09           H  
ATOM   5790  N   THR A 354       2.687  -5.561  -0.915  1.00  1.13           N  
ATOM   5791  CA  THR A 354       3.607  -4.866  -1.830  1.00  1.13           C  
ATOM   5792  C   THR A 354       3.932  -5.760  -3.007  1.00  1.13           C  
ATOM   5793  O   THR A 354       3.923  -5.309  -4.156  1.00  1.13           O  
ATOM   5794  CB  THR A 354       4.959  -4.464  -1.204  1.00  1.13           C  
ATOM   5795  OG1 THR A 354       4.794  -3.494  -0.168  1.00  1.13           O  
ATOM   5796  CG2 THR A 354       5.844  -3.944  -2.292  1.00  1.13           C  
ATOM   5797  H   THR A 354       2.915  -5.688   0.069  1.00  1.13           H  
ATOM   5798  HA  THR A 354       3.120  -3.965  -2.197  1.00  1.13           H  
ATOM   5799  HB  THR A 354       5.438  -5.327  -0.779  1.00  1.13           H  
ATOM   5800  HG1 THR A 354       4.183  -2.791  -0.456  1.00  1.13           H  
ATOM   5801 1HG2 THR A 354       6.801  -3.679  -1.883  1.00  1.13           H  
ATOM   5802 2HG2 THR A 354       5.971  -4.718  -3.037  1.00  1.13           H  
ATOM   5803 3HG2 THR A 354       5.395  -3.085  -2.754  1.00  1.13           H  
ATOM   5804  N   HIS A 355       4.227  -7.018  -2.753  1.00  1.19           N  
ATOM   5805  CA  HIS A 355       4.460  -7.969  -3.827  1.00  1.19           C  
ATOM   5806  C   HIS A 355       3.316  -7.910  -4.844  1.00  1.19           C  
ATOM   5807  O   HIS A 355       3.541  -7.764  -6.045  1.00  1.19           O  
ATOM   5808  CB  HIS A 355       4.694  -9.370  -3.269  1.00  1.19           C  
ATOM   5809  CG  HIS A 355       4.587 -10.447  -4.240  1.00  1.19           C  
ATOM   5810  ND1 HIS A 355       5.494 -10.649  -5.235  1.00  1.19           N  
ATOM   5811  CD2 HIS A 355       3.657 -11.420  -4.356  1.00  1.19           C  
ATOM   5812  CE1 HIS A 355       5.130 -11.691  -5.942  1.00  1.19           C  
ATOM   5813  NE2 HIS A 355       4.016 -12.191  -5.415  1.00  1.19           N  
ATOM   5814  H   HIS A 355       4.261  -7.334  -1.774  1.00  1.19           H  
ATOM   5815  HA  HIS A 355       5.370  -7.673  -4.363  1.00  1.19           H  
ATOM   5816 1HB  HIS A 355       5.692  -9.418  -2.831  1.00  1.19           H  
ATOM   5817 2HB  HIS A 355       4.019  -9.584  -2.487  1.00  1.19           H  
ATOM   5818  HD1 HIS A 355       6.378 -10.187  -5.321  1.00  1.19           H  
ATOM   5819  HD2 HIS A 355       2.760 -11.658  -3.778  1.00  1.19           H  
ATOM   5820  HE1 HIS A 355       5.712 -12.013  -6.794  1.00  1.19           H  
ATOM   5821  N   PHE A 356       2.082  -7.997  -4.359  1.00  1.27           N  
ATOM   5822  CA  PHE A 356       0.962  -7.984  -5.289  1.00  1.27           C  
ATOM   5823  C   PHE A 356       0.785  -6.630  -5.987  1.00  1.27           C  
ATOM   5824  O   PHE A 356       0.347  -6.586  -7.147  1.00  1.27           O  
ATOM   5825  CB  PHE A 356      -0.313  -8.374  -4.585  1.00  1.27           C  
ATOM   5826  CG  PHE A 356      -0.370  -9.809  -4.238  1.00  1.27           C  
ATOM   5827  CD1 PHE A 356      -0.420 -10.246  -2.933  1.00  1.27           C  
ATOM   5828  CD2 PHE A 356      -0.348 -10.738  -5.233  1.00  1.27           C  
ATOM   5829  CE1 PHE A 356      -0.458 -11.596  -2.669  1.00  1.27           C  
ATOM   5830  CE2 PHE A 356      -0.388 -12.054  -4.983  1.00  1.27           C  
ATOM   5831  CZ  PHE A 356      -0.443 -12.500  -3.706  1.00  1.27           C  
ATOM   5832  H   PHE A 356       1.940  -8.101  -3.353  1.00  1.27           H  
ATOM   5833  HA  PHE A 356       1.158  -8.735  -6.050  1.00  1.27           H  
ATOM   5834 1HB  PHE A 356      -0.419  -7.785  -3.671  1.00  1.27           H  
ATOM   5835 2HB  PHE A 356      -1.142  -8.148  -5.236  1.00  1.27           H  
ATOM   5836  HD1 PHE A 356      -0.427  -9.522  -2.120  1.00  1.27           H  
ATOM   5837  HD2 PHE A 356      -0.289 -10.410  -6.244  1.00  1.27           H  
ATOM   5838  HE1 PHE A 356      -0.503 -11.942  -1.648  1.00  1.27           H  
ATOM   5839  HE2 PHE A 356      -0.376 -12.752  -5.811  1.00  1.27           H  
ATOM   5840  HZ  PHE A 356      -0.474 -13.564  -3.520  1.00  1.27           H  
ATOM   5841  N   GLU A 357       1.181  -5.540  -5.325  1.00  1.35           N  
ATOM   5842  CA  GLU A 357       1.136  -4.208  -5.927  1.00  1.35           C  
ATOM   5843  C   GLU A 357       2.115  -4.182  -7.103  1.00  1.35           C  
ATOM   5844  O   GLU A 357       1.818  -3.655  -8.176  1.00  1.35           O  
ATOM   5845  CB  GLU A 357       1.524  -3.123  -4.896  1.00  1.35           C  
ATOM   5846  CG  GLU A 357       1.513  -1.666  -5.401  1.00  1.35           C  
ATOM   5847  CD  GLU A 357       0.153  -1.125  -5.760  1.00  1.35           C  
ATOM   5848  OE1 GLU A 357      -0.822  -1.665  -5.307  1.00  1.35           O  
ATOM   5849  OE2 GLU A 357       0.096  -0.158  -6.489  1.00  1.35           O  
ATOM   5850  H   GLU A 357       1.499  -5.639  -4.361  1.00  1.35           H  
ATOM   5851  HA  GLU A 357       0.126  -4.018  -6.297  1.00  1.35           H  
ATOM   5852 1HB  GLU A 357       0.861  -3.191  -4.031  1.00  1.35           H  
ATOM   5853 2HB  GLU A 357       2.528  -3.312  -4.540  1.00  1.35           H  
ATOM   5854 1HG  GLU A 357       1.945  -1.033  -4.625  1.00  1.35           H  
ATOM   5855 2HG  GLU A 357       2.161  -1.605  -6.275  1.00  1.35           H  
ATOM   5856  N   ARG A 358       3.275  -4.818  -6.925  1.00  1.40           N  
ATOM   5857  CA  ARG A 358       4.314  -4.860  -7.956  1.00  1.40           C  
ATOM   5858  C   ARG A 358       3.895  -5.752  -9.131  1.00  1.40           C  
ATOM   5859  O   ARG A 358       4.358  -5.572 -10.260  1.00  1.40           O  
ATOM   5860  CB  ARG A 358       5.619  -5.301  -7.341  1.00  1.40           C  
ATOM   5861  CG  ARG A 358       6.180  -4.266  -6.369  1.00  1.40           C  
ATOM   5862  CD  ARG A 358       7.332  -4.768  -5.655  1.00  1.40           C  
ATOM   5863  NE  ARG A 358       8.471  -4.917  -6.510  1.00  1.40           N  
ATOM   5864  CZ  ARG A 358       9.513  -5.690  -6.225  1.00  1.40           C  
ATOM   5865  NH1 ARG A 358       9.537  -6.393  -5.127  1.00  1.40           N  
ATOM   5866  NH2 ARG A 358      10.534  -5.765  -7.039  1.00  1.40           N  
ATOM   5867  H   ARG A 358       3.466  -5.241  -6.015  1.00  1.40           H  
ATOM   5868  HA  ARG A 358       4.457  -3.849  -8.331  1.00  1.40           H  
ATOM   5869 1HB  ARG A 358       5.473  -6.233  -6.796  1.00  1.40           H  
ATOM   5870 2HB  ARG A 358       6.356  -5.481  -8.121  1.00  1.40           H  
ATOM   5871 1HG  ARG A 358       6.483  -3.378  -6.922  1.00  1.40           H  
ATOM   5872 2HG  ARG A 358       5.414  -3.992  -5.647  1.00  1.40           H  
ATOM   5873 1HD  ARG A 358       7.591  -4.081  -4.855  1.00  1.40           H  
ATOM   5874 2HD  ARG A 358       7.093  -5.744  -5.232  1.00  1.40           H  
ATOM   5875  HE  ARG A 358       8.498  -4.382  -7.370  1.00  1.40           H  
ATOM   5876 1HH1 ARG A 358       8.774  -6.369  -4.475  1.00  1.40           H  
ATOM   5877 2HH1 ARG A 358      10.375  -6.965  -4.948  1.00  1.40           H  
ATOM   5878 1HH2 ARG A 358      10.556  -5.228  -7.890  1.00  1.40           H  
ATOM   5879 2HH2 ARG A 358      11.305  -6.385  -6.764  1.00  1.40           H  
ATOM   5880  N   LEU A 359       2.933  -6.643  -8.875  1.00  1.40           N  
ATOM   5881  CA  LEU A 359       2.328  -7.494  -9.895  1.00  1.40           C  
ATOM   5882  C   LEU A 359       1.145  -6.773 -10.561  1.00  1.40           C  
ATOM   5883  O   LEU A 359       0.437  -7.353 -11.387  1.00  1.40           O  
ATOM   5884  CB  LEU A 359       1.836  -8.830  -9.320  1.00  1.40           C  
ATOM   5885  CG  LEU A 359       2.902  -9.778  -8.760  1.00  1.40           C  
ATOM   5886  CD1 LEU A 359       2.213 -10.993  -8.182  1.00  1.40           C  
ATOM   5887  CD2 LEU A 359       3.855 -10.164  -9.854  1.00  1.40           C  
ATOM   5888  H   LEU A 359       2.652  -6.767  -7.902  1.00  1.40           H  
ATOM   5889  HA  LEU A 359       3.075  -7.703 -10.659  1.00  1.40           H  
ATOM   5890 1HB  LEU A 359       1.138  -8.615  -8.517  1.00  1.40           H  
ATOM   5891 2HB  LEU A 359       1.295  -9.362 -10.099  1.00  1.40           H  
ATOM   5892  HG  LEU A 359       3.456  -9.291  -7.962  1.00  1.40           H  
ATOM   5893 1HD1 LEU A 359       2.947 -11.673  -7.790  1.00  1.40           H  
ATOM   5894 2HD1 LEU A 359       1.556 -10.688  -7.396  1.00  1.40           H  
ATOM   5895 3HD1 LEU A 359       1.644 -11.492  -8.960  1.00  1.40           H  
ATOM   5896 1HD2 LEU A 359       4.600 -10.842  -9.446  1.00  1.40           H  
ATOM   5897 2HD2 LEU A 359       3.309 -10.661 -10.656  1.00  1.40           H  
ATOM   5898 3HD2 LEU A 359       4.342  -9.269 -10.244  1.00  1.40           H  
ATOM   5899  N   ARG A 360       0.954  -5.494 -10.203  1.00  1.35           N  
ATOM   5900  CA  ARG A 360      -0.087  -4.597 -10.688  1.00  1.35           C  
ATOM   5901  C   ARG A 360      -1.507  -5.021 -10.341  1.00  1.35           C  
ATOM   5902  O   ARG A 360      -2.423  -4.857 -11.152  1.00  1.35           O  
ATOM   5903  CB  ARG A 360       0.014  -4.449 -12.201  1.00  1.35           C  
ATOM   5904  CG  ARG A 360       1.342  -3.898 -12.705  1.00  1.35           C  
ATOM   5905  CD  ARG A 360       1.337  -3.735 -14.185  1.00  1.35           C  
ATOM   5906  NE  ARG A 360       2.605  -3.225 -14.686  1.00  1.35           N  
ATOM   5907  CZ  ARG A 360       2.898  -3.053 -15.992  1.00  1.35           C  
ATOM   5908  NH1 ARG A 360       2.005  -3.351 -16.912  1.00  1.35           N  
ATOM   5909  NH2 ARG A 360       4.081  -2.585 -16.349  1.00  1.35           N  
ATOM   5910  H   ARG A 360       1.573  -5.080  -9.512  1.00  1.35           H  
ATOM   5911  HA  ARG A 360       0.090  -3.620 -10.236  1.00  1.35           H  
ATOM   5912 1HB  ARG A 360      -0.171  -5.396 -12.693  1.00  1.35           H  
ATOM   5913 2HB  ARG A 360      -0.762  -3.763 -12.537  1.00  1.35           H  
ATOM   5914 1HG  ARG A 360       1.528  -2.926 -12.249  1.00  1.35           H  
ATOM   5915 2HG  ARG A 360       2.150  -4.583 -12.436  1.00  1.35           H  
ATOM   5916 1HD  ARG A 360       1.150  -4.702 -14.653  1.00  1.35           H  
ATOM   5917 2HD  ARG A 360       0.552  -3.037 -14.470  1.00  1.35           H  
ATOM   5918  HE  ARG A 360       3.318  -2.989 -14.006  1.00  1.35           H  
ATOM   5919 1HH1 ARG A 360       1.100  -3.709 -16.640  1.00  1.35           H  
ATOM   5920 2HH1 ARG A 360       2.224  -3.222 -17.889  1.00  1.35           H  
ATOM   5921 1HH2 ARG A 360       4.768  -2.357 -15.643  1.00  1.35           H  
ATOM   5922 2HH2 ARG A 360       4.298  -2.457 -17.326  1.00  1.35           H  
ATOM   5923  N   LEU A 361      -1.707  -5.512  -9.121  1.00  1.25           N  
ATOM   5924  CA  LEU A 361      -3.042  -5.886  -8.687  1.00  1.25           C  
ATOM   5925  C   LEU A 361      -3.576  -4.868  -7.684  1.00  1.25           C  
ATOM   5926  O   LEU A 361      -2.867  -4.442  -6.772  1.00  1.25           O  
ATOM   5927  CB  LEU A 361      -2.983  -7.260  -8.051  1.00  1.25           C  
ATOM   5928  CG  LEU A 361      -2.368  -8.326  -8.938  1.00  1.25           C  
ATOM   5929  CD1 LEU A 361      -2.303  -9.581  -8.174  1.00  1.25           C  
ATOM   5930  CD2 LEU A 361      -3.169  -8.478 -10.213  1.00  1.25           C  
ATOM   5931  H   LEU A 361      -0.918  -5.655  -8.489  1.00  1.25           H  
ATOM   5932  HA  LEU A 361      -3.704  -5.912  -9.551  1.00  1.25           H  
ATOM   5933 1HB  LEU A 361      -2.378  -7.196  -7.152  1.00  1.25           H  
ATOM   5934 2HB  LEU A 361      -3.989  -7.568  -7.775  1.00  1.25           H  
ATOM   5935  HG  LEU A 361      -1.343  -8.035  -9.187  1.00  1.25           H  
ATOM   5936 1HD1 LEU A 361      -1.827 -10.356  -8.774  1.00  1.25           H  
ATOM   5937 2HD1 LEU A 361      -1.733  -9.387  -7.303  1.00  1.25           H  
ATOM   5938 3HD1 LEU A 361      -3.292  -9.893  -7.901  1.00  1.25           H  
ATOM   5939 1HD2 LEU A 361      -2.708  -9.241 -10.841  1.00  1.25           H  
ATOM   5940 2HD2 LEU A 361      -4.186  -8.769  -9.975  1.00  1.25           H  
ATOM   5941 3HD2 LEU A 361      -3.179  -7.528 -10.750  1.00  1.25           H  
ATOM   5942  N   LYS A 362      -4.852  -4.516  -7.788  1.00  1.14           N  
ATOM   5943  CA  LYS A 362      -5.395  -3.552  -6.837  1.00  1.14           C  
ATOM   5944  C   LYS A 362      -5.815  -4.245  -5.550  1.00  1.14           C  
ATOM   5945  O   LYS A 362      -6.945  -4.712  -5.403  1.00  1.14           O  
ATOM   5946  CB  LYS A 362      -6.545  -2.745  -7.469  1.00  1.14           C  
ATOM   5947  CG  LYS A 362      -7.122  -1.618  -6.576  1.00  1.14           C  
ATOM   5948  CD  LYS A 362      -8.175  -0.739  -7.333  1.00  1.14           C  
ATOM   5949  CE  LYS A 362      -8.796   0.320  -6.392  1.00  1.14           C  
ATOM   5950  NZ  LYS A 362      -9.727   1.304  -7.099  1.00  1.14           N  
ATOM   5951  H   LYS A 362      -5.430  -4.886  -8.530  1.00  1.14           H  
ATOM   5952  HA  LYS A 362      -4.607  -2.842  -6.579  1.00  1.14           H  
ATOM   5953 1HB  LYS A 362      -6.199  -2.287  -8.396  1.00  1.14           H  
ATOM   5954 2HB  LYS A 362      -7.356  -3.414  -7.728  1.00  1.14           H  
ATOM   5955 1HG  LYS A 362      -7.583  -2.055  -5.689  1.00  1.14           H  
ATOM   5956 2HG  LYS A 362      -6.304  -0.976  -6.248  1.00  1.14           H  
ATOM   5957 1HD  LYS A 362      -7.688  -0.226  -8.160  1.00  1.14           H  
ATOM   5958 2HD  LYS A 362      -8.962  -1.358  -7.743  1.00  1.14           H  
ATOM   5959 1HE  LYS A 362      -9.366  -0.195  -5.615  1.00  1.14           H  
ATOM   5960 2HE  LYS A 362      -7.989   0.881  -5.924  1.00  1.14           H  
ATOM   5961 1HZ  LYS A 362     -10.082   1.955  -6.416  1.00  1.14           H  
ATOM   5962 2HZ  LYS A 362      -9.214   1.804  -7.801  1.00  1.14           H  
ATOM   5963 3HZ  LYS A 362     -10.552   0.861  -7.550  1.00  1.14           H  
ATOM   5964  N   ILE A 363      -4.856  -4.335  -4.637  1.00  1.03           N  
ATOM   5965  CA  ILE A 363      -5.021  -5.037  -3.364  1.00  1.03           C  
ATOM   5966  C   ILE A 363      -5.175  -4.081  -2.194  1.00  1.03           C  
ATOM   5967  O   ILE A 363      -4.410  -3.111  -2.059  1.00  1.03           O  
ATOM   5968  CB  ILE A 363      -3.825  -5.962  -3.048  1.00  1.03           C  
ATOM   5969  CG1 ILE A 363      -3.587  -6.915  -4.155  1.00  1.03           C  
ATOM   5970  CG2 ILE A 363      -4.074  -6.774  -1.737  1.00  1.03           C  
ATOM   5971  CD1 ILE A 363      -4.715  -7.765  -4.458  1.00  1.03           C  
ATOM   5972  H   ILE A 363      -3.949  -3.948  -4.904  1.00  1.03           H  
ATOM   5973  HA  ILE A 363      -5.922  -5.645  -3.418  1.00  1.03           H  
ATOM   5974  HB  ILE A 363      -2.933  -5.356  -2.954  1.00  1.03           H  
ATOM   5975 1HG1 ILE A 363      -3.300  -6.362  -5.044  1.00  1.03           H  
ATOM   5976 2HG1 ILE A 363      -2.788  -7.552  -3.866  1.00  1.03           H  
ATOM   5977 1HG2 ILE A 363      -3.217  -7.415  -1.544  1.00  1.03           H  
ATOM   5978 2HG2 ILE A 363      -4.210  -6.105  -0.893  1.00  1.03           H  
ATOM   5979 3HG2 ILE A 363      -4.967  -7.390  -1.856  1.00  1.03           H  
ATOM   5980 1HD1 ILE A 363      -4.440  -8.431  -5.255  1.00  1.03           H  
ATOM   5981 2HD1 ILE A 363      -4.984  -8.330  -3.580  1.00  1.03           H  
ATOM   5982 3HD1 ILE A 363      -5.537  -7.145  -4.755  1.00  1.03           H  
ATOM   5983  N   HIS A 364      -6.153  -4.376  -1.340  1.00  0.95           N  
ATOM   5984  CA  HIS A 364      -6.370  -3.590  -0.140  1.00  0.95           C  
ATOM   5985  C   HIS A 364      -6.689  -4.475   1.058  1.00  0.95           C  
ATOM   5986  O   HIS A 364      -7.022  -5.655   0.908  1.00  0.95           O  
ATOM   5987  CB  HIS A 364      -7.477  -2.562  -0.362  1.00  0.95           C  
ATOM   5988  CG  HIS A 364      -8.759  -3.011  -0.593  1.00  0.95           C  
ATOM   5989  ND1 HIS A 364      -9.603  -3.347   0.411  1.00  0.95           N  
ATOM   5990  CD2 HIS A 364      -9.448  -3.104  -1.733  1.00  0.95           C  
ATOM   5991  CE1 HIS A 364     -10.754  -3.639  -0.087  1.00  0.95           C  
ATOM   5992  NE2 HIS A 364     -10.703  -3.489  -1.407  1.00  0.95           N  
ATOM   5993  H   HIS A 364      -6.778  -5.153  -1.560  1.00  0.95           H  
ATOM   5994  HA  HIS A 364      -5.459  -3.046   0.108  1.00  0.95           H  
ATOM   5995 1HB  HIS A 364      -7.525  -1.884   0.478  1.00  0.95           H  
ATOM   5996 2HB  HIS A 364      -7.252  -1.992  -1.249  1.00  0.95           H  
ATOM   5997  HD1 HIS A 364      -9.506  -3.057   1.364  1.00  0.95           H  
ATOM   5998  HD2 HIS A 364      -9.172  -2.900  -2.765  1.00  0.95           H  
ATOM   5999  HE1 HIS A 364     -11.554  -3.941   0.564  1.00  0.95           H  
ATOM   6000  N   ILE A 365      -6.573  -3.913   2.264  1.00  0.90           N  
ATOM   6001  CA  ILE A 365      -6.843  -4.720   3.468  1.00  0.90           C  
ATOM   6002  C   ILE A 365      -8.168  -4.376   4.131  1.00  0.90           C  
ATOM   6003  O   ILE A 365      -8.456  -3.209   4.389  1.00  0.90           O  
ATOM   6004  CB  ILE A 365      -5.689  -4.628   4.502  1.00  0.90           C  
ATOM   6005  CG1 ILE A 365      -4.406  -5.197   3.891  1.00  0.90           C  
ATOM   6006  CG2 ILE A 365      -6.051  -5.405   5.779  1.00  0.90           C  
ATOM   6007  CD1 ILE A 365      -3.149  -4.981   4.717  1.00  0.90           C  
ATOM   6008  H   ILE A 365      -6.326  -2.916   2.333  1.00  0.90           H  
ATOM   6009  HA  ILE A 365      -6.900  -5.766   3.171  1.00  0.90           H  
ATOM   6010  HB  ILE A 365      -5.505  -3.584   4.751  1.00  0.90           H  
ATOM   6011 1HG1 ILE A 365      -4.549  -6.246   3.780  1.00  0.90           H  
ATOM   6012 2HG1 ILE A 365      -4.253  -4.755   2.907  1.00  0.90           H  
ATOM   6013 1HG2 ILE A 365      -5.234  -5.337   6.492  1.00  0.90           H  
ATOM   6014 2HG2 ILE A 365      -6.948  -4.985   6.222  1.00  0.90           H  
ATOM   6015 3HG2 ILE A 365      -6.230  -6.452   5.529  1.00  0.90           H  
ATOM   6016 1HD1 ILE A 365      -2.293  -5.433   4.213  1.00  0.90           H  
ATOM   6017 2HD1 ILE A 365      -2.969  -3.912   4.843  1.00  0.90           H  
ATOM   6018 3HD1 ILE A 365      -3.271  -5.441   5.697  1.00  0.90           H  
ATOM   6019  N   ASP A 366      -8.984  -5.406   4.372  1.00  0.87           N  
ATOM   6020  CA  ASP A 366     -10.289  -5.241   5.003  1.00  0.87           C  
ATOM   6021  C   ASP A 366     -10.202  -5.317   6.526  1.00  0.87           C  
ATOM   6022  O   ASP A 366     -10.883  -4.564   7.231  1.00  0.87           O  
ATOM   6023  CB  ASP A 366     -11.262  -6.314   4.519  1.00  0.87           C  
ATOM   6024  CG  ASP A 366     -11.574  -6.217   3.068  1.00  0.87           C  
ATOM   6025  OD1 ASP A 366     -11.614  -5.132   2.569  1.00  0.87           O  
ATOM   6026  OD2 ASP A 366     -11.796  -7.222   2.461  1.00  0.87           O  
ATOM   6027  H   ASP A 366      -8.666  -6.345   4.146  1.00  0.87           H  
ATOM   6028  HA  ASP A 366     -10.680  -4.261   4.734  1.00  0.87           H  
ATOM   6029 1HB  ASP A 366     -10.836  -7.296   4.715  1.00  0.87           H  
ATOM   6030 2HB  ASP A 366     -12.191  -6.241   5.083  1.00  0.87           H  
ATOM   6031  N   ASP A 367      -9.381  -6.243   7.043  1.00  0.88           N  
ATOM   6032  CA  ASP A 367      -9.258  -6.356   8.502  1.00  0.88           C  
ATOM   6033  C   ASP A 367      -8.056  -7.190   8.960  1.00  0.88           C  
ATOM   6034  O   ASP A 367      -7.510  -8.004   8.211  1.00  0.88           O  
ATOM   6035  CB  ASP A 367     -10.547  -6.937   9.109  1.00  0.88           C  
ATOM   6036  CG  ASP A 367     -10.764  -6.569  10.606  1.00  0.88           C  
ATOM   6037  OD1 ASP A 367      -9.919  -5.899  11.176  1.00  0.88           O  
ATOM   6038  OD2 ASP A 367     -11.777  -6.957  11.148  1.00  0.88           O  
ATOM   6039  H   ASP A 367      -8.858  -6.850   6.409  1.00  0.88           H  
ATOM   6040  HA  ASP A 367      -9.124  -5.353   8.903  1.00  0.88           H  
ATOM   6041 1HB  ASP A 367     -11.411  -6.595   8.552  1.00  0.88           H  
ATOM   6042 2HB  ASP A 367     -10.516  -8.024   9.022  1.00  0.88           H  
ATOM   6043  N   ILE A 368      -7.671  -6.979  10.221  1.00  0.92           N  
ATOM   6044  CA  ILE A 368      -6.577  -7.703  10.890  1.00  0.92           C  
ATOM   6045  C   ILE A 368      -6.950  -8.239  12.295  1.00  0.92           C  
ATOM   6046  O   ILE A 368      -7.371  -7.471  13.164  1.00  0.92           O  
ATOM   6047  CB  ILE A 368      -5.320  -6.813  10.990  1.00  0.92           C  
ATOM   6048  CG1 ILE A 368      -4.825  -6.395   9.585  1.00  0.92           C  
ATOM   6049  CG2 ILE A 368      -4.271  -7.563  11.684  1.00  0.92           C  
ATOM   6050  CD1 ILE A 368      -3.707  -5.387   9.581  1.00  0.92           C  
ATOM   6051  H   ILE A 368      -8.228  -6.307  10.753  1.00  0.92           H  
ATOM   6052  HA  ILE A 368      -6.321  -8.561  10.278  1.00  0.92           H  
ATOM   6053  HB  ILE A 368      -5.555  -5.905  11.546  1.00  0.92           H  
ATOM   6054 1HG1 ILE A 368      -4.483  -7.281   9.084  1.00  0.92           H  
ATOM   6055 2HG1 ILE A 368      -5.646  -5.965   9.010  1.00  0.92           H  
ATOM   6056 1HG2 ILE A 368      -3.385  -6.954  11.764  1.00  0.92           H  
ATOM   6057 2HG2 ILE A 368      -4.626  -7.823  12.669  1.00  0.92           H  
ATOM   6058 3HG2 ILE A 368      -4.052  -8.457  11.125  1.00  0.92           H  
ATOM   6059 1HD1 ILE A 368      -3.418  -5.179   8.555  1.00  0.92           H  
ATOM   6060 2HD1 ILE A 368      -4.034  -4.461  10.060  1.00  0.92           H  
ATOM   6061 3HD1 ILE A 368      -2.855  -5.786  10.125  1.00  0.92           H  
ATOM   6062  N   GLU A 369      -6.710  -9.540  12.543  1.00  1.03           N  
ATOM   6063  CA  GLU A 369      -7.051 -10.157  13.836  1.00  1.03           C  
ATOM   6064  C   GLU A 369      -6.017 -11.143  14.390  1.00  1.03           C  
ATOM   6065  O   GLU A 369      -5.456 -11.960  13.666  1.00  1.03           O  
ATOM   6066  CB  GLU A 369      -8.389 -10.893  13.693  1.00  1.03           C  
ATOM   6067  CG  GLU A 369      -8.914 -11.577  14.963  1.00  1.03           C  
ATOM   6068  CD  GLU A 369     -10.291 -12.201  14.780  1.00  1.03           C  
ATOM   6069  OE1 GLU A 369     -10.389 -13.247  14.166  1.00  1.03           O  
ATOM   6070  OE2 GLU A 369     -11.243 -11.622  15.240  1.00  1.03           O  
ATOM   6071  H   GLU A 369      -6.354 -10.121  11.785  1.00  1.03           H  
ATOM   6072  HA  GLU A 369      -7.161  -9.355  14.567  1.00  1.03           H  
ATOM   6073 1HB  GLU A 369      -9.147 -10.182  13.364  1.00  1.03           H  
ATOM   6074 2HB  GLU A 369      -8.295 -11.651  12.913  1.00  1.03           H  
ATOM   6075 1HG  GLU A 369      -8.221 -12.371  15.250  1.00  1.03           H  
ATOM   6076 2HG  GLU A 369      -8.944 -10.851  15.774  1.00  1.03           H  
ATOM   6077  N   VAL A 370      -5.764 -11.077  15.694  1.00  1.18           N  
ATOM   6078  CA  VAL A 370      -4.847 -12.039  16.308  1.00  1.18           C  
ATOM   6079  C   VAL A 370      -5.584 -13.325  16.673  1.00  1.18           C  
ATOM   6080  O   VAL A 370      -6.570 -13.280  17.411  1.00  1.18           O  
ATOM   6081  CB  VAL A 370      -4.232 -11.471  17.605  1.00  1.18           C  
ATOM   6082  CG1 VAL A 370      -3.354 -12.486  18.251  1.00  1.18           C  
ATOM   6083  CG2 VAL A 370      -3.458 -10.293  17.310  1.00  1.18           C  
ATOM   6084  H   VAL A 370      -6.228 -10.382  16.265  1.00  1.18           H  
ATOM   6085  HA  VAL A 370      -4.051 -12.270  15.600  1.00  1.18           H  
ATOM   6086  HB  VAL A 370      -5.034 -11.228  18.303  1.00  1.18           H  
ATOM   6087 1HG1 VAL A 370      -2.936 -12.075  19.167  1.00  1.18           H  
ATOM   6088 2HG1 VAL A 370      -3.935 -13.363  18.485  1.00  1.18           H  
ATOM   6089 3HG1 VAL A 370      -2.550 -12.748  17.570  1.00  1.18           H  
ATOM   6090 1HG2 VAL A 370      -3.030  -9.899  18.233  1.00  1.18           H  
ATOM   6091 2HG2 VAL A 370      -2.663 -10.565  16.625  1.00  1.18           H  
ATOM   6092 3HG2 VAL A 370      -4.102  -9.553  16.859  1.00  1.18           H  
ATOM   6093  N   LEU A 371      -5.096 -14.468  16.205  1.00  1.36           N  
ATOM   6094  CA  LEU A 371      -5.728 -15.738  16.529  1.00  1.36           C  
ATOM   6095  C   LEU A 371      -5.188 -16.260  17.871  1.00  1.36           C  
ATOM   6096  O   LEU A 371      -4.200 -15.744  18.395  1.00  1.36           O  
ATOM   6097  CB  LEU A 371      -5.524 -16.725  15.389  1.00  1.36           C  
ATOM   6098  CG  LEU A 371      -6.078 -16.271  14.018  1.00  1.36           C  
ATOM   6099  CD1 LEU A 371      -5.743 -17.336  12.987  1.00  1.36           C  
ATOM   6100  CD2 LEU A 371      -7.571 -16.024  14.117  1.00  1.36           C  
ATOM   6101  H   LEU A 371      -4.301 -14.476  15.563  1.00  1.36           H  
ATOM   6102  HA  LEU A 371      -6.800 -15.573  16.635  1.00  1.36           H  
ATOM   6103 1HB  LEU A 371      -4.484 -16.880  15.264  1.00  1.36           H  
ATOM   6104 2HB  LEU A 371      -5.984 -17.670  15.651  1.00  1.36           H  
ATOM   6105  HG  LEU A 371      -5.593 -15.339  13.714  1.00  1.36           H  
ATOM   6106 1HD1 LEU A 371      -6.109 -17.040  12.015  1.00  1.36           H  
ATOM   6107 2HD1 LEU A 371      -4.662 -17.464  12.942  1.00  1.36           H  
ATOM   6108 3HD1 LEU A 371      -6.211 -18.271  13.278  1.00  1.36           H  
ATOM   6109 1HD2 LEU A 371      -7.945 -15.704  13.155  1.00  1.36           H  
ATOM   6110 2HD2 LEU A 371      -8.072 -16.942  14.416  1.00  1.36           H  
ATOM   6111 3HD2 LEU A 371      -7.766 -15.242  14.857  1.00  1.36           H  
ATOM   6112  N   ASP A 372      -5.828 -17.286  18.431  1.00  1.51           N  
ATOM   6113  CA  ASP A 372      -5.540 -17.763  19.798  1.00  1.51           C  
ATOM   6114  C   ASP A 372      -4.068 -17.926  20.215  1.00  1.51           C  
ATOM   6115  O   ASP A 372      -3.728 -17.611  21.356  1.00  1.51           O  
ATOM   6116  CB  ASP A 372      -6.227 -19.110  20.020  1.00  1.51           C  
ATOM   6117  CG  ASP A 372      -7.746 -19.009  20.106  1.00  1.51           C  
ATOM   6118  OD1 ASP A 372      -8.254 -17.921  20.256  1.00  1.51           O  
ATOM   6119  OD2 ASP A 372      -8.386 -20.029  20.015  1.00  1.51           O  
ATOM   6120  H   ASP A 372      -6.590 -17.710  17.927  1.00  1.51           H  
ATOM   6121  HA  ASP A 372      -5.989 -17.043  20.481  1.00  1.51           H  
ATOM   6122 1HB  ASP A 372      -5.965 -19.789  19.209  1.00  1.51           H  
ATOM   6123 2HB  ASP A 372      -5.854 -19.551  20.945  1.00  1.51           H  
ATOM   6124  N   ASN A 373      -3.212 -18.453  19.346  1.00  1.56           N  
ATOM   6125  CA  ASN A 373      -1.806 -18.656  19.670  1.00  1.56           C  
ATOM   6126  C   ASN A 373      -1.078 -18.102  18.475  1.00  1.56           C  
ATOM   6127  O   ASN A 373      -0.016 -18.588  18.076  1.00  1.56           O  
ATOM   6128  CB  ASN A 373      -1.493 -20.134  19.850  1.00  1.56           C  
ATOM   6129  CG  ASN A 373      -2.174 -20.755  21.038  1.00  1.56           C  
ATOM   6130  OD1 ASN A 373      -1.739 -20.603  22.185  1.00  1.56           O  
ATOM   6131  ND2 ASN A 373      -3.249 -21.459  20.777  1.00  1.56           N  
ATOM   6132  H   ASN A 373      -3.484 -18.668  18.389  1.00  1.56           H  
ATOM   6133  HA  ASN A 373      -1.528 -18.080  20.554  1.00  1.56           H  
ATOM   6134 1HB  ASN A 373      -1.797 -20.671  18.951  1.00  1.56           H  
ATOM   6135 2HB  ASN A 373      -0.417 -20.263  19.958  1.00  1.56           H  
ATOM   6136 1HD2 ASN A 373      -3.751 -21.901  21.521  1.00  1.56           H  
ATOM   6137 2HD2 ASN A 373      -3.564 -21.554  19.831  1.00  1.56           H  
ATOM   6138  N   GLY A 374      -1.694 -17.097  17.879  1.00  1.48           N  
ATOM   6139  CA  GLY A 374      -1.252 -16.588  16.609  1.00  1.48           C  
ATOM   6140  C   GLY A 374      -1.937 -17.572  15.680  1.00  1.48           C  
ATOM   6141  O   GLY A 374      -2.621 -18.481  16.179  1.00  1.48           O  
ATOM   6142  H   GLY A 374      -2.536 -16.694  18.290  1.00  1.48           H  
ATOM   6143 1HA  GLY A 374      -1.608 -15.569  16.452  1.00  1.48           H  
ATOM   6144 2HA  GLY A 374      -0.170 -16.632  16.520  1.00  1.48           H  
ATOM   6145  N   TYR A 375      -1.829 -17.419  14.366  1.00  1.32           N  
ATOM   6146  CA  TYR A 375      -1.126 -16.371  13.628  1.00  1.32           C  
ATOM   6147  C   TYR A 375      -1.993 -15.137  13.424  1.00  1.32           C  
ATOM   6148  O   TYR A 375      -3.152 -15.115  13.835  1.00  1.32           O  
ATOM   6149  CB  TYR A 375      -0.684 -16.939  12.288  1.00  1.32           C  
ATOM   6150  CG  TYR A 375       0.467 -17.884  12.379  1.00  1.32           C  
ATOM   6151  CD1 TYR A 375       1.258 -17.904  13.518  1.00  1.32           C  
ATOM   6152  CD2 TYR A 375       0.742 -18.739  11.334  1.00  1.32           C  
ATOM   6153  CE1 TYR A 375       2.311 -18.782  13.608  1.00  1.32           C  
ATOM   6154  CE2 TYR A 375       1.800 -19.614  11.435  1.00  1.32           C  
ATOM   6155  CZ  TYR A 375       2.577 -19.641  12.553  1.00  1.32           C  
ATOM   6156  OH  TYR A 375       3.627 -20.524  12.633  1.00  1.32           O  
ATOM   6157  H   TYR A 375      -2.307 -18.105  13.801  1.00  1.32           H  
ATOM   6158  HA  TYR A 375      -0.242 -16.064  14.188  1.00  1.32           H  
ATOM   6159 1HB  TYR A 375      -1.516 -17.497  11.891  1.00  1.32           H  
ATOM   6160 2HB  TYR A 375      -0.466 -16.168  11.585  1.00  1.32           H  
ATOM   6161  HD1 TYR A 375       1.048 -17.228  14.342  1.00  1.32           H  
ATOM   6162  HD2 TYR A 375       0.123 -18.727  10.435  1.00  1.32           H  
ATOM   6163  HE1 TYR A 375       2.932 -18.800  14.503  1.00  1.32           H  
ATOM   6164  HE2 TYR A 375       2.026 -20.296  10.635  1.00  1.32           H  
ATOM   6165  HH  TYR A 375       3.748 -20.988  11.761  1.00  1.32           H  
ATOM   6166  N   TRP A 376      -1.421 -14.079  12.866  1.00  1.12           N  
ATOM   6167  CA  TRP A 376      -2.239 -12.919  12.547  1.00  1.12           C  
ATOM   6168  C   TRP A 376      -3.040 -13.263  11.324  1.00  1.12           C  
ATOM   6169  O   TRP A 376      -2.475 -13.728  10.335  1.00  1.12           O  
ATOM   6170  CB  TRP A 376      -1.389 -11.714  12.183  1.00  1.12           C  
ATOM   6171  CG  TRP A 376      -0.706 -11.014  13.260  1.00  1.12           C  
ATOM   6172  CD1 TRP A 376       0.581 -11.159  13.670  1.00  1.12           C  
ATOM   6173  CD2 TRP A 376      -1.263  -9.935  14.027  1.00  1.12           C  
ATOM   6174  NE1 TRP A 376       0.856 -10.258  14.671  1.00  1.12           N  
ATOM   6175  CE2 TRP A 376      -0.262  -9.489  14.889  1.00  1.12           C  
ATOM   6176  CE3 TRP A 376      -2.511  -9.305  14.033  1.00  1.12           C  
ATOM   6177  CZ2 TRP A 376      -0.464  -8.435  15.755  1.00  1.12           C  
ATOM   6178  CZ3 TRP A 376      -2.713  -8.234  14.891  1.00  1.12           C  
ATOM   6179  CH2 TRP A 376      -1.715  -7.811  15.730  1.00  1.12           C  
ATOM   6180  H   TRP A 376      -0.447 -14.113  12.566  1.00  1.12           H  
ATOM   6181  HA  TRP A 376      -2.911 -12.696  13.374  1.00  1.12           H  
ATOM   6182 1HB  TRP A 376      -0.652 -12.037  11.494  1.00  1.12           H  
ATOM   6183 2HB  TRP A 376      -2.015 -10.998  11.668  1.00  1.12           H  
ATOM   6184  HD1 TRP A 376       1.291 -11.888  13.262  1.00  1.12           H  
ATOM   6185  HE1 TRP A 376       1.744 -10.169  15.149  1.00  1.12           H  
ATOM   6186  HE3 TRP A 376      -3.294  -9.644  13.366  1.00  1.12           H  
ATOM   6187  HZ2 TRP A 376       0.316  -8.078  16.428  1.00  1.12           H  
ATOM   6188  HZ3 TRP A 376      -3.682  -7.733  14.894  1.00  1.12           H  
ATOM   6189  HH2 TRP A 376      -1.903  -6.961  16.398  1.00  1.12           H  
ATOM   6190  N   ARG A 377      -4.340 -13.028  11.369  1.00  0.96           N  
ATOM   6191  CA  ARG A 377      -5.209 -13.315  10.247  1.00  0.96           C  
ATOM   6192  C   ARG A 377      -5.567 -12.016   9.554  1.00  0.96           C  
ATOM   6193  O   ARG A 377      -6.074 -11.082  10.184  1.00  0.96           O  
ATOM   6194  CB  ARG A 377      -6.460 -14.031  10.718  1.00  0.96           C  
ATOM   6195  CG  ARG A 377      -7.401 -14.442   9.622  1.00  0.96           C  
ATOM   6196  CD  ARG A 377      -8.535 -15.278  10.118  1.00  0.96           C  
ATOM   6197  NE  ARG A 377      -9.439 -14.527  10.983  1.00  0.96           N  
ATOM   6198  CZ  ARG A 377     -10.489 -13.811  10.542  1.00  0.96           C  
ATOM   6199  NH1 ARG A 377     -10.760 -13.760   9.253  1.00  0.96           N  
ATOM   6200  NH2 ARG A 377     -11.248 -13.164  11.402  1.00  0.96           N  
ATOM   6201  H   ARG A 377      -4.749 -12.648  12.214  1.00  0.96           H  
ATOM   6202  HA  ARG A 377      -4.684 -13.953   9.537  1.00  0.96           H  
ATOM   6203 1HB  ARG A 377      -6.170 -14.919  11.244  1.00  0.96           H  
ATOM   6204 2HB  ARG A 377      -7.001 -13.398  11.424  1.00  0.96           H  
ATOM   6205 1HG  ARG A 377      -7.804 -13.553   9.136  1.00  0.96           H  
ATOM   6206 2HG  ARG A 377      -6.840 -15.034   8.893  1.00  0.96           H  
ATOM   6207 1HD  ARG A 377      -9.106 -15.650   9.268  1.00  0.96           H  
ATOM   6208 2HD  ARG A 377      -8.144 -16.124  10.682  1.00  0.96           H  
ATOM   6209  HE  ARG A 377      -9.267 -14.532  11.989  1.00  0.96           H  
ATOM   6210 1HH1 ARG A 377     -10.177 -14.259   8.593  1.00  0.96           H  
ATOM   6211 2HH1 ARG A 377     -11.548 -13.222   8.922  1.00  0.96           H  
ATOM   6212 1HH2 ARG A 377     -11.035 -13.212  12.412  1.00  0.96           H  
ATOM   6213 2HH2 ARG A 377     -12.034 -12.626  11.083  1.00  0.96           H  
ATOM   6214  N   ILE A 378      -5.245 -11.925   8.273  1.00  0.85           N  
ATOM   6215  CA  ILE A 378      -5.503 -10.695   7.541  1.00  0.85           C  
ATOM   6216  C   ILE A 378      -6.406 -10.952   6.356  1.00  0.85           C  
ATOM   6217  O   ILE A 378      -6.133 -11.843   5.551  1.00  0.85           O  
ATOM   6218  CB  ILE A 378      -4.198 -10.062   7.055  1.00  0.85           C  
ATOM   6219  CG1 ILE A 378      -3.274  -9.862   8.217  1.00  0.85           C  
ATOM   6220  CG2 ILE A 378      -4.503  -8.716   6.391  1.00  0.85           C  
ATOM   6221  CD1 ILE A 378      -2.372 -11.042   8.419  1.00  0.85           C  
ATOM   6222  H   ILE A 378      -4.809 -12.723   7.808  1.00  0.85           H  
ATOM   6223  HA  ILE A 378      -6.003  -9.991   8.199  1.00  0.85           H  
ATOM   6224  HB  ILE A 378      -3.708 -10.725   6.362  1.00  0.85           H  
ATOM   6225 1HG1 ILE A 378      -2.663  -8.979   8.042  1.00  0.85           H  
ATOM   6226 2HG1 ILE A 378      -3.855  -9.706   9.119  1.00  0.85           H  
ATOM   6227 1HG2 ILE A 378      -3.583  -8.252   6.053  1.00  0.85           H  
ATOM   6228 2HG2 ILE A 378      -5.166  -8.862   5.543  1.00  0.85           H  
ATOM   6229 3HG2 ILE A 378      -4.993  -8.069   7.097  1.00  0.85           H  
ATOM   6230 1HD1 ILE A 378      -1.726 -10.856   9.260  1.00  0.85           H  
ATOM   6231 2HD1 ILE A 378      -2.950 -11.932   8.605  1.00  0.85           H  
ATOM   6232 3HD1 ILE A 378      -1.784 -11.207   7.538  1.00  0.85           H  
ATOM   6233  N   THR A 379      -7.493 -10.196   6.258  1.00  0.80           N  
ATOM   6234  CA  THR A 379      -8.399 -10.338   5.122  1.00  0.80           C  
ATOM   6235  C   THR A 379      -8.174  -9.201   4.164  1.00  0.80           C  
ATOM   6236  O   THR A 379      -8.118  -8.029   4.564  1.00  0.80           O  
ATOM   6237  CB  THR A 379      -9.886 -10.450   5.516  1.00  0.80           C  
ATOM   6238  OG1 THR A 379     -10.085 -11.646   6.295  1.00  0.80           O  
ATOM   6239  CG2 THR A 379     -10.778 -10.507   4.258  1.00  0.80           C  
ATOM   6240  H   THR A 379      -7.651  -9.474   6.963  1.00  0.80           H  
ATOM   6241  HA  THR A 379      -8.150 -11.252   4.588  1.00  0.80           H  
ATOM   6242  HB  THR A 379     -10.163  -9.585   6.119  1.00  0.80           H  
ATOM   6243  HG1 THR A 379     -10.074 -12.406   5.715  1.00  0.80           H  
ATOM   6244 1HG2 THR A 379     -11.821 -10.589   4.553  1.00  0.80           H  
ATOM   6245 2HG2 THR A 379     -10.649  -9.600   3.661  1.00  0.80           H  
ATOM   6246 3HG2 THR A 379     -10.504 -11.374   3.653  1.00  0.80           H  
ATOM   6247  N   PHE A 380      -8.032  -9.580   2.903  1.00  0.78           N  
ATOM   6248  CA  PHE A 380      -7.716  -8.707   1.800  1.00  0.78           C  
ATOM   6249  C   PHE A 380      -8.765  -8.811   0.735  1.00  0.78           C  
ATOM   6250  O   PHE A 380      -9.454  -9.826   0.593  1.00  0.78           O  
ATOM   6251  CB  PHE A 380      -6.456  -9.161   1.108  1.00  0.78           C  
ATOM   6252  CG  PHE A 380      -5.335  -9.308   1.954  1.00  0.78           C  
ATOM   6253  CD1 PHE A 380      -5.228 -10.481   2.579  1.00  0.78           C  
ATOM   6254  CD2 PHE A 380      -4.379  -8.359   2.132  1.00  0.78           C  
ATOM   6255  CE1 PHE A 380      -4.234 -10.746   3.370  1.00  0.78           C  
ATOM   6256  CE2 PHE A 380      -3.315  -8.629   2.974  1.00  0.78           C  
ATOM   6257  CZ  PHE A 380      -3.248  -9.831   3.591  1.00  0.78           C  
ATOM   6258  H   PHE A 380      -8.127 -10.572   2.692  1.00  0.78           H  
ATOM   6259  HA  PHE A 380      -7.652  -7.681   2.149  1.00  0.78           H  
ATOM   6260 1HB  PHE A 380      -6.661 -10.116   0.653  1.00  0.78           H  
ATOM   6261 2HB  PHE A 380      -6.201  -8.460   0.313  1.00  0.78           H  
ATOM   6262  HD1 PHE A 380      -6.004 -11.234   2.420  1.00  0.78           H  
ATOM   6263  HD2 PHE A 380      -4.463  -7.400   1.614  1.00  0.78           H  
ATOM   6264  HE1 PHE A 380      -4.237 -11.696   3.831  1.00  0.78           H  
ATOM   6265  HE2 PHE A 380      -2.541  -7.897   3.153  1.00  0.78           H  
ATOM   6266  HZ  PHE A 380      -2.422 -10.062   4.256  1.00  0.78           H  
ATOM   6267  N   LYS A 381      -8.812  -7.794  -0.081  1.00  0.78           N  
ATOM   6268  CA  LYS A 381      -9.696  -7.812  -1.213  1.00  0.78           C  
ATOM   6269  C   LYS A 381      -8.996  -7.309  -2.465  1.00  0.78           C  
ATOM   6270  O   LYS A 381      -8.249  -6.322  -2.435  1.00  0.78           O  
ATOM   6271  CB  LYS A 381     -10.932  -6.998  -0.879  1.00  0.78           C  
ATOM   6272  CG  LYS A 381     -11.939  -6.860  -1.966  1.00  0.78           C  
ATOM   6273  CD  LYS A 381     -13.168  -5.943  -1.574  1.00  0.78           C  
ATOM   6274  CE  LYS A 381     -14.205  -6.650  -0.767  1.00  0.78           C  
ATOM   6275  NZ  LYS A 381     -15.438  -5.808  -0.580  1.00  0.78           N  
ATOM   6276  H   LYS A 381      -8.226  -6.982   0.113  1.00  0.78           H  
ATOM   6277  HA  LYS A 381      -9.999  -8.837  -1.398  1.00  0.78           H  
ATOM   6278 1HB  LYS A 381     -11.416  -7.396   0.000  1.00  0.78           H  
ATOM   6279 2HB  LYS A 381     -10.601  -6.071  -0.622  1.00  0.78           H  
ATOM   6280 1HG  LYS A 381     -11.423  -6.402  -2.810  1.00  0.78           H  
ATOM   6281 2HG  LYS A 381     -12.291  -7.849  -2.260  1.00  0.78           H  
ATOM   6282 1HD  LYS A 381     -12.830  -5.145  -0.954  1.00  0.78           H  
ATOM   6283 2HD  LYS A 381     -13.622  -5.498  -2.443  1.00  0.78           H  
ATOM   6284 1HE  LYS A 381     -14.473  -7.578  -1.273  1.00  0.78           H  
ATOM   6285 2HE  LYS A 381     -13.794  -6.877   0.213  1.00  0.78           H  
ATOM   6286 1HZ  LYS A 381     -16.104  -6.324  -0.034  1.00  0.78           H  
ATOM   6287 2HZ  LYS A 381     -15.198  -4.926  -0.067  1.00  0.78           H  
ATOM   6288 3HZ  LYS A 381     -15.840  -5.577  -1.478  1.00  0.78           H  
ATOM   6289  N   ARG A 382      -9.145  -8.077  -3.544  1.00  0.78           N  
ATOM   6290  CA  ARG A 382      -8.596  -7.689  -4.832  1.00  0.78           C  
ATOM   6291  C   ARG A 382      -9.704  -7.037  -5.614  1.00  0.78           C  
ATOM   6292  O   ARG A 382     -10.804  -7.581  -5.710  1.00  0.78           O  
ATOM   6293  CB  ARG A 382      -8.011  -8.859  -5.611  1.00  0.78           C  
ATOM   6294  CG  ARG A 382      -7.279  -8.448  -6.925  1.00  0.78           C  
ATOM   6295  CD  ARG A 382      -6.618  -9.613  -7.597  1.00  0.78           C  
ATOM   6296  NE  ARG A 382      -5.707 -10.315  -6.719  1.00  0.78           N  
ATOM   6297  CZ  ARG A 382      -5.964 -11.522  -6.190  1.00  0.78           C  
ATOM   6298  NH1 ARG A 382      -7.098 -12.125  -6.474  1.00  0.78           N  
ATOM   6299  NH2 ARG A 382      -5.091 -12.108  -5.386  1.00  0.78           N  
ATOM   6300  H   ARG A 382      -9.736  -8.903  -3.475  1.00  0.78           H  
ATOM   6301  HA  ARG A 382      -7.813  -6.953  -4.679  1.00  0.78           H  
ATOM   6302 1HB  ARG A 382      -7.308  -9.401  -4.987  1.00  0.78           H  
ATOM   6303 2HB  ARG A 382      -8.813  -9.549  -5.883  1.00  0.78           H  
ATOM   6304 1HG  ARG A 382      -8.016  -8.045  -7.623  1.00  0.78           H  
ATOM   6305 2HG  ARG A 382      -6.537  -7.681  -6.734  1.00  0.78           H  
ATOM   6306 1HD  ARG A 382      -7.338 -10.311  -7.932  1.00  0.78           H  
ATOM   6307 2HD  ARG A 382      -6.053  -9.250  -8.451  1.00  0.78           H  
ATOM   6308  HE  ARG A 382      -4.830  -9.876  -6.489  1.00  0.78           H  
ATOM   6309 1HH1 ARG A 382      -7.791 -11.680  -7.098  1.00  0.78           H  
ATOM   6310 2HH1 ARG A 382      -7.296 -13.032  -6.080  1.00  0.78           H  
ATOM   6311 1HH2 ARG A 382      -4.218 -11.649  -5.162  1.00  0.78           H  
ATOM   6312 2HH2 ARG A 382      -5.307 -13.016  -4.992  1.00  0.78           H  
ATOM   6313  N   VAL A 383      -9.415  -5.885  -6.169  1.00  0.79           N  
ATOM   6314  CA  VAL A 383     -10.376  -5.122  -6.932  1.00  0.79           C  
ATOM   6315  C   VAL A 383     -10.026  -5.161  -8.398  1.00  0.79           C  
ATOM   6316  O   VAL A 383      -8.850  -5.140  -8.766  1.00  0.79           O  
ATOM   6317  CB  VAL A 383     -10.441  -3.694  -6.414  1.00  0.79           C  
ATOM   6318  CG1 VAL A 383     -11.392  -2.886  -7.239  1.00  0.79           C  
ATOM   6319  CG2 VAL A 383     -10.875  -3.715  -4.975  1.00  0.79           C  
ATOM   6320  H   VAL A 383      -8.486  -5.491  -6.025  1.00  0.79           H  
ATOM   6321  HA  VAL A 383     -11.360  -5.568  -6.805  1.00  0.79           H  
ATOM   6322  HB  VAL A 383      -9.473  -3.255  -6.480  1.00  0.79           H  
ATOM   6323 1HG1 VAL A 383     -11.420  -1.879  -6.849  1.00  0.79           H  
ATOM   6324 2HG1 VAL A 383     -11.072  -2.854  -8.274  1.00  0.79           H  
ATOM   6325 3HG1 VAL A 383     -12.384  -3.331  -7.180  1.00  0.79           H  
ATOM   6326 1HG2 VAL A 383     -10.910  -2.697  -4.589  1.00  0.79           H  
ATOM   6327 2HG2 VAL A 383     -11.854  -4.157  -4.893  1.00  0.79           H  
ATOM   6328 3HG2 VAL A 383     -10.164  -4.303  -4.395  1.00  0.79           H  
ATOM   6329  N   TYR A 384     -11.049  -5.321  -9.226  1.00  0.80           N  
ATOM   6330  CA  TYR A 384     -10.919  -5.420 -10.675  1.00  0.80           C  
ATOM   6331  C   TYR A 384     -11.551  -4.197 -11.416  1.00  0.80           C  
ATOM   6332  O   TYR A 384     -12.755  -4.218 -11.726  1.00  0.80           O  
ATOM   6333  CB  TYR A 384     -11.596  -6.728 -11.015  1.00  0.80           C  
ATOM   6334  CG  TYR A 384     -10.975  -7.883 -10.285  1.00  0.80           C  
ATOM   6335  CD1 TYR A 384     -11.580  -8.340  -9.139  1.00  0.80           C  
ATOM   6336  CD2 TYR A 384      -9.840  -8.510 -10.771  1.00  0.80           C  
ATOM   6337  CE1 TYR A 384     -11.085  -9.430  -8.473  1.00  0.80           C  
ATOM   6338  CE2 TYR A 384      -9.334  -9.614 -10.104  1.00  0.80           C  
ATOM   6339  CZ  TYR A 384      -9.969 -10.084  -8.959  1.00  0.80           C  
ATOM   6340  OH  TYR A 384      -9.508 -11.231  -8.312  1.00  0.80           O  
ATOM   6341  H   TYR A 384     -11.983  -5.367  -8.816  1.00  0.80           H  
ATOM   6342  HA  TYR A 384      -9.866  -5.496 -10.932  1.00  0.80           H  
ATOM   6343 1HB  TYR A 384     -12.653  -6.678 -10.749  1.00  0.80           H  
ATOM   6344 2HB  TYR A 384     -11.537  -6.938 -12.039  1.00  0.80           H  
ATOM   6345  HD1 TYR A 384     -12.464  -7.840  -8.783  1.00  0.80           H  
ATOM   6346  HD2 TYR A 384      -9.364  -8.148 -11.685  1.00  0.80           H  
ATOM   6347  HE1 TYR A 384     -11.579  -9.791  -7.583  1.00  0.80           H  
ATOM   6348  HE2 TYR A 384      -8.457 -10.129 -10.489  1.00  0.80           H  
ATOM   6349  HH  TYR A 384     -10.281 -11.776  -8.028  1.00  0.80           H  
ATOM   6350  N   PRO A 385     -10.806  -3.061 -11.577  1.00  0.80           N  
ATOM   6351  CA  PRO A 385     -11.236  -1.782 -12.144  1.00  0.80           C  
ATOM   6352  C   PRO A 385     -11.869  -1.802 -13.531  1.00  0.80           C  
ATOM   6353  O   PRO A 385     -12.789  -1.015 -13.786  1.00  0.80           O  
ATOM   6354  CB  PRO A 385      -9.917  -1.005 -12.242  1.00  0.80           C  
ATOM   6355  CG  PRO A 385      -9.077  -1.570 -11.159  1.00  0.80           C  
ATOM   6356  CD  PRO A 385      -9.387  -3.045 -11.190  1.00  0.80           C  
ATOM   6357  HA  PRO A 385     -11.914  -1.296 -11.431  1.00  0.80           H  
ATOM   6358 1HB  PRO A 385      -9.475  -1.144 -13.250  1.00  0.80           H  
ATOM   6359 2HB  PRO A 385     -10.106   0.074 -12.125  1.00  0.80           H  
ATOM   6360 1HG  PRO A 385      -8.015  -1.358 -11.324  1.00  0.80           H  
ATOM   6361 2HG  PRO A 385      -9.354  -1.111 -10.201  1.00  0.80           H  
ATOM   6362 1HD  PRO A 385      -8.780  -3.576 -11.948  1.00  0.80           H  
ATOM   6363 2HD  PRO A 385      -9.228  -3.401 -10.221  1.00  0.80           H  
ATOM   6364  N   ASP A 386     -11.420  -2.690 -14.434  1.00  0.80           N  
ATOM   6365  CA  ASP A 386     -11.996  -2.673 -15.777  1.00  0.80           C  
ATOM   6366  C   ASP A 386     -13.318  -3.383 -15.765  1.00  0.80           C  
ATOM   6367  O   ASP A 386     -14.291  -2.899 -16.340  1.00  0.80           O  
ATOM   6368  CB  ASP A 386     -11.032  -3.237 -16.818  1.00  0.80           C  
ATOM   6369  CG  ASP A 386      -9.803  -2.318 -17.000  1.00  0.80           C  
ATOM   6370  OD1 ASP A 386      -9.851  -1.201 -16.520  1.00  0.80           O  
ATOM   6371  OD2 ASP A 386      -8.845  -2.722 -17.612  1.00  0.80           O  
ATOM   6372  H   ASP A 386     -10.693  -3.391 -14.231  1.00  0.80           H  
ATOM   6373  HA  ASP A 386     -12.185  -1.636 -16.054  1.00  0.80           H  
ATOM   6374 1HB  ASP A 386     -10.700  -4.214 -16.524  1.00  0.80           H  
ATOM   6375 2HB  ASP A 386     -11.548  -3.357 -17.774  1.00  0.80           H  
ATOM   6376  N   ALA A 387     -13.392  -4.516 -15.074  1.00  0.80           N  
ATOM   6377  CA  ALA A 387     -14.642  -5.225 -14.994  1.00  0.80           C  
ATOM   6378  C   ALA A 387     -15.652  -4.324 -14.346  1.00  0.80           C  
ATOM   6379  O   ALA A 387     -16.772  -4.218 -14.824  1.00  0.80           O  
ATOM   6380  CB  ALA A 387     -14.477  -6.521 -14.236  1.00  0.80           C  
ATOM   6381  H   ALA A 387     -12.570  -4.905 -14.612  1.00  0.80           H  
ATOM   6382  HA  ALA A 387     -14.989  -5.447 -15.978  1.00  0.80           H  
ATOM   6383 1HB  ALA A 387     -15.424  -7.055 -14.193  1.00  0.80           H  
ATOM   6384 2HB  ALA A 387     -13.741  -7.124 -14.752  1.00  0.80           H  
ATOM   6385 3HB  ALA A 387     -14.127  -6.307 -13.226  1.00  0.80           H  
ATOM   6386  N   THR A 388     -15.231  -3.571 -13.340  1.00  0.80           N  
ATOM   6387  CA  THR A 388     -16.153  -2.680 -12.679  1.00  0.80           C  
ATOM   6388  C   THR A 388     -16.633  -1.588 -13.632  1.00  0.80           C  
ATOM   6389  O   THR A 388     -17.833  -1.373 -13.798  1.00  0.80           O  
ATOM   6390  CB  THR A 388     -15.461  -2.004 -11.493  1.00  0.80           C  
ATOM   6391  OG1 THR A 388     -15.004  -2.991 -10.585  1.00  0.80           O  
ATOM   6392  CG2 THR A 388     -16.422  -1.106 -10.796  1.00  0.80           C  
ATOM   6393  H   THR A 388     -14.279  -3.674 -12.986  1.00  0.80           H  
ATOM   6394  HA  THR A 388     -17.012  -3.248 -12.340  1.00  0.80           H  
ATOM   6395  HB  THR A 388     -14.618  -1.417 -11.844  1.00  0.80           H  
ATOM   6396  HG1 THR A 388     -14.278  -3.516 -11.022  1.00  0.80           H  
ATOM   6397 1HG2 THR A 388     -15.918  -0.628  -9.962  1.00  0.80           H  
ATOM   6398 2HG2 THR A 388     -16.766  -0.351 -11.496  1.00  0.80           H  
ATOM   6399 3HG2 THR A 388     -17.271  -1.681 -10.431  1.00  0.80           H  
ATOM   6400  N   LYS A 389     -15.688  -0.898 -14.275  1.00  0.81           N  
ATOM   6401  CA  LYS A 389     -16.020   0.215 -15.146  1.00  0.81           C  
ATOM   6402  C   LYS A 389     -16.861  -0.187 -16.343  1.00  0.81           C  
ATOM   6403  O   LYS A 389     -17.914   0.405 -16.593  1.00  0.81           O  
ATOM   6404  CB  LYS A 389     -14.734   0.888 -15.631  1.00  0.81           C  
ATOM   6405  CG  LYS A 389     -14.925   2.100 -16.556  1.00  0.81           C  
ATOM   6406  CD  LYS A 389     -13.571   2.716 -16.938  1.00  0.81           C  
ATOM   6407  CE  LYS A 389     -13.735   3.983 -17.782  1.00  0.81           C  
ATOM   6408  NZ  LYS A 389     -14.265   3.683 -19.144  1.00  0.81           N  
ATOM   6409  H   LYS A 389     -14.702  -1.120 -14.130  1.00  0.81           H  
ATOM   6410  HA  LYS A 389     -16.594   0.937 -14.567  1.00  0.81           H  
ATOM   6411 1HB  LYS A 389     -14.152   1.212 -14.767  1.00  0.81           H  
ATOM   6412 2HB  LYS A 389     -14.124   0.149 -16.161  1.00  0.81           H  
ATOM   6413 1HG  LYS A 389     -15.445   1.788 -17.471  1.00  0.81           H  
ATOM   6414 2HG  LYS A 389     -15.532   2.849 -16.055  1.00  0.81           H  
ATOM   6415 1HD  LYS A 389     -13.018   2.962 -16.030  1.00  0.81           H  
ATOM   6416 2HD  LYS A 389     -12.993   1.985 -17.505  1.00  0.81           H  
ATOM   6417 1HE  LYS A 389     -14.425   4.660 -17.279  1.00  0.81           H  
ATOM   6418 2HE  LYS A 389     -12.766   4.472 -17.879  1.00  0.81           H  
ATOM   6419 1HZ  LYS A 389     -14.371   4.531 -19.673  1.00  0.81           H  
ATOM   6420 2HZ  LYS A 389     -13.645   3.061 -19.635  1.00  0.81           H  
ATOM   6421 3HZ  LYS A 389     -15.191   3.235 -19.068  1.00  0.81           H  
ATOM   6422  N   GLU A 390     -16.407  -1.190 -17.086  1.00  0.82           N  
ATOM   6423  CA  GLU A 390     -17.100  -1.576 -18.297  1.00  0.82           C  
ATOM   6424  C   GLU A 390     -18.469  -2.166 -17.967  1.00  0.82           C  
ATOM   6425  O   GLU A 390     -19.442  -1.925 -18.685  1.00  0.82           O  
ATOM   6426  CB  GLU A 390     -16.183  -2.464 -19.136  1.00  0.82           C  
ATOM   6427  CG  GLU A 390     -14.948  -1.612 -19.648  1.00  0.82           C  
ATOM   6428  CD  GLU A 390     -13.970  -2.270 -20.619  1.00  0.82           C  
ATOM   6429  OE1 GLU A 390     -14.109  -3.410 -20.927  1.00  0.82           O  
ATOM   6430  OE2 GLU A 390     -13.078  -1.582 -21.055  1.00  0.82           O  
ATOM   6431  H   GLU A 390     -15.561  -1.687 -16.815  1.00  0.82           H  
ATOM   6432  HA  GLU A 390     -17.274  -0.674 -18.888  1.00  0.82           H  
ATOM   6433 1HB  GLU A 390     -15.809  -3.273 -18.523  1.00  0.82           H  
ATOM   6434 2HB  GLU A 390     -16.729  -2.901 -19.960  1.00  0.82           H  
ATOM   6435 1HG  GLU A 390     -15.326  -0.691 -20.099  1.00  0.82           H  
ATOM   6436 2HG  GLU A 390     -14.389  -1.317 -18.758  1.00  0.82           H  
ATOM   6437  N   MET A 391     -18.587  -2.904 -16.858  1.00  0.86           N  
ATOM   6438  CA  MET A 391     -19.898  -3.397 -16.469  1.00  0.86           C  
ATOM   6439  C   MET A 391     -20.833  -2.236 -16.124  1.00  0.86           C  
ATOM   6440  O   MET A 391     -22.009  -2.268 -16.497  1.00  0.86           O  
ATOM   6441  CB  MET A 391     -19.791  -4.396 -15.340  1.00  0.86           C  
ATOM   6442  CG  MET A 391     -19.180  -5.727 -15.734  1.00  0.86           C  
ATOM   6443  SD  MET A 391     -19.008  -6.819 -14.344  1.00  0.86           S  
ATOM   6444  CE  MET A 391     -18.196  -8.223 -15.086  1.00  0.86           C  
ATOM   6445  H   MET A 391     -17.782  -3.129 -16.267  1.00  0.86           H  
ATOM   6446  HA  MET A 391     -20.330  -3.915 -17.322  1.00  0.86           H  
ATOM   6447 1HB  MET A 391     -19.158  -3.965 -14.575  1.00  0.86           H  
ATOM   6448 2HB  MET A 391     -20.758  -4.565 -14.897  1.00  0.86           H  
ATOM   6449 1HG  MET A 391     -19.814  -6.205 -16.469  1.00  0.86           H  
ATOM   6450 2HG  MET A 391     -18.210  -5.576 -16.178  1.00  0.86           H  
ATOM   6451 1HE  MET A 391     -18.030  -8.998 -14.337  1.00  0.86           H  
ATOM   6452 2HE  MET A 391     -18.821  -8.615 -15.865  1.00  0.86           H  
ATOM   6453 3HE  MET A 391     -17.246  -7.912 -15.503  1.00  0.86           H  
ATOM   6454  N   ARG A 392     -20.332  -1.197 -15.432  1.00  0.91           N  
ATOM   6455  CA  ARG A 392     -21.151  -0.010 -15.170  1.00  0.91           C  
ATOM   6456  C   ARG A 392     -21.590   0.672 -16.465  1.00  0.91           C  
ATOM   6457  O   ARG A 392     -22.751   1.083 -16.599  1.00  0.91           O  
ATOM   6458  CB  ARG A 392     -20.386   1.003 -14.313  1.00  0.91           C  
ATOM   6459  CG  ARG A 392     -20.192   0.626 -12.848  1.00  0.91           C  
ATOM   6460  CD  ARG A 392     -19.306   1.560 -12.126  1.00  0.91           C  
ATOM   6461  NE  ARG A 392     -19.114   1.179 -10.714  1.00  0.91           N  
ATOM   6462  CZ  ARG A 392     -18.261   1.807  -9.876  1.00  0.91           C  
ATOM   6463  NH1 ARG A 392     -17.561   2.824 -10.328  1.00  0.91           N  
ATOM   6464  NH2 ARG A 392     -18.107   1.423  -8.611  1.00  0.91           N  
ATOM   6465  H   ARG A 392     -19.367  -1.217 -15.092  1.00  0.91           H  
ATOM   6466  HA  ARG A 392     -22.039  -0.323 -14.624  1.00  0.91           H  
ATOM   6467 1HB  ARG A 392     -19.399   1.160 -14.733  1.00  0.91           H  
ATOM   6468 2HB  ARG A 392     -20.905   1.959 -14.341  1.00  0.91           H  
ATOM   6469 1HG  ARG A 392     -21.150   0.709 -12.373  1.00  0.91           H  
ATOM   6470 2HG  ARG A 392     -19.810  -0.379 -12.752  1.00  0.91           H  
ATOM   6471 1HD  ARG A 392     -18.329   1.565 -12.612  1.00  0.91           H  
ATOM   6472 2HD  ARG A 392     -19.731   2.560 -12.156  1.00  0.91           H  
ATOM   6473  HE  ARG A 392     -19.648   0.398 -10.353  1.00  0.91           H  
ATOM   6474 1HH1 ARG A 392     -17.668   3.123 -11.288  1.00  0.91           H  
ATOM   6475 2HH1 ARG A 392     -16.918   3.304  -9.718  1.00  0.91           H  
ATOM   6476 1HH2 ARG A 392     -18.618   0.619  -8.213  1.00  0.91           H  
ATOM   6477 2HH2 ARG A 392     -17.466   1.922  -8.021  1.00  0.91           H  
ATOM   6478  N   GLU A 393     -20.692   0.746 -17.451  1.00  0.96           N  
ATOM   6479  CA  GLU A 393     -21.063   1.355 -18.719  1.00  0.96           C  
ATOM   6480  C   GLU A 393     -22.183   0.550 -19.379  1.00  0.96           C  
ATOM   6481  O   GLU A 393     -23.177   1.120 -19.845  1.00  0.96           O  
ATOM   6482  CB  GLU A 393     -19.834   1.434 -19.642  1.00  0.96           C  
ATOM   6483  CG  GLU A 393     -18.775   2.458 -19.219  1.00  0.96           C  
ATOM   6484  CD  GLU A 393     -17.511   2.378 -20.046  1.00  0.96           C  
ATOM   6485  OE1 GLU A 393     -17.416   1.496 -20.857  1.00  0.96           O  
ATOM   6486  OE2 GLU A 393     -16.630   3.199 -19.852  1.00  0.96           O  
ATOM   6487  H   GLU A 393     -19.740   0.409 -17.297  1.00  0.96           H  
ATOM   6488  HA  GLU A 393     -21.428   2.363 -18.529  1.00  0.96           H  
ATOM   6489 1HB  GLU A 393     -19.350   0.463 -19.668  1.00  0.96           H  
ATOM   6490 2HB  GLU A 393     -20.133   1.657 -20.656  1.00  0.96           H  
ATOM   6491 1HG  GLU A 393     -19.200   3.456 -19.322  1.00  0.96           H  
ATOM   6492 2HG  GLU A 393     -18.531   2.304 -18.170  1.00  0.96           H  
ATOM   6493  N   LEU A 394     -22.074  -0.783 -19.337  1.00  1.03           N  
ATOM   6494  CA  LEU A 394     -23.101  -1.638 -19.919  1.00  1.03           C  
ATOM   6495  C   LEU A 394     -24.425  -1.532 -19.172  1.00  1.03           C  
ATOM   6496  O   LEU A 394     -25.488  -1.405 -19.782  1.00  1.03           O  
ATOM   6497  CB  LEU A 394     -22.607  -3.086 -19.927  1.00  1.03           C  
ATOM   6498  CG  LEU A 394     -21.485  -3.366 -20.919  1.00  1.03           C  
ATOM   6499  CD1 LEU A 394     -20.908  -4.743 -20.688  1.00  1.03           C  
ATOM   6500  CD2 LEU A 394     -22.063  -3.264 -22.303  1.00  1.03           C  
ATOM   6501  H   LEU A 394     -21.233  -1.203 -18.935  1.00  1.03           H  
ATOM   6502  HA  LEU A 394     -23.262  -1.319 -20.949  1.00  1.03           H  
ATOM   6503 1HB  LEU A 394     -22.238  -3.327 -18.931  1.00  1.03           H  
ATOM   6504 2HB  LEU A 394     -23.442  -3.744 -20.155  1.00  1.03           H  
ATOM   6505  HG  LEU A 394     -20.681  -2.635 -20.797  1.00  1.03           H  
ATOM   6506 1HD1 LEU A 394     -20.122  -4.907 -21.417  1.00  1.03           H  
ATOM   6507 2HD1 LEU A 394     -20.495  -4.797 -19.681  1.00  1.03           H  
ATOM   6508 3HD1 LEU A 394     -21.684  -5.494 -20.807  1.00  1.03           H  
ATOM   6509 1HD2 LEU A 394     -21.305  -3.463 -23.023  1.00  1.03           H  
ATOM   6510 2HD2 LEU A 394     -22.863  -3.993 -22.417  1.00  1.03           H  
ATOM   6511 3HD2 LEU A 394     -22.461  -2.260 -22.458  1.00  1.03           H  
ATOM   6512  N   TRP A 395     -24.348  -1.481 -17.848  1.00  1.10           N  
ATOM   6513  CA  TRP A 395     -25.516  -1.384 -16.987  1.00  1.10           C  
ATOM   6514  C   TRP A 395     -26.339  -0.147 -17.294  1.00  1.10           C  
ATOM   6515  O   TRP A 395     -27.569  -0.210 -17.368  1.00  1.10           O  
ATOM   6516  CB  TRP A 395     -25.117  -1.415 -15.515  1.00  1.10           C  
ATOM   6517  CG  TRP A 395     -26.267  -1.178 -14.636  1.00  1.10           C  
ATOM   6518  CD1 TRP A 395     -27.433  -1.877 -14.594  1.00  1.10           C  
ATOM   6519  CD2 TRP A 395     -26.370  -0.155 -13.639  1.00  1.10           C  
ATOM   6520  NE1 TRP A 395     -28.272  -1.333 -13.657  1.00  1.10           N  
ATOM   6521  CE2 TRP A 395     -27.636  -0.274 -13.062  1.00  1.10           C  
ATOM   6522  CE3 TRP A 395     -25.507   0.842 -13.198  1.00  1.10           C  
ATOM   6523  CZ2 TRP A 395     -28.068   0.581 -12.064  1.00  1.10           C  
ATOM   6524  CZ3 TRP A 395     -25.933   1.691 -12.190  1.00  1.10           C  
ATOM   6525  CH2 TRP A 395     -27.182   1.566 -11.640  1.00  1.10           C  
ATOM   6526  H   TRP A 395     -23.437  -1.570 -17.407  1.00  1.10           H  
ATOM   6527  HA  TRP A 395     -26.140  -2.255 -17.169  1.00  1.10           H  
ATOM   6528 1HB  TRP A 395     -24.659  -2.367 -15.273  1.00  1.10           H  
ATOM   6529 2HB  TRP A 395     -24.378  -0.641 -15.328  1.00  1.10           H  
ATOM   6530  HD1 TRP A 395     -27.670  -2.731 -15.225  1.00  1.10           H  
ATOM   6531  HE1 TRP A 395     -29.204  -1.659 -13.439  1.00  1.10           H  
ATOM   6532  HE3 TRP A 395     -24.514   0.948 -13.641  1.00  1.10           H  
ATOM   6533  HZ2 TRP A 395     -29.055   0.491 -11.608  1.00  1.10           H  
ATOM   6534  HZ3 TRP A 395     -25.251   2.468 -11.849  1.00  1.10           H  
ATOM   6535  HH2 TRP A 395     -27.485   2.253 -10.850  1.00  1.10           H  
ATOM   6536  N   ASN A 396     -25.669   0.975 -17.505  1.00  1.19           N  
ATOM   6537  CA  ASN A 396     -26.352   2.227 -17.777  1.00  1.19           C  
ATOM   6538  C   ASN A 396     -26.702   2.441 -19.260  1.00  1.19           C  
ATOM   6539  O   ASN A 396     -27.182   3.516 -19.627  1.00  1.19           O  
ATOM   6540  CB  ASN A 396     -25.506   3.386 -17.293  1.00  1.19           C  
ATOM   6541  CG  ASN A 396     -25.495   3.565 -15.797  1.00  1.19           C  
ATOM   6542  OD1 ASN A 396     -26.526   3.427 -15.125  1.00  1.19           O  
ATOM   6543  ND2 ASN A 396     -24.339   3.878 -15.268  1.00  1.19           N  
ATOM   6544  H   ASN A 396     -24.649   0.968 -17.426  1.00  1.19           H  
ATOM   6545  HA  ASN A 396     -27.290   2.224 -17.222  1.00  1.19           H  
ATOM   6546 1HB  ASN A 396     -24.475   3.224 -17.627  1.00  1.19           H  
ATOM   6547 2HB  ASN A 396     -25.855   4.306 -17.757  1.00  1.19           H  
ATOM   6548 1HD2 ASN A 396     -24.253   4.030 -14.284  1.00  1.19           H  
ATOM   6549 2HD2 ASN A 396     -23.536   3.974 -15.857  1.00  1.19           H  
ATOM   6550  N   GLY A 397     -26.464   1.442 -20.120  1.00  1.31           N  
ATOM   6551  CA  GLY A 397     -26.803   1.558 -21.537  1.00  1.31           C  
ATOM   6552  C   GLY A 397     -25.816   2.378 -22.372  1.00  1.31           C  
ATOM   6553  O   GLY A 397     -26.161   2.855 -23.456  1.00  1.31           O  
ATOM   6554  H   GLY A 397     -26.070   0.557 -19.797  1.00  1.31           H  
ATOM   6555 1HA  GLY A 397     -26.868   0.553 -21.955  1.00  1.31           H  
ATOM   6556 2HA  GLY A 397     -27.797   1.992 -21.626  1.00  1.31           H  
ATOM   6557  N   HIS A 398     -24.613   2.589 -21.857  1.00  1.50           N  
ATOM   6558  CA  HIS A 398     -23.602   3.372 -22.549  1.00  1.50           C  
ATOM   6559  C   HIS A 398     -23.147   2.601 -23.782  1.00  1.50           C  
ATOM   6560  O   HIS A 398     -23.084   1.371 -23.757  1.00  1.50           O  
ATOM   6561  CB  HIS A 398     -22.415   3.658 -21.626  1.00  1.50           C  
ATOM   6562  CG  HIS A 398     -21.450   4.717 -22.116  1.00  1.50           C  
ATOM   6563  ND1 HIS A 398     -20.497   4.485 -23.086  1.00  1.50           N  
ATOM   6564  CD2 HIS A 398     -21.302   6.012 -21.747  1.00  1.50           C  
ATOM   6565  CE1 HIS A 398     -19.809   5.589 -23.296  1.00  1.50           C  
ATOM   6566  NE2 HIS A 398     -20.275   6.535 -22.495  1.00  1.50           N  
ATOM   6567  H   HIS A 398     -24.356   2.156 -20.971  1.00  1.50           H  
ATOM   6568  HA  HIS A 398     -24.022   4.321 -22.877  1.00  1.50           H  
ATOM   6569 1HB  HIS A 398     -22.774   3.934 -20.634  1.00  1.50           H  
ATOM   6570 2HB  HIS A 398     -21.858   2.747 -21.521  1.00  1.50           H  
ATOM   6571  HD1 HIS A 398     -20.390   3.643 -23.653  1.00  1.50           H  
ATOM   6572  HD2 HIS A 398     -21.821   6.638 -21.020  1.00  1.50           H  
ATOM   6573  HE1 HIS A 398     -19.008   5.602 -24.034  1.00  1.50           H  
ATOM   6574  N   ALA A 399     -22.853   3.298 -24.871  1.00  1.79           N  
ATOM   6575  CA  ALA A 399     -22.342   2.593 -26.039  1.00  1.79           C  
ATOM   6576  C   ALA A 399     -21.101   1.816 -25.621  1.00  1.79           C  
ATOM   6577  O   ALA A 399     -20.291   2.313 -24.834  1.00  1.79           O  
ATOM   6578  CB  ALA A 399     -22.010   3.567 -27.153  1.00  1.79           C  
ATOM   6579  H   ALA A 399     -22.951   4.303 -24.876  1.00  1.79           H  
ATOM   6580  HA  ALA A 399     -23.098   1.885 -26.380  1.00  1.79           H  
ATOM   6581 1HB  ALA A 399     -21.628   3.016 -28.012  1.00  1.79           H  
ATOM   6582 2HB  ALA A 399     -22.908   4.113 -27.439  1.00  1.79           H  
ATOM   6583 3HB  ALA A 399     -21.253   4.268 -26.804  1.00  1.79           H  
ATOM   6584  N   PHE A 400     -20.936   0.603 -26.136  1.00  2.17           N  
ATOM   6585  CA  PHE A 400     -19.793  -0.195 -25.719  1.00  2.17           C  
ATOM   6586  C   PHE A 400     -19.257  -1.103 -26.811  1.00  2.17           C  
ATOM   6587  O   PHE A 400     -20.018  -1.740 -27.540  1.00  2.17           O  
ATOM   6588  CB  PHE A 400     -20.179  -1.023 -24.498  1.00  2.17           C  
ATOM   6589  CG  PHE A 400     -19.073  -1.839 -23.951  1.00  2.17           C  
ATOM   6590  CD1 PHE A 400     -18.165  -1.264 -23.109  1.00  2.17           C  
ATOM   6591  CD2 PHE A 400     -18.938  -3.184 -24.261  1.00  2.17           C  
ATOM   6592  CE1 PHE A 400     -17.144  -1.992 -22.597  1.00  2.17           C  
ATOM   6593  CE2 PHE A 400     -17.918  -3.917 -23.730  1.00  2.17           C  
ATOM   6594  CZ  PHE A 400     -17.011  -3.314 -22.897  1.00  2.17           C  
ATOM   6595  H   PHE A 400     -21.609   0.227 -26.787  1.00  2.17           H  
ATOM   6596  HA  PHE A 400     -18.990   0.485 -25.431  1.00  2.17           H  
ATOM   6597 1HB  PHE A 400     -20.540  -0.359 -23.704  1.00  2.17           H  
ATOM   6598 2HB  PHE A 400     -20.996  -1.689 -24.762  1.00  2.17           H  
ATOM   6599  HD1 PHE A 400     -18.262  -0.201 -22.852  1.00  2.17           H  
ATOM   6600  HD2 PHE A 400     -19.658  -3.653 -24.931  1.00  2.17           H  
ATOM   6601  HE1 PHE A 400     -16.433  -1.510 -21.947  1.00  2.17           H  
ATOM   6602  HE2 PHE A 400     -17.819  -4.972 -23.972  1.00  2.17           H  
ATOM   6603  HZ  PHE A 400     -16.180  -3.882 -22.472  1.00  2.17           H  
ATOM   6604  N   VAL A 401     -17.932  -1.134 -26.921  1.00  2.66           N  
ATOM   6605  CA  VAL A 401     -17.234  -1.961 -27.893  1.00  2.66           C  
ATOM   6606  C   VAL A 401     -16.211  -2.889 -27.240  1.00  2.66           C  
ATOM   6607  O   VAL A 401     -15.415  -2.455 -26.405  1.00  2.66           O  
ATOM   6608  CB  VAL A 401     -16.523  -1.066 -28.931  1.00  2.66           C  
ATOM   6609  CG1 VAL A 401     -15.748  -1.923 -29.927  1.00  2.66           C  
ATOM   6610  CG2 VAL A 401     -17.559  -0.211 -29.654  1.00  2.66           C  
ATOM   6611  H   VAL A 401     -17.385  -0.571 -26.286  1.00  2.66           H  
ATOM   6612  HA  VAL A 401     -17.969  -2.577 -28.412  1.00  2.66           H  
ATOM   6613  HB  VAL A 401     -15.806  -0.422 -28.423  1.00  2.66           H  
ATOM   6614 1HG1 VAL A 401     -15.247  -1.276 -30.648  1.00  2.66           H  
ATOM   6615 2HG1 VAL A 401     -15.001  -2.517 -29.402  1.00  2.66           H  
ATOM   6616 3HG1 VAL A 401     -16.436  -2.585 -30.451  1.00  2.66           H  
ATOM   6617 1HG2 VAL A 401     -17.059   0.425 -30.383  1.00  2.66           H  
ATOM   6618 2HG2 VAL A 401     -18.271  -0.861 -30.165  1.00  2.66           H  
ATOM   6619 3HG2 VAL A 401     -18.090   0.414 -28.940  1.00  2.66           H  
ATOM   6620  N   ASP A 402     -16.248  -4.158 -27.641  1.00  3.21           N  
ATOM   6621  CA  ASP A 402     -15.325  -5.196 -27.189  1.00  3.21           C  
ATOM   6622  C   ASP A 402     -15.476  -6.414 -28.091  1.00  3.21           C  
ATOM   6623  O   ASP A 402     -14.538  -6.778 -28.800  1.00  3.21           O  
ATOM   6624  OXT ASP A 402     -16.620  -6.763 -28.382  1.00  3.21           O  
ATOM   6625  CB  ASP A 402     -15.572  -5.598 -25.729  1.00  3.21           C  
ATOM   6626  CG  ASP A 402     -14.476  -6.521 -25.146  1.00  3.21           C  
ATOM   6627  OD1 ASP A 402     -13.360  -6.464 -25.625  1.00  3.21           O  
ATOM   6628  OD2 ASP A 402     -14.780  -7.286 -24.254  1.00  3.21           O  
ATOM   6629  H   ASP A 402     -16.955  -4.412 -28.316  1.00  3.21           H  
ATOM   6630  HA  ASP A 402     -14.304  -4.823 -27.280  1.00  3.21           H  
ATOM   6631 1HB  ASP A 402     -15.597  -4.703 -25.117  1.00  3.21           H  
ATOM   6632 2HB  ASP A 402     -16.537  -6.093 -25.642  1.00  3.21           H  
TER    6633
ENDMDL

REMARK ID 594431 MODEL 2 2024-02-17_00000283_1_19
PFRMAT TS
TARGET 2024-02-17_00000283_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     -13.909   8.360  20.111  1.00 10.00           N  
ATOM      2  CA  MET A   1     -13.998   7.305  19.109  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.865   7.893  17.718  1.00 10.00           C  
ATOM      4  O   MET A   1     -14.582   8.827  17.358  1.00 10.00           O  
ATOM      5  CB  MET A   1     -15.323   6.554  19.234  1.00 10.00           C  
ATOM      6  CG  MET A   1     -15.476   5.388  18.263  1.00 10.00           C  
ATOM      7  SD  MET A   1     -17.033   4.494  18.472  1.00 10.00           S  
ATOM      8  CE  MET A   1     -16.749   3.661  20.028  1.00 10.00           C  
ATOM      9 1H   MET A   1     -14.066   7.975  21.030  1.00 10.00           H  
ATOM     10 2H   MET A   1     -12.991   8.780  20.071  1.00 10.00           H  
ATOM     11 3H   MET A   1     -14.606   9.063  19.915  1.00 10.00           H  
ATOM     12  HA  MET A   1     -13.177   6.605  19.259  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -15.429   6.166  20.246  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -16.147   7.244  19.058  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.428   5.761  17.239  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -14.654   4.689  18.406  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -17.627   3.069  20.288  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -15.882   3.006  19.938  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -16.567   4.401  20.808  1.00 10.00           H  
ATOM     20  N   GLY A   2     -12.937   7.366  16.931  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -12.764   7.881  15.579  1.00 10.00           C  
ATOM     22  C   GLY A   2     -13.811   7.313  14.629  1.00 10.00           C  
ATOM     23  O   GLY A   2     -14.379   6.250  14.876  1.00 10.00           O  
ATOM     24  H   GLY A   2     -12.359   6.601  17.255  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -12.831   8.969  15.591  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -11.767   7.623  15.220  1.00 10.00           H  
ATOM     27  N   SER A   3     -14.011   8.004  13.506  1.00 10.00           N  
ATOM     28  CA  SER A   3     -14.919   7.571  12.440  1.00 10.00           C  
ATOM     29  C   SER A   3     -14.262   6.608  11.454  1.00 10.00           C  
ATOM     30  O   SER A   3     -14.921   6.059  10.570  1.00 10.00           O  
ATOM     31  CB  SER A   3     -15.431   8.786  11.691  1.00 10.00           C  
ATOM     32  OG  SER A   3     -14.378   9.468  11.038  1.00 10.00           O  
ATOM     33  H   SER A   3     -13.515   8.875  13.383  1.00 10.00           H  
ATOM     34  HA  SER A   3     -15.764   7.059  12.900  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -16.176   8.477  10.960  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -15.918   9.457  12.395  1.00 10.00           H  
ATOM     37  HG  SER A   3     -14.115   8.943  10.231  1.00 10.00           H  
ATOM     38  N   SER A   4     -12.958   6.441  11.600  1.00 10.00           N  
ATOM     39  CA  SER A   4     -12.167   5.643  10.683  1.00 10.00           C  
ATOM     40  C   SER A   4     -12.403   4.137  10.799  1.00 10.00           C  
ATOM     41  O   SER A   4     -12.897   3.635  11.811  1.00 10.00           O  
ATOM     42  CB  SER A   4     -10.709   5.952  10.915  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.288   5.502  12.173  1.00 10.00           O  
ATOM     44  H   SER A   4     -12.500   6.907  12.365  1.00 10.00           H  
ATOM     45  HA  SER A   4     -12.426   5.944   9.663  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -10.142   5.473  10.162  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -10.541   7.023  10.822  1.00 10.00           H  
ATOM     48  HG  SER A   4     -10.405   4.542  12.156  1.00 10.00           H  
ATOM     49  N   HIS A   5     -12.025   3.425   9.748  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -12.088   1.970   9.672  1.00 10.00           C  
ATOM     51  C   HIS A   5     -10.940   1.400  10.513  1.00 10.00           C  
ATOM     52  O   HIS A   5      -9.880   2.007  10.603  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -12.050   1.536   8.195  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -12.461   0.120   7.904  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.619  -0.951   8.052  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -13.648  -0.380   7.473  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -12.276  -2.062   7.724  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -13.507  -1.736   7.371  1.00 10.00           N  
ATOM     59  H   HIS A   5     -11.617   3.924   8.955  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -13.026   1.619  10.101  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -12.675   2.205   7.605  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -11.030   1.649   7.825  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -10.615  -0.841   7.855  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -14.605   0.086   7.223  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -11.793  -3.029   7.770  1.00 10.00           H  
ATOM     66  N   HIS A   6     -11.160   0.282  11.196  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -10.083  -0.299  12.006  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.918  -0.844  11.166  1.00 10.00           C  
ATOM     69  O   HIS A   6      -7.752  -0.570  11.450  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -10.614  -1.413  12.911  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.567  -1.977  13.830  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.052  -1.258  14.894  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.945  -3.180  13.853  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.158  -1.999  15.530  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.074  -3.169  14.923  1.00 10.00           N  
ATOM     76  H   HIS A   6     -12.056  -0.177  11.132  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -9.675   0.477  12.653  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -11.437  -1.035  13.519  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -11.000  -2.227  12.299  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -9.091  -0.261  14.976  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -9.025  -4.062  13.225  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -7.635  -1.606  16.402  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.237  -1.668  10.170  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -8.217  -2.297   9.333  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.869  -1.439   8.120  1.00 10.00           C  
ATOM     86  O   HIS A   7      -8.744  -0.784   7.546  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -8.717  -3.649   8.805  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -9.004  -4.671   9.849  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.018  -5.404  10.468  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -10.177  -5.082  10.388  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.571  -6.231  11.337  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.881  -6.053  11.308  1.00 10.00           N  
ATOM     93  H   HIS A   7     -10.210  -1.852   9.987  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.308  -2.451   9.912  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -9.608  -3.497   8.216  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -7.964  -4.065   8.130  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -7.033  -5.322  10.311  1.00 10.00           H  
ATOM     98  HD2 HIS A   7     -11.215  -4.787  10.216  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -7.954  -6.905  11.932  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.627  -1.565   7.649  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.202  -0.921   6.409  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.511  -1.956   5.533  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.774  -2.814   6.022  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.283   0.275   6.689  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.859   1.067   5.479  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.727   0.776   4.735  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.437   2.125   4.881  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.626   1.651   3.756  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.653   2.463   3.819  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.952  -2.102   8.175  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.074  -0.555   5.868  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.802   0.949   7.331  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.394  -0.053   7.222  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.451  -0.172   4.509  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -6.344   2.696   5.085  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.798   1.602   3.052  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.803  -1.911   4.246  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.249  -2.869   3.305  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.733  -2.669   3.247  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.241  -1.545   3.360  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.898  -2.675   1.922  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.682  -3.806   0.920  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.512  -3.984   0.215  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.520  -4.795   0.514  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.634  -5.035  -0.577  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.845  -5.546  -0.417  1.00 10.00           N  
ATOM    127  H   HIS A   9      -6.422  -1.188   3.909  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.442  -3.886   3.640  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -6.971  -2.537   2.050  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.506  -1.759   1.475  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.617  -3.546   0.412  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -7.543  -5.057   0.784  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.806  -5.337  -1.217  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.969  -3.747   3.126  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.530  -3.563   2.994  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.300  -2.746   1.730  1.00 10.00           C  
ATOM    137  O   HIS A  10      -2.008  -2.929   0.735  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.782  -4.903   2.919  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.729  -4.761   2.988  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.492  -4.368   1.907  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.596  -4.951   4.011  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.761  -4.315   2.261  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.856  -4.668   3.535  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.381  -4.668   3.087  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.140  -2.998   3.838  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.103  -5.547   3.738  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.033  -5.406   1.986  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.171  -4.296   0.958  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.460  -5.257   5.048  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       3.521  -4.014   1.537  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.339  -1.830   1.752  1.00 10.54           N  
ATOM    152  CA  SER A  11      -0.101  -1.042   0.559  1.00 10.54           C  
ATOM    153  C   SER A  11       1.374  -0.903   0.238  1.00 10.54           C  
ATOM    154  O   SER A  11       1.985  -1.840  -0.272  1.00 10.54           O  
ATOM    155  CB  SER A  11      -0.718   0.337   0.718  1.00 10.54           C  
ATOM    156  OG  SER A  11      -0.104   1.053   1.763  1.00 10.54           O  
ATOM    157  H   SER A  11       0.222  -1.692   2.581  1.00 10.54           H  
ATOM    158  HA  SER A  11      -0.577  -1.538  -0.287  1.00 10.54           H  
ATOM    159 1HB  SER A  11      -0.619   0.892  -0.216  1.00 10.54           H  
ATOM    160 2HB  SER A  11      -1.786   0.233   0.924  1.00 10.54           H  
ATOM    161  HG  SER A  11      -0.315   0.573   2.573  1.00 10.54           H  
ATOM    162  N   SER A  12       1.934   0.281   0.478  1.00 10.13           N  
ATOM    163  CA  SER A  12       3.320   0.561   0.099  1.00 10.13           C  
ATOM    164  C   SER A  12       3.569   0.130  -1.354  1.00 10.13           C  
ATOM    165  O   SER A  12       4.596  -0.466  -1.673  1.00 10.13           O  
ATOM    166  CB  SER A  12       4.299  -0.118   1.042  1.00 10.13           C  
ATOM    167  OG  SER A  12       4.140   0.359   2.356  1.00 10.13           O  
ATOM    168  H   SER A  12       1.375   1.005   0.925  1.00 10.13           H  
ATOM    169  HA  SER A  12       3.485   1.637   0.164  1.00 10.13           H  
ATOM    170 1HB  SER A  12       4.159  -1.198   1.021  1.00 10.13           H  
ATOM    171 2HB  SER A  12       5.315   0.086   0.703  1.00 10.13           H  
ATOM    172  HG  SER A  12       4.959   0.138   2.821  1.00 10.13           H  
ATOM    173  N   GLY A  13       2.624   0.478  -2.241  1.00  9.61           N  
ATOM    174  CA  GLY A  13       2.663   0.113  -3.659  1.00  9.61           C  
ATOM    175  C   GLY A  13       3.445   1.104  -4.510  1.00  9.61           C  
ATOM    176  O   GLY A  13       3.473   1.006  -5.737  1.00  9.61           O  
ATOM    177  H   GLY A  13       1.823   0.985  -1.894  1.00  9.61           H  
ATOM    178 1HA  GLY A  13       3.109  -0.876  -3.756  1.00  9.61           H  
ATOM    179 2HA  GLY A  13       1.645   0.036  -4.037  1.00  9.61           H  
ATOM    180  N   LEU A  14       4.039   2.077  -3.849  1.00  9.02           N  
ATOM    181  CA  LEU A  14       4.813   3.115  -4.489  1.00  9.02           C  
ATOM    182  C   LEU A  14       6.268   2.728  -4.434  1.00  9.02           C  
ATOM    183  O   LEU A  14       6.663   1.939  -3.584  1.00  9.02           O  
ATOM    184  CB  LEU A  14       4.589   4.442  -3.797  1.00  9.02           C  
ATOM    185  CG  LEU A  14       3.153   4.910  -3.762  1.00  9.02           C  
ATOM    186  CD1 LEU A  14       3.121   6.152  -3.013  1.00  9.02           C  
ATOM    187  CD2 LEU A  14       2.630   5.107  -5.177  1.00  9.02           C  
ATOM    188  H   LEU A  14       3.966   2.079  -2.847  1.00  9.02           H  
ATOM    189  HA  LEU A  14       4.513   3.197  -5.531  1.00  9.02           H  
ATOM    190 1HB  LEU A  14       4.940   4.359  -2.767  1.00  9.02           H  
ATOM    191 2HB  LEU A  14       5.184   5.205  -4.298  1.00  9.02           H  
ATOM    192  HG  LEU A  14       2.529   4.179  -3.246  1.00  9.02           H  
ATOM    193 1HD1 LEU A  14       2.106   6.535  -2.965  1.00  9.02           H  
ATOM    194 2HD1 LEU A  14       3.503   5.973  -2.012  1.00  9.02           H  
ATOM    195 3HD1 LEU A  14       3.749   6.846  -3.520  1.00  9.02           H  
ATOM    196 1HD2 LEU A  14       1.595   5.460  -5.136  1.00  9.02           H  
ATOM    197 2HD2 LEU A  14       3.244   5.844  -5.693  1.00  9.02           H  
ATOM    198 3HD2 LEU A  14       2.668   4.158  -5.718  1.00  9.02           H  
ATOM    199  N   VAL A  15       7.063   3.269  -5.335  1.00  8.37           N  
ATOM    200  CA  VAL A  15       8.478   2.951  -5.362  1.00  8.37           C  
ATOM    201  C   VAL A  15       9.286   3.739  -4.310  1.00  8.37           C  
ATOM    202  O   VAL A  15       9.252   4.967  -4.328  1.00  8.37           O  
ATOM    203  CB  VAL A  15       8.997   3.239  -6.781  1.00  8.37           C  
ATOM    204  CG1 VAL A  15      10.475   3.029  -6.876  1.00  8.37           C  
ATOM    205  CG2 VAL A  15       8.276   2.317  -7.737  1.00  8.37           C  
ATOM    206  H   VAL A  15       6.680   3.909  -6.018  1.00  8.37           H  
ATOM    207  HA  VAL A  15       8.566   1.882  -5.227  1.00  8.37           H  
ATOM    208  HB  VAL A  15       8.792   4.280  -7.044  1.00  8.37           H  
ATOM    209 1HG1 VAL A  15      10.806   3.236  -7.894  1.00  8.37           H  
ATOM    210 2HG1 VAL A  15      10.947   3.699  -6.217  1.00  8.37           H  
ATOM    211 3HG1 VAL A  15      10.722   2.001  -6.615  1.00  8.37           H  
ATOM    212 1HG2 VAL A  15       8.612   2.506  -8.755  1.00  8.37           H  
ATOM    213 2HG2 VAL A  15       8.489   1.281  -7.468  1.00  8.37           H  
ATOM    214 3HG2 VAL A  15       7.201   2.493  -7.671  1.00  8.37           H  
ATOM    215  N   PRO A  16      10.028   3.064  -3.392  1.00  7.62           N  
ATOM    216  CA  PRO A  16      10.889   3.645  -2.361  1.00  7.62           C  
ATOM    217  C   PRO A  16      12.037   4.467  -2.912  1.00  7.62           C  
ATOM    218  O   PRO A  16      12.646   5.260  -2.205  1.00  7.62           O  
ATOM    219  CB  PRO A  16      11.440   2.410  -1.639  1.00  7.62           C  
ATOM    220  CG  PRO A  16      10.436   1.333  -1.890  1.00  7.62           C  
ATOM    221  CD  PRO A  16       9.926   1.590  -3.283  1.00  7.62           C  
ATOM    222  HA  PRO A  16      10.279   4.252  -1.682  1.00  7.62           H  
ATOM    223 1HB  PRO A  16      12.444   2.163  -2.032  1.00  7.62           H  
ATOM    224 2HB  PRO A  16      11.563   2.625  -0.568  1.00  7.62           H  
ATOM    225 1HG  PRO A  16      10.909   0.345  -1.784  1.00  7.62           H  
ATOM    226 2HG  PRO A  16       9.637   1.391  -1.143  1.00  7.62           H  
ATOM    227 1HD  PRO A  16      10.547   1.087  -4.050  1.00  7.62           H  
ATOM    228 2HD  PRO A  16       8.900   1.241  -3.280  1.00  7.62           H  
ATOM    229  N   ARG A  17      12.394   4.195  -4.161  1.00  6.71           N  
ATOM    230  CA  ARG A  17      13.458   4.833  -4.944  1.00  6.71           C  
ATOM    231  C   ARG A  17      14.888   4.553  -4.470  1.00  6.71           C  
ATOM    232  O   ARG A  17      15.761   4.249  -5.290  1.00  6.71           O  
ATOM    233  CB  ARG A  17      13.244   6.346  -5.027  1.00  6.71           C  
ATOM    234  CG  ARG A  17      12.008   6.764  -5.834  1.00  6.71           C  
ATOM    235  CD  ARG A  17      11.869   8.248  -5.940  1.00  6.71           C  
ATOM    236  NE  ARG A  17      10.613   8.644  -6.596  1.00  6.71           N  
ATOM    237  CZ  ARG A  17      10.416   8.756  -7.934  1.00  6.71           C  
ATOM    238  NH1 ARG A  17      11.386   8.485  -8.780  1.00  6.71           N  
ATOM    239  NH2 ARG A  17       9.232   9.155  -8.388  1.00  6.71           N  
ATOM    240  H   ARG A  17      11.854   3.497  -4.646  1.00  6.71           H  
ATOM    241  HA  ARG A  17      13.377   4.454  -5.965  1.00  6.71           H  
ATOM    242 1HB  ARG A  17      13.167   6.787  -4.039  1.00  6.71           H  
ATOM    243 2HB  ARG A  17      14.106   6.799  -5.508  1.00  6.71           H  
ATOM    244 1HG  ARG A  17      12.063   6.346  -6.837  1.00  6.71           H  
ATOM    245 2HG  ARG A  17      11.120   6.392  -5.340  1.00  6.71           H  
ATOM    246 1HD  ARG A  17      11.887   8.691  -4.943  1.00  6.71           H  
ATOM    247 2HD  ARG A  17      12.699   8.656  -6.520  1.00  6.71           H  
ATOM    248  HE  ARG A  17       9.834   8.872  -5.995  1.00  6.71           H  
ATOM    249 1HH1 ARG A  17      12.285   8.192  -8.437  1.00  6.71           H  
ATOM    250 2HH1 ARG A  17      11.244   8.629  -9.794  1.00  6.71           H  
ATOM    251 1HH2 ARG A  17       8.496   9.376  -7.738  1.00  6.71           H  
ATOM    252 2HH2 ARG A  17       9.068   9.243  -9.382  1.00  6.71           H  
ATOM    253  N   GLY A  18      15.115   4.596  -3.157  1.00  5.62           N  
ATOM    254  CA  GLY A  18      16.438   4.552  -2.529  1.00  5.62           C  
ATOM    255  C   GLY A  18      17.421   3.505  -3.029  1.00  5.62           C  
ATOM    256  O   GLY A  18      18.608   3.811  -3.172  1.00  5.62           O  
ATOM    257  H   GLY A  18      14.318   4.804  -2.573  1.00  5.62           H  
ATOM    258 1HA  GLY A  18      16.907   5.522  -2.594  1.00  5.62           H  
ATOM    259 2HA  GLY A  18      16.286   4.386  -1.459  1.00  5.62           H  
ATOM    260  N   SER A  19      16.951   2.317  -3.401  1.00  4.42           N  
ATOM    261  CA  SER A  19      17.871   1.270  -3.848  1.00  4.42           C  
ATOM    262  C   SER A  19      18.704   1.647  -5.078  1.00  4.42           C  
ATOM    263  O   SER A  19      19.781   1.079  -5.285  1.00  4.42           O  
ATOM    264  CB  SER A  19      17.096  -0.014  -4.128  1.00  4.42           C  
ATOM    265  OG  SER A  19      16.199   0.139  -5.208  1.00  4.42           O  
ATOM    266  H   SER A  19      15.964   2.128  -3.327  1.00  4.42           H  
ATOM    267  HA  SER A  19      18.562   1.067  -3.032  1.00  4.42           H  
ATOM    268 1HB  SER A  19      17.796  -0.818  -4.347  1.00  4.42           H  
ATOM    269 2HB  SER A  19      16.543  -0.298  -3.234  1.00  4.42           H  
ATOM    270  HG  SER A  19      16.737   0.148  -6.033  1.00  4.42           H  
ATOM    271  N   HIS A  20      18.225   2.597  -5.886  1.00  3.30           N  
ATOM    272  CA  HIS A  20      18.975   3.018  -7.062  1.00  3.30           C  
ATOM    273  C   HIS A  20      19.007   4.530  -7.262  1.00  3.30           C  
ATOM    274  O   HIS A  20      19.093   4.986  -8.402  1.00  3.30           O  
ATOM    275  CB  HIS A  20      18.418   2.361  -8.331  1.00  3.30           C  
ATOM    276  CG  HIS A  20      18.530   0.860  -8.349  1.00  3.30           C  
ATOM    277  ND1 HIS A  20      17.567   0.021  -7.805  1.00  3.30           N  
ATOM    278  CD2 HIS A  20      19.495   0.052  -8.845  1.00  3.30           C  
ATOM    279  CE1 HIS A  20      17.947  -1.238  -7.970  1.00  3.30           C  
ATOM    280  NE2 HIS A  20      19.110  -1.243  -8.599  1.00  3.30           N  
ATOM    281  H   HIS A  20      17.338   3.053  -5.659  1.00  3.30           H  
ATOM    282  HA  HIS A  20      20.007   2.695  -6.951  1.00  3.30           H  
ATOM    283 1HB  HIS A  20      17.367   2.625  -8.442  1.00  3.30           H  
ATOM    284 2HB  HIS A  20      18.947   2.750  -9.201  1.00  3.30           H  
ATOM    285  HD2 HIS A  20      20.410   0.374  -9.345  1.00  3.30           H  
ATOM    286  HE1 HIS A  20      17.395  -2.119  -7.645  1.00  3.30           H  
ATOM    287  HE2 HIS A  20      19.639  -2.064  -8.858  1.00  3.30           H  
ATOM    288  N   MET A  21      18.915   5.324  -6.189  1.00  2.40           N  
ATOM    289  CA  MET A  21      18.924   6.776  -6.432  1.00  2.40           C  
ATOM    290  C   MET A  21      20.266   7.289  -6.928  1.00  2.40           C  
ATOM    291  O   MET A  21      20.346   7.930  -7.973  1.00  2.40           O  
ATOM    292  CB  MET A  21      18.492   7.553  -5.194  1.00  2.40           C  
ATOM    293  CG  MET A  21      17.045   7.386  -4.881  1.00  2.40           C  
ATOM    294  SD  MET A  21      16.533   8.164  -3.355  1.00  2.40           S  
ATOM    295  CE  MET A  21      16.676   9.772  -3.936  1.00  2.40           C  
ATOM    296  H   MET A  21      18.845   4.927  -5.246  1.00  2.40           H  
ATOM    297  HA  MET A  21      18.196   6.989  -7.218  1.00  2.40           H  
ATOM    298 1HB  MET A  21      19.056   7.212  -4.334  1.00  2.40           H  
ATOM    299 2HB  MET A  21      18.706   8.612  -5.331  1.00  2.40           H  
ATOM    300 1HG  MET A  21      16.455   7.802  -5.699  1.00  2.40           H  
ATOM    301 2HG  MET A  21      16.859   6.354  -4.825  1.00  2.40           H  
ATOM    302 1HE  MET A  21      16.451  10.487  -3.176  1.00  2.40           H  
ATOM    303 2HE  MET A  21      17.682   9.908  -4.261  1.00  2.40           H  
ATOM    304 3HE  MET A  21      16.003   9.901  -4.774  1.00  2.40           H  
ATOM    305  N   MET A  22      21.332   6.916  -6.223  1.00  1.76           N  
ATOM    306  CA  MET A  22      22.678   7.355  -6.561  1.00  1.76           C  
ATOM    307  C   MET A  22      22.658   8.814  -7.051  1.00  1.76           C  
ATOM    308  O   MET A  22      21.848   9.617  -6.560  1.00  1.76           O  
ATOM    309  CB  MET A  22      23.191   6.396  -7.628  1.00  1.76           C  
ATOM    310  CG  MET A  22      23.323   4.965  -7.127  1.00  1.76           C  
ATOM    311  SD  MET A  22      23.874   3.844  -8.402  1.00  1.76           S  
ATOM    312  CE  MET A  22      22.351   3.700  -9.340  1.00  1.76           C  
ATOM    313  H   MET A  22      21.193   6.341  -5.408  1.00  1.76           H  
ATOM    314  HA  MET A  22      23.303   7.299  -5.671  1.00  1.76           H  
ATOM    315 1HB  MET A  22      22.522   6.405  -8.490  1.00  1.76           H  
ATOM    316 2HB  MET A  22      24.176   6.692  -7.966  1.00  1.76           H  
ATOM    317 1HG  MET A  22      24.038   4.932  -6.306  1.00  1.76           H  
ATOM    318 2HG  MET A  22      22.357   4.616  -6.755  1.00  1.76           H  
ATOM    319 1HE  MET A  22      22.507   3.037 -10.191  1.00  1.76           H  
ATOM    320 2HE  MET A  22      21.572   3.296  -8.706  1.00  1.76           H  
ATOM    321 3HE  MET A  22      22.046   4.688  -9.698  1.00  1.76           H  
ATOM    322  N   VAL A  23      23.613   9.162  -7.931  1.00  1.33           N  
ATOM    323  CA  VAL A  23      23.667  10.466  -8.600  1.00  1.33           C  
ATOM    324  C   VAL A  23      24.012  10.258 -10.086  1.00  1.33           C  
ATOM    325  O   VAL A  23      24.980   9.558 -10.395  1.00  1.33           O  
ATOM    326  CB  VAL A  23      24.710  11.392  -7.940  1.00  1.33           C  
ATOM    327  CG1 VAL A  23      24.751  12.760  -8.649  1.00  1.33           C  
ATOM    328  CG2 VAL A  23      24.382  11.580  -6.478  1.00  1.33           C  
ATOM    329  H   VAL A  23      24.288   8.470  -8.216  1.00  1.33           H  
ATOM    330  HA  VAL A  23      22.684  10.936  -8.540  1.00  1.33           H  
ATOM    331  HB  VAL A  23      25.698  10.942  -8.039  1.00  1.33           H  
ATOM    332 1HG1 VAL A  23      25.507  13.390  -8.174  1.00  1.33           H  
ATOM    333 2HG1 VAL A  23      25.002  12.626  -9.691  1.00  1.33           H  
ATOM    334 3HG1 VAL A  23      23.777  13.237  -8.573  1.00  1.33           H  
ATOM    335 1HG2 VAL A  23      25.137  12.214  -6.046  1.00  1.33           H  
ATOM    336 2HG2 VAL A  23      23.397  12.043  -6.378  1.00  1.33           H  
ATOM    337 3HG2 VAL A  23      24.388  10.633  -5.955  1.00  1.33           H  
ATOM    338  N   SER A  24      23.257  10.857 -11.008  1.00  1.07           N  
ATOM    339  CA  SER A  24      23.583  10.736 -12.425  1.00  1.07           C  
ATOM    340  C   SER A  24      24.782  11.573 -12.828  1.00  1.07           C  
ATOM    341  O   SER A  24      25.074  12.594 -12.199  1.00  1.07           O  
ATOM    342  CB  SER A  24      22.410  11.185 -13.271  1.00  1.07           C  
ATOM    343  OG  SER A  24      22.154  12.562 -13.089  1.00  1.07           O  
ATOM    344  H   SER A  24      22.436  11.400 -10.738  1.00  1.07           H  
ATOM    345  HA  SER A  24      23.805   9.692 -12.642  1.00  1.07           H  
ATOM    346 1HB  SER A  24      22.618  10.984 -14.317  1.00  1.07           H  
ATOM    347 2HB  SER A  24      21.523  10.611 -12.998  1.00  1.07           H  
ATOM    348  HG  SER A  24      21.723  12.601 -12.202  1.00  1.07           H  
ATOM    349  N   SER A  25      25.376  11.226 -13.971  1.00  0.92           N  
ATOM    350  CA  SER A  25      26.482  11.998 -14.523  1.00  0.92           C  
ATOM    351  C   SER A  25      26.034  13.428 -14.811  1.00  0.92           C  
ATOM    352  O   SER A  25      26.785  14.382 -14.607  1.00  0.92           O  
ATOM    353  CB  SER A  25      26.987  11.342 -15.797  1.00  0.92           C  
ATOM    354  OG  SER A  25      27.549  10.083 -15.530  1.00  0.92           O  
ATOM    355  H   SER A  25      25.079  10.382 -14.441  1.00  0.92           H  
ATOM    356  HA  SER A  25      27.291  12.026 -13.793  1.00  0.92           H  
ATOM    357 1HB  SER A  25      26.161  11.237 -16.502  1.00  0.92           H  
ATOM    358 2HB  SER A  25      27.732  11.982 -16.263  1.00  0.92           H  
ATOM    359  HG  SER A  25      27.871   9.751 -16.377  1.00  0.92           H  
ATOM    360  N   TYR A  26      24.796  13.562 -15.282  1.00  0.84           N  
ATOM    361  CA  TYR A  26      24.216  14.854 -15.607  1.00  0.84           C  
ATOM    362  C   TYR A  26      24.237  15.759 -14.377  1.00  0.84           C  
ATOM    363  O   TYR A  26      24.727  16.892 -14.440  1.00  0.84           O  
ATOM    364  CB  TYR A  26      22.808  14.659 -16.164  1.00  0.84           C  
ATOM    365  CG  TYR A  26      22.098  15.934 -16.474  1.00  0.84           C  
ATOM    366  CD1 TYR A  26      22.452  16.643 -17.610  1.00  0.84           C  
ATOM    367  CD2 TYR A  26      21.080  16.384 -15.662  1.00  0.84           C  
ATOM    368  CE1 TYR A  26      21.807  17.816 -17.918  1.00  0.84           C  
ATOM    369  CE2 TYR A  26      20.431  17.543 -15.984  1.00  0.84           C  
ATOM    370  CZ  TYR A  26      20.791  18.272 -17.102  1.00  0.84           C  
ATOM    371  OH  TYR A  26      20.166  19.469 -17.434  1.00  0.84           O  
ATOM    372  H   TYR A  26      24.241  12.728 -15.413  1.00  0.84           H  
ATOM    373  HA  TYR A  26      24.830  15.324 -16.369  1.00  0.84           H  
ATOM    374 1HB  TYR A  26      22.861  14.064 -17.071  1.00  0.84           H  
ATOM    375 2HB  TYR A  26      22.209  14.101 -15.438  1.00  0.84           H  
ATOM    376  HD1 TYR A  26      23.252  16.277 -18.252  1.00  0.84           H  
ATOM    377  HD2 TYR A  26      20.788  15.823 -14.770  1.00  0.84           H  
ATOM    378  HE1 TYR A  26      22.092  18.380 -18.806  1.00  0.84           H  
ATOM    379  HE2 TYR A  26      19.646  17.880 -15.355  1.00  0.84           H  
ATOM    380  HH  TYR A  26      19.446  19.706 -16.789  1.00  0.84           H  
ATOM    381  N   PHE A  27      23.753  15.256 -13.242  1.00  0.80           N  
ATOM    382  CA  PHE A  27      23.798  16.061 -12.029  1.00  0.80           C  
ATOM    383  C   PHE A  27      25.200  16.267 -11.469  1.00  0.80           C  
ATOM    384  O   PHE A  27      25.460  17.304 -10.845  1.00  0.80           O  
ATOM    385  CB  PHE A  27      22.885  15.528 -10.966  1.00  0.80           C  
ATOM    386  CG  PHE A  27      21.499  16.073 -11.070  1.00  0.80           C  
ATOM    387  CD1 PHE A  27      20.460  15.345 -11.571  1.00  0.80           C  
ATOM    388  CD2 PHE A  27      21.238  17.368 -10.623  1.00  0.80           C  
ATOM    389  CE1 PHE A  27      19.195  15.870 -11.635  1.00  0.80           C  
ATOM    390  CE2 PHE A  27      19.978  17.897 -10.689  1.00  0.80           C  
ATOM    391  CZ  PHE A  27      18.953  17.144 -11.197  1.00  0.80           C  
ATOM    392  H   PHE A  27      23.348  14.312 -13.225  1.00  0.80           H  
ATOM    393  HA  PHE A  27      23.411  17.046 -12.288  1.00  0.80           H  
ATOM    394 1HB  PHE A  27      22.831  14.433 -11.033  1.00  0.80           H  
ATOM    395 2HB  PHE A  27      23.292  15.764 -10.030  1.00  0.80           H  
ATOM    396  HD1 PHE A  27      20.639  14.341 -11.928  1.00  0.80           H  
ATOM    397  HD2 PHE A  27      22.056  17.968 -10.215  1.00  0.80           H  
ATOM    398  HE1 PHE A  27      18.379  15.273 -12.046  1.00  0.80           H  
ATOM    399  HE2 PHE A  27      19.786  18.902 -10.345  1.00  0.80           H  
ATOM    400  HZ  PHE A  27      17.949  17.553 -11.257  1.00  0.80           H  
ATOM    401  N   LYS A  28      26.129  15.342 -11.698  1.00  0.79           N  
ATOM    402  CA  LYS A  28      27.490  15.597 -11.246  1.00  0.79           C  
ATOM    403  C   LYS A  28      27.993  16.822 -12.009  1.00  0.79           C  
ATOM    404  O   LYS A  28      28.628  17.716 -11.450  1.00  0.79           O  
ATOM    405  CB  LYS A  28      28.407  14.403 -11.503  1.00  0.79           C  
ATOM    406  CG  LYS A  28      28.112  13.182 -10.639  1.00  0.79           C  
ATOM    407  CD  LYS A  28      29.035  12.025 -10.973  1.00  0.79           C  
ATOM    408  CE  LYS A  28      28.720  10.832 -10.103  1.00  0.79           C  
ATOM    409  NZ  LYS A  28      29.561   9.646 -10.421  1.00  0.79           N  
ATOM    410  H   LYS A  28      25.886  14.469 -12.171  1.00  0.79           H  
ATOM    411  HA  LYS A  28      27.485  15.831 -10.176  1.00  0.79           H  
ATOM    412 1HB  LYS A  28      28.317  14.102 -12.546  1.00  0.79           H  
ATOM    413 2HB  LYS A  28      29.440  14.697 -11.337  1.00  0.79           H  
ATOM    414 1HG  LYS A  28      28.200  13.420  -9.583  1.00  0.79           H  
ATOM    415 2HG  LYS A  28      27.099  12.863 -10.821  1.00  0.79           H  
ATOM    416 1HD  LYS A  28      28.915  11.744 -12.013  1.00  0.79           H  
ATOM    417 2HD  LYS A  28      30.066  12.325 -10.802  1.00  0.79           H  
ATOM    418 1HE  LYS A  28      28.900  11.104  -9.090  1.00  0.79           H  
ATOM    419 2HE  LYS A  28      27.665  10.566 -10.221  1.00  0.79           H  
ATOM    420 1HZ  LYS A  28      29.303   8.897  -9.792  1.00  0.79           H  
ATOM    421 2HZ  LYS A  28      29.399   9.361 -11.375  1.00  0.79           H  
ATOM    422 3HZ  LYS A  28      30.538   9.876 -10.293  1.00  0.79           H  
ATOM    423  N   GLY A  29      27.632  16.889 -13.305  1.00  0.78           N  
ATOM    424  CA  GLY A  29      27.969  17.994 -14.183  1.00  0.78           C  
ATOM    425  C   GLY A  29      27.401  19.302 -13.641  1.00  0.78           C  
ATOM    426  O   GLY A  29      28.120  20.297 -13.514  1.00  0.78           O  
ATOM    427  H   GLY A  29      27.118  16.101 -13.705  1.00  0.78           H  
ATOM    428 1HA  GLY A  29      29.050  18.072 -14.280  1.00  0.78           H  
ATOM    429 2HA  GLY A  29      27.563  17.799 -15.176  1.00  0.78           H  
ATOM    430  N   ILE A  30      26.114  19.297 -13.288  1.00  0.78           N  
ATOM    431  CA  ILE A  30      25.496  20.514 -12.782  1.00  0.78           C  
ATOM    432  C   ILE A  30      26.170  20.954 -11.481  1.00  0.78           C  
ATOM    433  O   ILE A  30      26.479  22.133 -11.314  1.00  0.78           O  
ATOM    434  CB  ILE A  30      23.996  20.348 -12.505  1.00  0.78           C  
ATOM    435  CG1 ILE A  30      23.220  20.142 -13.789  1.00  0.78           C  
ATOM    436  CG2 ILE A  30      23.499  21.623 -11.857  1.00  0.78           C  
ATOM    437  CD1 ILE A  30      21.795  19.701 -13.552  1.00  0.78           C  
ATOM    438  H   ILE A  30      25.569  18.444 -13.434  1.00  0.78           H  
ATOM    439  HA  ILE A  30      25.621  21.301 -13.520  1.00  0.78           H  
ATOM    440  HB  ILE A  30      23.820  19.496 -11.848  1.00  0.78           H  
ATOM    441 1HG1 ILE A  30      23.204  21.076 -14.343  1.00  0.78           H  
ATOM    442 2HG1 ILE A  30      23.718  19.382 -14.398  1.00  0.78           H  
ATOM    443 1HG2 ILE A  30      22.442  21.529 -11.671  1.00  0.78           H  
ATOM    444 2HG2 ILE A  30      24.034  21.788 -10.921  1.00  0.78           H  
ATOM    445 3HG2 ILE A  30      23.673  22.466 -12.527  1.00  0.78           H  
ATOM    446 1HD1 ILE A  30      21.302  19.591 -14.495  1.00  0.78           H  
ATOM    447 2HD1 ILE A  30      21.786  18.753 -13.031  1.00  0.78           H  
ATOM    448 3HD1 ILE A  30      21.266  20.444 -12.962  1.00  0.78           H  
ATOM    449  N   LEU A  31      26.417  20.023 -10.565  1.00  0.79           N  
ATOM    450  CA  LEU A  31      27.066  20.407  -9.319  1.00  0.79           C  
ATOM    451  C   LEU A  31      28.458  20.964  -9.571  1.00  0.79           C  
ATOM    452  O   LEU A  31      28.872  21.919  -8.902  1.00  0.79           O  
ATOM    453  CB  LEU A  31      27.133  19.230  -8.365  1.00  0.79           C  
ATOM    454  CG  LEU A  31      25.822  18.799  -7.769  1.00  0.79           C  
ATOM    455  CD1 LEU A  31      26.057  17.565  -6.997  1.00  0.79           C  
ATOM    456  CD2 LEU A  31      25.273  19.916  -6.886  1.00  0.79           C  
ATOM    457  H   LEU A  31      26.150  19.050 -10.728  1.00  0.79           H  
ATOM    458  HA  LEU A  31      26.468  21.182  -8.851  1.00  0.79           H  
ATOM    459 1HB  LEU A  31      27.527  18.378  -8.917  1.00  0.79           H  
ATOM    460 2HB  LEU A  31      27.813  19.463  -7.577  1.00  0.79           H  
ATOM    461  HG  LEU A  31      25.103  18.578  -8.563  1.00  0.79           H  
ATOM    462 1HD1 LEU A  31      25.137  17.241  -6.558  1.00  0.79           H  
ATOM    463 2HD1 LEU A  31      26.447  16.786  -7.655  1.00  0.79           H  
ATOM    464 3HD1 LEU A  31      26.772  17.775  -6.216  1.00  0.79           H  
ATOM    465 1HD2 LEU A  31      24.339  19.617  -6.450  1.00  0.79           H  
ATOM    466 2HD2 LEU A  31      25.969  20.148  -6.093  1.00  0.79           H  
ATOM    467 3HD2 LEU A  31      25.120  20.791  -7.487  1.00  0.79           H  
ATOM    468  N   LEU A  32      29.165  20.412 -10.556  1.00  0.81           N  
ATOM    469  CA  LEU A  32      30.484  20.904 -10.905  1.00  0.81           C  
ATOM    470  C   LEU A  32      30.355  22.345 -11.394  1.00  0.81           C  
ATOM    471  O   LEU A  32      31.131  23.217 -11.000  1.00  0.81           O  
ATOM    472  CB  LEU A  32      31.129  20.009 -11.963  1.00  0.81           C  
ATOM    473  CG  LEU A  32      32.540  20.369 -12.368  1.00  0.81           C  
ATOM    474  CD1 LEU A  32      33.426  20.296 -11.138  1.00  0.81           C  
ATOM    475  CD2 LEU A  32      33.006  19.400 -13.444  1.00  0.81           C  
ATOM    476  H   LEU A  32      28.797  19.604 -11.057  1.00  0.81           H  
ATOM    477  HA  LEU A  32      31.103  20.901 -10.022  1.00  0.81           H  
ATOM    478 1HB  LEU A  32      31.137  18.982 -11.592  1.00  0.81           H  
ATOM    479 2HB  LEU A  32      30.518  20.039 -12.858  1.00  0.81           H  
ATOM    480  HG  LEU A  32      32.570  21.388 -12.756  1.00  0.81           H  
ATOM    481 1HD1 LEU A  32      34.452  20.548 -11.401  1.00  0.81           H  
ATOM    482 2HD1 LEU A  32      33.060  20.998 -10.389  1.00  0.81           H  
ATOM    483 3HD1 LEU A  32      33.389  19.290 -10.734  1.00  0.81           H  
ATOM    484 1HD2 LEU A  32      34.027  19.640 -13.743  1.00  0.81           H  
ATOM    485 2HD2 LEU A  32      32.975  18.381 -13.054  1.00  0.81           H  
ATOM    486 3HD2 LEU A  32      32.347  19.475 -14.308  1.00  0.81           H  
ATOM    487  N   ASN A  33      29.337  22.614 -12.217  1.00  0.84           N  
ATOM    488  CA  ASN A  33      29.090  23.953 -12.750  1.00  0.84           C  
ATOM    489  C   ASN A  33      28.772  24.944 -11.620  1.00  0.84           C  
ATOM    490  O   ASN A  33      29.057  26.140 -11.727  1.00  0.84           O  
ATOM    491  CB  ASN A  33      27.963  23.913 -13.764  1.00  0.84           C  
ATOM    492  CG  ASN A  33      28.363  23.236 -15.049  1.00  0.84           C  
ATOM    493  OD1 ASN A  33      29.551  23.128 -15.385  1.00  0.84           O  
ATOM    494  ND2 ASN A  33      27.382  22.769 -15.780  1.00  0.84           N  
ATOM    495  H   ASN A  33      28.732  21.847 -12.513  1.00  0.84           H  
ATOM    496  HA  ASN A  33      29.996  24.299 -13.246  1.00  0.84           H  
ATOM    497 1HB  ASN A  33      27.113  23.387 -13.347  1.00  0.84           H  
ATOM    498 2HB  ASN A  33      27.638  24.928 -13.985  1.00  0.84           H  
ATOM    499 1HD2 ASN A  33      27.580  22.305 -16.642  1.00  0.84           H  
ATOM    500 2HD2 ASN A  33      26.437  22.877 -15.473  1.00  0.84           H  
ATOM    501  N   LEU A  34      28.232  24.425 -10.512  1.00  0.86           N  
ATOM    502  CA  LEU A  34      27.899  25.213  -9.329  1.00  0.86           C  
ATOM    503  C   LEU A  34      29.092  25.397  -8.384  1.00  0.86           C  
ATOM    504  O   LEU A  34      28.955  26.018  -7.327  1.00  0.86           O  
ATOM    505  CB  LEU A  34      26.734  24.574  -8.562  1.00  0.86           C  
ATOM    506  CG  LEU A  34      25.432  24.544  -9.325  1.00  0.86           C  
ATOM    507  CD1 LEU A  34      24.381  23.798  -8.529  1.00  0.86           C  
ATOM    508  CD2 LEU A  34      25.023  25.949  -9.611  1.00  0.86           C  
ATOM    509  H   LEU A  34      27.988  23.434 -10.522  1.00  0.86           H  
ATOM    510  HA  LEU A  34      27.583  26.200  -9.662  1.00  0.86           H  
ATOM    511 1HB  LEU A  34      27.002  23.552  -8.312  1.00  0.86           H  
ATOM    512 2HB  LEU A  34      26.575  25.123  -7.638  1.00  0.86           H  
ATOM    513  HG  LEU A  34      25.572  24.033 -10.259  1.00  0.86           H  
ATOM    514 1HD1 LEU A  34      23.450  23.776  -9.090  1.00  0.86           H  
ATOM    515 2HD1 LEU A  34      24.716  22.794  -8.357  1.00  0.86           H  
ATOM    516 3HD1 LEU A  34      24.222  24.294  -7.582  1.00  0.86           H  
ATOM    517 1HD2 LEU A  34      24.120  25.939 -10.181  1.00  0.86           H  
ATOM    518 2HD2 LEU A  34      24.868  26.486  -8.674  1.00  0.86           H  
ATOM    519 3HD2 LEU A  34      25.802  26.443 -10.192  1.00  0.86           H  
ATOM    520  N   GLY A  35      30.261  24.862  -8.753  1.00  0.88           N  
ATOM    521  CA  GLY A  35      31.462  25.007  -7.946  1.00  0.88           C  
ATOM    522  C   GLY A  35      31.857  23.801  -7.082  1.00  0.88           C  
ATOM    523  O   GLY A  35      32.810  23.892  -6.293  1.00  0.88           O  
ATOM    524  H   GLY A  35      30.339  24.346  -9.628  1.00  0.88           H  
ATOM    525 1HA  GLY A  35      32.289  25.233  -8.618  1.00  0.88           H  
ATOM    526 2HA  GLY A  35      31.346  25.881  -7.310  1.00  0.88           H  
ATOM    527  N   LEU A  36      31.194  22.658  -7.240  1.00  0.90           N  
ATOM    528  CA  LEU A  36      31.594  21.507  -6.442  1.00  0.90           C  
ATOM    529  C   LEU A  36      32.577  20.672  -7.245  1.00  0.90           C  
ATOM    530  O   LEU A  36      32.199  19.985  -8.186  1.00  0.90           O  
ATOM    531  CB  LEU A  36      30.398  20.621  -6.079  1.00  0.90           C  
ATOM    532  CG  LEU A  36      29.466  21.104  -4.977  1.00  0.90           C  
ATOM    533  CD1 LEU A  36      28.626  22.285  -5.488  1.00  0.90           C  
ATOM    534  CD2 LEU A  36      28.590  19.919  -4.545  1.00  0.90           C  
ATOM    535  H   LEU A  36      30.418  22.576  -7.899  1.00  0.90           H  
ATOM    536  HA  LEU A  36      32.080  21.848  -5.528  1.00  0.90           H  
ATOM    537 1HB  LEU A  36      29.812  20.461  -6.968  1.00  0.90           H  
ATOM    538 2HB  LEU A  36      30.787  19.669  -5.753  1.00  0.90           H  
ATOM    539  HG  LEU A  36      30.049  21.459  -4.129  1.00  0.90           H  
ATOM    540 1HD1 LEU A  36      27.976  22.626  -4.691  1.00  0.90           H  
ATOM    541 2HD1 LEU A  36      29.277  23.101  -5.788  1.00  0.90           H  
ATOM    542 3HD1 LEU A  36      28.026  21.972  -6.345  1.00  0.90           H  
ATOM    543 1HD2 LEU A  36      27.908  20.223  -3.769  1.00  0.90           H  
ATOM    544 2HD2 LEU A  36      28.029  19.569  -5.375  1.00  0.90           H  
ATOM    545 3HD2 LEU A  36      29.223  19.113  -4.179  1.00  0.90           H  
ATOM    546  N   ASP A  37      33.852  20.730  -6.886  1.00  0.92           N  
ATOM    547  CA  ASP A  37      34.852  20.003  -7.658  1.00  0.92           C  
ATOM    548  C   ASP A  37      34.452  18.553  -7.720  1.00  0.92           C  
ATOM    549  O   ASP A  37      33.825  18.045  -6.787  1.00  0.92           O  
ATOM    550  CB  ASP A  37      36.250  20.069  -7.050  1.00  0.92           C  
ATOM    551  CG  ASP A  37      37.313  19.548  -8.040  1.00  0.92           C  
ATOM    552  OD1 ASP A  37      37.640  18.372  -8.002  1.00  0.92           O  
ATOM    553  OD2 ASP A  37      37.773  20.329  -8.835  1.00  0.92           O  
ATOM    554  H   ASP A  37      34.127  21.310  -6.104  1.00  0.92           H  
ATOM    555  HA  ASP A  37      34.885  20.406  -8.669  1.00  0.92           H  
ATOM    556 1HB  ASP A  37      36.489  21.097  -6.781  1.00  0.92           H  
ATOM    557 2HB  ASP A  37      36.290  19.469  -6.141  1.00  0.92           H  
ATOM    558  N   GLU A  38      34.886  17.850  -8.756  1.00  0.93           N  
ATOM    559  CA  GLU A  38      34.541  16.447  -8.852  1.00  0.93           C  
ATOM    560  C   GLU A  38      35.036  15.701  -7.613  1.00  0.93           C  
ATOM    561  O   GLU A  38      34.362  14.780  -7.148  1.00  0.93           O  
ATOM    562  CB  GLU A  38      35.120  15.826 -10.128  1.00  0.93           C  
ATOM    563  CG  GLU A  38      34.444  16.300 -11.420  1.00  0.93           C  
ATOM    564  CD  GLU A  38      35.026  15.680 -12.673  1.00  0.93           C  
ATOM    565  OE1 GLU A  38      36.038  15.028 -12.581  1.00  0.93           O  
ATOM    566  OE2 GLU A  38      34.448  15.856 -13.720  1.00  0.93           O  
ATOM    567  H   GLU A  38      35.440  18.295  -9.477  1.00  0.93           H  
ATOM    568  HA  GLU A  38      33.458  16.357  -8.893  1.00  0.93           H  
ATOM    569 1HB  GLU A  38      36.181  16.073 -10.197  1.00  0.93           H  
ATOM    570 2HB  GLU A  38      35.038  14.740 -10.079  1.00  0.93           H  
ATOM    571 1HG  GLU A  38      33.377  16.080 -11.371  1.00  0.93           H  
ATOM    572 2HG  GLU A  38      34.562  17.375 -11.481  1.00  0.93           H  
ATOM    573  N   GLU A  39      36.195  16.086  -7.050  1.00  0.94           N  
ATOM    574  CA  GLU A  39      36.647  15.420  -5.831  1.00  0.94           C  
ATOM    575  C   GLU A  39      35.620  15.626  -4.720  1.00  0.94           C  
ATOM    576  O   GLU A  39      35.337  14.715  -3.946  1.00  0.94           O  
ATOM    577  CB  GLU A  39      38.019  15.916  -5.358  1.00  0.94           C  
ATOM    578  CG  GLU A  39      38.538  15.174  -4.098  1.00  0.94           C  
ATOM    579  CD  GLU A  39      39.944  15.576  -3.651  1.00  0.94           C  
ATOM    580  OE1 GLU A  39      40.535  16.428  -4.269  1.00  0.94           O  
ATOM    581  OE2 GLU A  39      40.420  15.013  -2.692  1.00  0.94           O  
ATOM    582  H   GLU A  39      36.740  16.862  -7.451  1.00  0.94           H  
ATOM    583  HA  GLU A  39      36.721  14.350  -6.029  1.00  0.94           H  
ATOM    584 1HB  GLU A  39      38.750  15.790  -6.158  1.00  0.94           H  
ATOM    585 2HB  GLU A  39      37.963  16.982  -5.132  1.00  0.94           H  
ATOM    586 1HG  GLU A  39      37.846  15.369  -3.278  1.00  0.94           H  
ATOM    587 2HG  GLU A  39      38.522  14.102  -4.295  1.00  0.94           H  
ATOM    588  N   ARG A  40      35.054  16.837  -4.632  1.00  0.94           N  
ATOM    589  CA  ARG A  40      34.086  17.138  -3.580  1.00  0.94           C  
ATOM    590  C   ARG A  40      32.858  16.290  -3.784  1.00  0.94           C  
ATOM    591  O   ARG A  40      32.313  15.726  -2.835  1.00  0.94           O  
ATOM    592  CB  ARG A  40      33.681  18.614  -3.582  1.00  0.94           C  
ATOM    593  CG  ARG A  40      32.638  19.008  -2.525  1.00  0.94           C  
ATOM    594  CD  ARG A  40      33.152  18.838  -1.132  1.00  0.94           C  
ATOM    595  NE  ARG A  40      32.167  19.207  -0.106  1.00  0.94           N  
ATOM    596  CZ  ARG A  40      32.357  19.021   1.219  1.00  0.94           C  
ATOM    597  NH1 ARG A  40      33.487  18.496   1.639  1.00  0.94           N  
ATOM    598  NH2 ARG A  40      31.428  19.356   2.104  1.00  0.94           N  
ATOM    599  H   ARG A  40      35.282  17.543  -5.323  1.00  0.94           H  
ATOM    600  HA  ARG A  40      34.528  16.891  -2.613  1.00  0.94           H  
ATOM    601 1HB  ARG A  40      34.563  19.231  -3.440  1.00  0.94           H  
ATOM    602 2HB  ARG A  40      33.256  18.871  -4.548  1.00  0.94           H  
ATOM    603 1HG  ARG A  40      32.346  20.049  -2.668  1.00  0.94           H  
ATOM    604 2HG  ARG A  40      31.775  18.377  -2.657  1.00  0.94           H  
ATOM    605 1HD  ARG A  40      33.422  17.791  -0.978  1.00  0.94           H  
ATOM    606 2HD  ARG A  40      34.034  19.461  -0.995  1.00  0.94           H  
ATOM    607  HE  ARG A  40      31.287  19.605  -0.405  1.00  0.94           H  
ATOM    608 1HH1 ARG A  40      34.202  18.238   0.973  1.00  0.94           H  
ATOM    609 2HH1 ARG A  40      33.639  18.353   2.626  1.00  0.94           H  
ATOM    610 1HH2 ARG A  40      30.520  19.758   1.816  1.00  0.94           H  
ATOM    611 2HH2 ARG A  40      31.589  19.202   3.088  1.00  0.94           H  
ATOM    612  N   ILE A  41      32.446  16.165  -5.038  1.00  0.94           N  
ATOM    613  CA  ILE A  41      31.265  15.398  -5.355  1.00  0.94           C  
ATOM    614  C   ILE A  41      31.471  13.938  -4.980  1.00  0.94           C  
ATOM    615  O   ILE A  41      30.633  13.368  -4.291  1.00  0.94           O  
ATOM    616  CB  ILE A  41      30.906  15.552  -6.845  1.00  0.94           C  
ATOM    617  CG1 ILE A  41      30.461  17.003  -7.093  1.00  0.94           C  
ATOM    618  CG2 ILE A  41      29.840  14.553  -7.272  1.00  0.94           C  
ATOM    619  CD1 ILE A  41      30.352  17.398  -8.546  1.00  0.94           C  
ATOM    620  H   ILE A  41      32.962  16.646  -5.777  1.00  0.94           H  
ATOM    621  HA  ILE A  41      30.441  15.787  -4.769  1.00  0.94           H  
ATOM    622  HB  ILE A  41      31.800  15.383  -7.437  1.00  0.94           H  
ATOM    623 1HG1 ILE A  41      29.496  17.167  -6.617  1.00  0.94           H  
ATOM    624 2HG1 ILE A  41      31.195  17.656  -6.634  1.00  0.94           H  
ATOM    625 1HG2 ILE A  41      29.633  14.690  -8.324  1.00  0.94           H  
ATOM    626 2HG2 ILE A  41      30.200  13.535  -7.103  1.00  0.94           H  
ATOM    627 3HG2 ILE A  41      28.932  14.699  -6.712  1.00  0.94           H  
ATOM    628 1HD1 ILE A  41      30.054  18.440  -8.611  1.00  0.94           H  
ATOM    629 2HD1 ILE A  41      31.315  17.280  -9.035  1.00  0.94           H  
ATOM    630 3HD1 ILE A  41      29.614  16.779  -9.047  1.00  0.94           H  
ATOM    631  N   GLU A  42      32.605  13.338  -5.362  1.00  0.95           N  
ATOM    632  CA  GLU A  42      32.807  11.936  -4.999  1.00  0.95           C  
ATOM    633  C   GLU A  42      32.883  11.740  -3.482  1.00  0.95           C  
ATOM    634  O   GLU A  42      32.313  10.782  -2.950  1.00  0.95           O  
ATOM    635  CB  GLU A  42      34.063  11.357  -5.669  1.00  0.95           C  
ATOM    636  CG  GLU A  42      33.935  11.152  -7.191  1.00  0.95           C  
ATOM    637  CD  GLU A  42      35.162  10.512  -7.830  1.00  0.95           C  
ATOM    638  OE1 GLU A  42      36.151  10.333  -7.152  1.00  0.95           O  
ATOM    639  OE2 GLU A  42      35.092  10.183  -8.995  1.00  0.95           O  
ATOM    640  H   GLU A  42      33.291  13.844  -5.918  1.00  0.95           H  
ATOM    641  HA  GLU A  42      31.950  11.369  -5.362  1.00  0.95           H  
ATOM    642 1HB  GLU A  42      34.908  12.030  -5.494  1.00  0.95           H  
ATOM    643 2HB  GLU A  42      34.307  10.396  -5.218  1.00  0.95           H  
ATOM    644 1HG  GLU A  42      33.067  10.525  -7.387  1.00  0.95           H  
ATOM    645 2HG  GLU A  42      33.758  12.124  -7.655  1.00  0.95           H  
ATOM    646  N   VAL A  43      33.516  12.662  -2.755  1.00  0.97           N  
ATOM    647  CA  VAL A  43      33.563  12.499  -1.307  1.00  0.97           C  
ATOM    648  C   VAL A  43      32.162  12.581  -0.723  1.00  0.97           C  
ATOM    649  O   VAL A  43      31.765  11.746   0.105  1.00  0.97           O  
ATOM    650  CB  VAL A  43      34.457  13.561  -0.655  1.00  0.97           C  
ATOM    651  CG1 VAL A  43      34.306  13.497   0.851  1.00  0.97           C  
ATOM    652  CG2 VAL A  43      35.913  13.304  -1.039  1.00  0.97           C  
ATOM    653  H   VAL A  43      33.992  13.449  -3.203  1.00  0.97           H  
ATOM    654  HA  VAL A  43      33.976  11.520  -1.086  1.00  0.97           H  
ATOM    655  HB  VAL A  43      34.146  14.554  -0.997  1.00  0.97           H  
ATOM    656 1HG1 VAL A  43      34.939  14.253   1.306  1.00  0.97           H  
ATOM    657 2HG1 VAL A  43      33.263  13.678   1.119  1.00  0.97           H  
ATOM    658 3HG1 VAL A  43      34.607  12.509   1.196  1.00  0.97           H  
ATOM    659 1HG2 VAL A  43      36.550  14.059  -0.582  1.00  0.97           H  
ATOM    660 2HG2 VAL A  43      36.213  12.317  -0.692  1.00  0.97           H  
ATOM    661 3HG2 VAL A  43      36.026  13.349  -2.114  1.00  0.97           H  
ATOM    662  N   LEU A  44      31.391  13.561  -1.164  1.00  0.99           N  
ATOM    663  CA  LEU A  44      30.049  13.684  -0.672  1.00  0.99           C  
ATOM    664  C   LEU A  44      29.224  12.469  -1.032  1.00  0.99           C  
ATOM    665  O   LEU A  44      28.485  11.956  -0.203  1.00  0.99           O  
ATOM    666  CB  LEU A  44      29.409  14.929  -1.247  1.00  0.99           C  
ATOM    667  CG  LEU A  44      29.919  16.252  -0.746  1.00  0.99           C  
ATOM    668  CD1 LEU A  44      29.384  17.327  -1.615  1.00  0.99           C  
ATOM    669  CD2 LEU A  44      29.441  16.474   0.681  1.00  0.99           C  
ATOM    670  H   LEU A  44      31.741  14.232  -1.853  1.00  0.99           H  
ATOM    671  HA  LEU A  44      30.090  13.769   0.416  1.00  0.99           H  
ATOM    672 1HB  LEU A  44      29.558  14.910  -2.325  1.00  0.99           H  
ATOM    673 2HB  LEU A  44      28.371  14.888  -1.046  1.00  0.99           H  
ATOM    674  HG  LEU A  44      31.005  16.269  -0.787  1.00  0.99           H  
ATOM    675 1HD1 LEU A  44      29.760  18.255  -1.263  1.00  0.99           H  
ATOM    676 2HD1 LEU A  44      29.725  17.162  -2.632  1.00  0.99           H  
ATOM    677 3HD1 LEU A  44      28.297  17.331  -1.585  1.00  0.99           H  
ATOM    678 1HD2 LEU A  44      29.791  17.433   1.038  1.00  0.99           H  
ATOM    679 2HD2 LEU A  44      28.353  16.466   0.700  1.00  0.99           H  
ATOM    680 3HD2 LEU A  44      29.826  15.684   1.325  1.00  0.99           H  
ATOM    681  N   GLU A  45      29.351  11.952  -2.245  1.00  1.01           N  
ATOM    682  CA  GLU A  45      28.538  10.797  -2.589  1.00  1.01           C  
ATOM    683  C   GLU A  45      28.893   9.601  -1.712  1.00  1.01           C  
ATOM    684  O   GLU A  45      28.004   8.911  -1.213  1.00  1.01           O  
ATOM    685  CB  GLU A  45      28.679  10.458  -4.067  1.00  1.01           C  
ATOM    686  CG  GLU A  45      28.036  11.486  -4.966  1.00  1.01           C  
ATOM    687  CD  GLU A  45      28.224  11.234  -6.402  1.00  1.01           C  
ATOM    688  OE1 GLU A  45      28.816  10.238  -6.759  1.00  1.01           O  
ATOM    689  OE2 GLU A  45      27.808  12.060  -7.171  1.00  1.01           O  
ATOM    690  H   GLU A  45      29.973  12.372  -2.932  1.00  1.01           H  
ATOM    691  HA  GLU A  45      27.492  11.050  -2.405  1.00  1.01           H  
ATOM    692 1HB  GLU A  45      29.739  10.394  -4.325  1.00  1.01           H  
ATOM    693 2HB  GLU A  45      28.224   9.493  -4.270  1.00  1.01           H  
ATOM    694 1HG  GLU A  45      26.974  11.486  -4.751  1.00  1.01           H  
ATOM    695 2HG  GLU A  45      28.416  12.460  -4.721  1.00  1.01           H  
ATOM    696  N   ASN A  46      30.183   9.417  -1.424  1.00  1.02           N  
ATOM    697  CA  ASN A  46      30.632   8.305  -0.593  1.00  1.02           C  
ATOM    698  C   ASN A  46      30.037   8.391   0.816  1.00  1.02           C  
ATOM    699  O   ASN A  46      29.738   7.371   1.442  1.00  1.02           O  
ATOM    700  CB  ASN A  46      32.147   8.294  -0.532  1.00  1.02           C  
ATOM    701  CG  ASN A  46      32.781   7.855  -1.831  1.00  1.02           C  
ATOM    702  OD1 ASN A  46      32.158   7.174  -2.657  1.00  1.02           O  
ATOM    703  ND2 ASN A  46      34.015   8.248  -2.031  1.00  1.02           N  
ATOM    704  H   ASN A  46      30.882  10.032  -1.847  1.00  1.02           H  
ATOM    705  HA  ASN A  46      30.285   7.376  -1.043  1.00  1.02           H  
ATOM    706 1HB  ASN A  46      32.506   9.294  -0.289  1.00  1.02           H  
ATOM    707 2HB  ASN A  46      32.472   7.628   0.265  1.00  1.02           H  
ATOM    708 1HD2 ASN A  46      34.487   8.001  -2.877  1.00  1.02           H  
ATOM    709 2HD2 ASN A  46      34.477   8.803  -1.343  1.00  1.02           H  
ATOM    710  N   LYS A  47      29.837   9.619   1.296  1.00  1.02           N  
ATOM    711  CA  LYS A  47      29.266   9.885   2.613  1.00  1.02           C  
ATOM    712  C   LYS A  47      27.730  10.017   2.613  1.00  1.02           C  
ATOM    713  O   LYS A  47      27.125  10.249   3.666  1.00  1.02           O  
ATOM    714  CB  LYS A  47      29.873  11.167   3.187  1.00  1.02           C  
ATOM    715  CG  LYS A  47      31.365  11.087   3.494  1.00  1.02           C  
ATOM    716  CD  LYS A  47      31.868  12.390   4.095  1.00  1.02           C  
ATOM    717  CE  LYS A  47      33.345  12.308   4.442  1.00  1.02           C  
ATOM    718  NZ  LYS A  47      33.841  13.569   5.062  1.00  1.02           N  
ATOM    719  H   LYS A  47      30.147  10.412   0.730  1.00  1.02           H  
ATOM    720  HA  LYS A  47      29.526   9.054   3.266  1.00  1.02           H  
ATOM    721 1HB  LYS A  47      29.734  11.976   2.464  1.00  1.02           H  
ATOM    722 2HB  LYS A  47      29.349  11.446   4.100  1.00  1.02           H  
ATOM    723 1HG  LYS A  47      31.555  10.270   4.188  1.00  1.02           H  
ATOM    724 2HG  LYS A  47      31.911  10.892   2.569  1.00  1.02           H  
ATOM    725 1HD  LYS A  47      31.720  13.195   3.371  1.00  1.02           H  
ATOM    726 2HD  LYS A  47      31.300  12.624   4.995  1.00  1.02           H  
ATOM    727 1HE  LYS A  47      33.504  11.485   5.138  1.00  1.02           H  
ATOM    728 2HE  LYS A  47      33.911  12.113   3.536  1.00  1.02           H  
ATOM    729 1HZ  LYS A  47      34.823  13.475   5.276  1.00  1.02           H  
ATOM    730 2HZ  LYS A  47      33.708  14.340   4.424  1.00  1.02           H  
ATOM    731 3HZ  LYS A  47      33.327  13.748   5.913  1.00  1.02           H  
ATOM    732  N   GLY A  48      27.099   9.928   1.437  1.00  1.01           N  
ATOM    733  CA  GLY A  48      25.657  10.135   1.310  1.00  1.01           C  
ATOM    734  C   GLY A  48      25.289  11.623   1.189  1.00  1.01           C  
ATOM    735  O   GLY A  48      24.116  11.981   1.264  1.00  1.01           O  
ATOM    736  H   GLY A  48      27.620   9.690   0.594  1.00  1.01           H  
ATOM    737 1HA  GLY A  48      25.304   9.602   0.426  1.00  1.01           H  
ATOM    738 2HA  GLY A  48      25.151   9.699   2.168  1.00  1.01           H  
ATOM    739  N   GLY A  49      26.311  12.472   1.053  1.00  0.99           N  
ATOM    740  CA  GLY A  49      26.254  13.932   0.955  1.00  0.99           C  
ATOM    741  C   GLY A  49      25.416  14.482  -0.206  1.00  0.99           C  
ATOM    742  O   GLY A  49      24.820  15.555  -0.076  1.00  0.99           O  
ATOM    743  H   GLY A  49      27.229  12.061   0.990  1.00  0.99           H  
ATOM    744 1HA  GLY A  49      25.925  14.354   1.895  1.00  0.99           H  
ATOM    745 2HA  GLY A  49      27.272  14.288   0.843  1.00  0.99           H  
ATOM    746  N   ILE A  50      25.384  13.754  -1.332  1.00  0.98           N  
ATOM    747  CA  ILE A  50      24.626  14.132  -2.540  1.00  0.98           C  
ATOM    748  C   ILE A  50      23.637  13.051  -2.995  1.00  0.98           C  
ATOM    749  O   ILE A  50      24.037  11.911  -3.249  1.00  0.98           O  
ATOM    750  CB  ILE A  50      25.573  14.407  -3.707  1.00  0.98           C  
ATOM    751  CG1 ILE A  50      26.491  15.531  -3.427  1.00  0.98           C  
ATOM    752  CG2 ILE A  50      24.788  14.753  -4.859  1.00  0.98           C  
ATOM    753  CD1 ILE A  50      27.599  15.608  -4.392  1.00  0.98           C  
ATOM    754  H   ILE A  50      25.902  12.887  -1.338  1.00  0.98           H  
ATOM    755  HA  ILE A  50      24.056  15.036  -2.325  1.00  0.98           H  
ATOM    756  HB  ILE A  50      26.164  13.524  -3.912  1.00  0.98           H  
ATOM    757 1HG1 ILE A  50      25.932  16.441  -3.515  1.00  0.98           H  
ATOM    758 2HG1 ILE A  50      26.866  15.462  -2.447  1.00  0.98           H  
ATOM    759 1HG2 ILE A  50      25.446  14.937  -5.703  1.00  0.98           H  
ATOM    760 2HG2 ILE A  50      24.105  13.966  -5.102  1.00  0.98           H  
ATOM    761 3HG2 ILE A  50      24.232  15.632  -4.622  1.00  0.98           H  
ATOM    762 1HD1 ILE A  50      28.212  16.468  -4.180  1.00  0.98           H  
ATOM    763 2HD1 ILE A  50      28.201  14.706  -4.326  1.00  0.98           H  
ATOM    764 3HD1 ILE A  50      27.203  15.689  -5.382  1.00  0.98           H  
ATOM    765  N   VAL A  51      22.350  13.408  -3.110  1.00  0.98           N  
ATOM    766  CA  VAL A  51      21.317  12.448  -3.506  1.00  0.98           C  
ATOM    767  C   VAL A  51      20.370  12.891  -4.651  1.00  0.98           C  
ATOM    768  O   VAL A  51      19.716  13.932  -4.553  1.00  0.98           O  
ATOM    769  CB  VAL A  51      20.479  12.136  -2.251  1.00  0.98           C  
ATOM    770  CG1 VAL A  51      19.399  11.209  -2.599  1.00  0.98           C  
ATOM    771  CG2 VAL A  51      21.373  11.549  -1.147  1.00  0.98           C  
ATOM    772  H   VAL A  51      22.070  14.363  -2.882  1.00  0.98           H  
ATOM    773  HA  VAL A  51      21.818  11.532  -3.828  1.00  0.98           H  
ATOM    774  HB  VAL A  51      20.030  13.045  -1.890  1.00  0.98           H  
ATOM    775 1HG1 VAL A  51      18.792  10.998  -1.724  1.00  0.98           H  
ATOM    776 2HG1 VAL A  51      18.788  11.678  -3.364  1.00  0.98           H  
ATOM    777 3HG1 VAL A  51      19.822  10.278  -2.980  1.00  0.98           H  
ATOM    778 1HG2 VAL A  51      20.775  11.337  -0.270  1.00  0.98           H  
ATOM    779 2HG2 VAL A  51      21.832  10.626  -1.505  1.00  0.98           H  
ATOM    780 3HG2 VAL A  51      22.154  12.253  -0.867  1.00  0.98           H  
ATOM    781  N   GLU A  52      20.252  12.090  -5.725  1.00  0.99           N  
ATOM    782  CA  GLU A  52      19.338  12.435  -6.836  1.00  0.99           C  
ATOM    783  C   GLU A  52      17.939  11.806  -6.704  1.00  0.99           C  
ATOM    784  O   GLU A  52      17.812  10.614  -6.470  1.00  0.99           O  
ATOM    785  CB  GLU A  52      19.954  12.063  -8.171  1.00  0.99           C  
ATOM    786  CG  GLU A  52      19.083  12.405  -9.366  1.00  0.99           C  
ATOM    787  CD  GLU A  52      19.766  12.110 -10.605  1.00  0.99           C  
ATOM    788  OE1 GLU A  52      20.949  12.350 -10.629  1.00  0.99           O  
ATOM    789  OE2 GLU A  52      19.163  11.651 -11.543  1.00  0.99           O  
ATOM    790  H   GLU A  52      20.814  11.236  -5.810  1.00  0.99           H  
ATOM    791  HA  GLU A  52      19.205  13.512  -6.839  1.00  0.99           H  
ATOM    792 1HB  GLU A  52      20.906  12.583  -8.287  1.00  0.99           H  
ATOM    793 2HB  GLU A  52      20.157  10.989  -8.193  1.00  0.99           H  
ATOM    794 1HG  GLU A  52      18.163  11.823  -9.324  1.00  0.99           H  
ATOM    795 2HG  GLU A  52      18.821  13.466  -9.328  1.00  0.99           H  
ATOM    796  N   ASP A  53      16.890  12.613  -6.909  1.00  1.02           N  
ATOM    797  CA  ASP A  53      15.488  12.200  -6.744  1.00  1.02           C  
ATOM    798  C   ASP A  53      14.551  12.780  -7.832  1.00  1.02           C  
ATOM    799  O   ASP A  53      14.985  13.498  -8.736  1.00  1.02           O  
ATOM    800  CB  ASP A  53      15.012  12.678  -5.356  1.00  1.02           C  
ATOM    801  CG  ASP A  53      13.833  11.889  -4.701  1.00  1.02           C  
ATOM    802  OD1 ASP A  53      13.162  11.170  -5.391  1.00  1.02           O  
ATOM    803  OD2 ASP A  53      13.609  12.051  -3.509  1.00  1.02           O  
ATOM    804  H   ASP A  53      17.076  13.576  -7.153  1.00  1.02           H  
ATOM    805  HA  ASP A  53      15.440  11.114  -6.797  1.00  1.02           H  
ATOM    806 1HB  ASP A  53      15.856  12.662  -4.668  1.00  1.02           H  
ATOM    807 2HB  ASP A  53      14.722  13.701  -5.456  1.00  1.02           H  
ATOM    808  N   GLU A  54      13.261  12.430  -7.748  1.00  1.05           N  
ATOM    809  CA  GLU A  54      12.253  12.872  -8.724  1.00  1.05           C  
ATOM    810  C   GLU A  54      10.844  13.046  -8.133  1.00  1.05           C  
ATOM    811  O   GLU A  54      10.359  12.182  -7.400  1.00  1.05           O  
ATOM    812  CB  GLU A  54      12.194  11.834  -9.850  1.00  1.05           C  
ATOM    813  CG  GLU A  54      11.246  12.109 -10.999  1.00  1.05           C  
ATOM    814  CD  GLU A  54      11.280  10.980 -12.042  1.00  1.05           C  
ATOM    815  OE1 GLU A  54      11.314   9.814 -11.658  1.00  1.05           O  
ATOM    816  OE2 GLU A  54      11.276  11.281 -13.210  1.00  1.05           O  
ATOM    817  H   GLU A  54      12.988  11.828  -6.974  1.00  1.05           H  
ATOM    818  HA  GLU A  54      12.568  13.829  -9.120  1.00  1.05           H  
ATOM    819 1HB  GLU A  54      13.190  11.706 -10.267  1.00  1.05           H  
ATOM    820 2HB  GLU A  54      11.914  10.906  -9.431  1.00  1.05           H  
ATOM    821 1HG  GLU A  54      10.232  12.203 -10.613  1.00  1.05           H  
ATOM    822 2HG  GLU A  54      11.516  13.055 -11.469  1.00  1.05           H  
ATOM    823  N   PHE A  55      10.166  14.144  -8.488  1.00  1.07           N  
ATOM    824  CA  PHE A  55       8.797  14.358  -8.013  1.00  1.07           C  
ATOM    825  C   PHE A  55       7.875  14.751  -9.162  1.00  1.07           C  
ATOM    826  O   PHE A  55       8.037  15.809  -9.772  1.00  1.07           O  
ATOM    827  CB  PHE A  55       8.769  15.430  -6.928  1.00  1.07           C  
ATOM    828  CG  PHE A  55       7.448  15.594  -6.269  1.00  1.07           C  
ATOM    829  CD1 PHE A  55       7.207  14.986  -5.060  1.00  1.07           C  
ATOM    830  CD2 PHE A  55       6.450  16.343  -6.834  1.00  1.07           C  
ATOM    831  CE1 PHE A  55       6.008  15.139  -4.432  1.00  1.07           C  
ATOM    832  CE2 PHE A  55       5.242  16.505  -6.202  1.00  1.07           C  
ATOM    833  CZ  PHE A  55       5.019  15.902  -4.995  1.00  1.07           C  
ATOM    834  H   PHE A  55      10.621  14.829  -9.093  1.00  1.07           H  
ATOM    835  HA  PHE A  55       8.426  13.427  -7.588  1.00  1.07           H  
ATOM    836 1HB  PHE A  55       9.486  15.178  -6.156  1.00  1.07           H  
ATOM    837 2HB  PHE A  55       9.063  16.391  -7.350  1.00  1.07           H  
ATOM    838  HD1 PHE A  55       7.992  14.384  -4.595  1.00  1.07           H  
ATOM    839  HD2 PHE A  55       6.627  16.813  -7.793  1.00  1.07           H  
ATOM    840  HE1 PHE A  55       5.850  14.661  -3.492  1.00  1.07           H  
ATOM    841  HE2 PHE A  55       4.462  17.109  -6.663  1.00  1.07           H  
ATOM    842  HZ  PHE A  55       4.062  16.024  -4.490  1.00  1.07           H  
ATOM    843  N   GLU A  56       6.917  13.875  -9.474  1.00  1.06           N  
ATOM    844  CA  GLU A  56       5.973  14.067 -10.584  1.00  1.06           C  
ATOM    845  C   GLU A  56       6.684  14.404 -11.901  1.00  1.06           C  
ATOM    846  O   GLU A  56       6.197  15.220 -12.696  1.00  1.06           O  
ATOM    847  CB  GLU A  56       4.936  15.150 -10.246  1.00  1.06           C  
ATOM    848  CG  GLU A  56       4.024  14.839  -9.040  1.00  1.06           C  
ATOM    849  CD  GLU A  56       2.966  13.771  -9.310  1.00  1.06           C  
ATOM    850  OE1 GLU A  56       2.634  13.549 -10.451  1.00  1.06           O  
ATOM    851  OE2 GLU A  56       2.493  13.177  -8.351  1.00  1.06           O  
ATOM    852  H   GLU A  56       6.845  13.035  -8.917  1.00  1.06           H  
ATOM    853  HA  GLU A  56       5.436  13.130 -10.734  1.00  1.06           H  
ATOM    854 1HB  GLU A  56       5.442  16.098 -10.052  1.00  1.06           H  
ATOM    855 2HB  GLU A  56       4.288  15.301 -11.104  1.00  1.06           H  
ATOM    856 1HG  GLU A  56       4.649  14.488  -8.221  1.00  1.06           H  
ATOM    857 2HG  GLU A  56       3.537  15.758  -8.723  1.00  1.06           H  
ATOM    858  N   GLY A  57       7.833  13.762 -12.118  1.00  1.04           N  
ATOM    859  CA  GLY A  57       8.651  13.914 -13.316  1.00  1.04           C  
ATOM    860  C   GLY A  57       9.732  14.997 -13.201  1.00  1.04           C  
ATOM    861  O   GLY A  57      10.624  15.073 -14.048  1.00  1.04           O  
ATOM    862  H   GLY A  57       8.156  13.122 -11.407  1.00  1.04           H  
ATOM    863 1HA  GLY A  57       9.134  12.959 -13.532  1.00  1.04           H  
ATOM    864 2HA  GLY A  57       8.008  14.136 -14.164  1.00  1.04           H  
ATOM    865  N   MET A  58       9.669  15.847 -12.178  1.00  1.00           N  
ATOM    866  CA  MET A  58      10.691  16.874 -12.045  1.00  1.00           C  
ATOM    867  C   MET A  58      11.897  16.283 -11.349  1.00  1.00           C  
ATOM    868  O   MET A  58      11.798  15.849 -10.198  1.00  1.00           O  
ATOM    869  CB  MET A  58      10.163  18.069 -11.243  1.00  1.00           C  
ATOM    870  CG  MET A  58      11.169  19.228 -11.065  1.00  1.00           C  
ATOM    871  SD  MET A  58      11.573  20.078 -12.588  1.00  1.00           S  
ATOM    872  CE  MET A  58      10.041  20.983 -12.862  1.00  1.00           C  
ATOM    873  H   MET A  58       8.929  15.782 -11.483  1.00  1.00           H  
ATOM    874  HA  MET A  58      10.997  17.208 -13.035  1.00  1.00           H  
ATOM    875 1HB  MET A  58       9.274  18.464 -11.730  1.00  1.00           H  
ATOM    876 2HB  MET A  58       9.861  17.725 -10.252  1.00  1.00           H  
ATOM    877 1HG  MET A  58      10.772  19.964 -10.379  1.00  1.00           H  
ATOM    878 2HG  MET A  58      12.090  18.829 -10.641  1.00  1.00           H  
ATOM    879 1HE  MET A  58      10.131  21.584 -13.771  1.00  1.00           H  
ATOM    880 2HE  MET A  58       9.213  20.286 -12.967  1.00  1.00           H  
ATOM    881 3HE  MET A  58       9.847  21.636 -12.019  1.00  1.00           H  
ATOM    882  N   ARG A  59      13.040  16.230 -12.022  1.00  0.95           N  
ATOM    883  CA  ARG A  59      14.173  15.637 -11.334  1.00  0.95           C  
ATOM    884  C   ARG A  59      14.930  16.697 -10.587  1.00  0.95           C  
ATOM    885  O   ARG A  59      15.035  17.857 -11.031  1.00  0.95           O  
ATOM    886  CB  ARG A  59      15.099  14.859 -12.235  1.00  0.95           C  
ATOM    887  CG  ARG A  59      14.475  13.639 -12.882  1.00  0.95           C  
ATOM    888  CD  ARG A  59      15.493  12.797 -13.573  1.00  0.95           C  
ATOM    889  NE  ARG A  59      16.145  13.500 -14.651  1.00  0.95           N  
ATOM    890  CZ  ARG A  59      17.071  12.991 -15.468  1.00  0.95           C  
ATOM    891  NH1 ARG A  59      17.468  11.735 -15.369  1.00  0.95           N  
ATOM    892  NH2 ARG A  59      17.564  13.799 -16.368  1.00  0.95           N  
ATOM    893  H   ARG A  59      13.117  16.571 -12.973  1.00  0.95           H  
ATOM    894  HA  ARG A  59      13.804  14.924 -10.607  1.00  0.95           H  
ATOM    895 1HB  ARG A  59      15.459  15.499 -13.016  1.00  0.95           H  
ATOM    896 2HB  ARG A  59      15.965  14.524 -11.658  1.00  0.95           H  
ATOM    897 1HG  ARG A  59      14.000  13.033 -12.117  1.00  0.95           H  
ATOM    898 2HG  ARG A  59      13.724  13.952 -13.611  1.00  0.95           H  
ATOM    899 1HD  ARG A  59      16.258  12.497 -12.853  1.00  0.95           H  
ATOM    900 2HD  ARG A  59      15.011  11.910 -13.983  1.00  0.95           H  
ATOM    901  HE  ARG A  59      15.928  14.502 -14.795  1.00  0.95           H  
ATOM    902 1HH1 ARG A  59      17.071  11.136 -14.658  1.00  0.95           H  
ATOM    903 2HH1 ARG A  59      18.172  11.377 -15.995  1.00  0.95           H  
ATOM    904 1HH2 ARG A  59      17.199  14.767 -16.363  1.00  0.95           H  
ATOM    905 2HH2 ARG A  59      18.266  13.494 -17.017  1.00  0.95           H  
ATOM    906  N   TYR A  60      15.451  16.289  -9.446  1.00  0.91           N  
ATOM    907  CA  TYR A  60      16.203  17.181  -8.610  1.00  0.91           C  
ATOM    908  C   TYR A  60      17.265  16.465  -7.814  1.00  0.91           C  
ATOM    909  O   TYR A  60      17.270  15.244  -7.701  1.00  0.91           O  
ATOM    910  CB  TYR A  60      15.255  17.942  -7.684  1.00  0.91           C  
ATOM    911  CG  TYR A  60      14.524  17.140  -6.595  1.00  0.91           C  
ATOM    912  CD1 TYR A  60      15.058  17.034  -5.305  1.00  0.91           C  
ATOM    913  CD2 TYR A  60      13.304  16.533  -6.880  1.00  0.91           C  
ATOM    914  CE1 TYR A  60      14.383  16.351  -4.320  1.00  0.91           C  
ATOM    915  CE2 TYR A  60      12.636  15.834  -5.889  1.00  0.91           C  
ATOM    916  CZ  TYR A  60      13.167  15.748  -4.609  1.00  0.91           C  
ATOM    917  OH  TYR A  60      12.497  15.056  -3.615  1.00  0.91           O  
ATOM    918  H   TYR A  60      15.311  15.320  -9.158  1.00  0.91           H  
ATOM    919  HA  TYR A  60      16.708  17.894  -9.249  1.00  0.91           H  
ATOM    920 1HB  TYR A  60      15.793  18.749  -7.224  1.00  0.91           H  
ATOM    921 2HB  TYR A  60      14.497  18.378  -8.298  1.00  0.91           H  
ATOM    922  HD1 TYR A  60      16.006  17.491  -5.068  1.00  0.91           H  
ATOM    923  HD2 TYR A  60      12.875  16.604  -7.883  1.00  0.91           H  
ATOM    924  HE1 TYR A  60      14.807  16.282  -3.319  1.00  0.91           H  
ATOM    925  HE2 TYR A  60      11.694  15.357  -6.112  1.00  0.91           H  
ATOM    926  HH  TYR A  60      11.933  14.376  -4.018  1.00  0.91           H  
ATOM    927  N   LEU A  61      18.149  17.231  -7.242  1.00  0.89           N  
ATOM    928  CA  LEU A  61      19.193  16.714  -6.405  1.00  0.89           C  
ATOM    929  C   LEU A  61      19.228  17.443  -5.101  1.00  0.89           C  
ATOM    930  O   LEU A  61      19.166  18.663  -5.068  1.00  0.89           O  
ATOM    931  CB  LEU A  61      20.507  16.859  -7.140  1.00  0.89           C  
ATOM    932  CG  LEU A  61      21.721  16.436  -6.429  1.00  0.89           C  
ATOM    933  CD1 LEU A  61      22.670  15.950  -7.442  1.00  0.89           C  
ATOM    934  CD2 LEU A  61      22.267  17.659  -5.681  1.00  0.89           C  
ATOM    935  H   LEU A  61      18.113  18.223  -7.429  1.00  0.89           H  
ATOM    936  HA  LEU A  61      18.998  15.667  -6.206  1.00  0.89           H  
ATOM    937 1HB  LEU A  61      20.442  16.254  -8.044  1.00  0.89           H  
ATOM    938 2HB  LEU A  61      20.625  17.889  -7.434  1.00  0.89           H  
ATOM    939  HG  LEU A  61      21.506  15.625  -5.729  1.00  0.89           H  
ATOM    940 1HD1 LEU A  61      23.575  15.637  -7.009  1.00  0.89           H  
ATOM    941 2HD1 LEU A  61      22.217  15.108  -7.968  1.00  0.89           H  
ATOM    942 3HD1 LEU A  61      22.867  16.765  -8.126  1.00  0.89           H  
ATOM    943 1HD2 LEU A  61      23.173  17.428  -5.162  1.00  0.89           H  
ATOM    944 2HD2 LEU A  61      22.456  18.439  -6.404  1.00  0.89           H  
ATOM    945 3HD2 LEU A  61      21.536  18.010  -4.963  1.00  0.89           H  
ATOM    946  N   ARG A  62      19.335  16.701  -4.015  1.00  0.88           N  
ATOM    947  CA  ARG A  62      19.342  17.333  -2.714  1.00  0.88           C  
ATOM    948  C   ARG A  62      20.643  17.031  -2.017  1.00  0.88           C  
ATOM    949  O   ARG A  62      21.277  16.001  -2.278  1.00  0.88           O  
ATOM    950  CB  ARG A  62      18.212  16.793  -1.855  1.00  0.88           C  
ATOM    951  CG  ARG A  62      18.368  15.346  -1.466  1.00  0.88           C  
ATOM    952  CD  ARG A  62      17.231  14.813  -0.654  1.00  0.88           C  
ATOM    953  NE  ARG A  62      17.522  13.468  -0.200  1.00  0.88           N  
ATOM    954  CZ  ARG A  62      18.195  13.194   0.948  1.00  0.88           C  
ATOM    955  NH1 ARG A  62      18.579  14.175   1.753  1.00  0.88           N  
ATOM    956  NH2 ARG A  62      18.467  11.940   1.292  1.00  0.88           N  
ATOM    957  H   ARG A  62      19.405  15.689  -4.099  1.00  0.88           H  
ATOM    958  HA  ARG A  62      19.238  18.408  -2.825  1.00  0.88           H  
ATOM    959 1HB  ARG A  62      18.192  17.345  -0.931  1.00  0.88           H  
ATOM    960 2HB  ARG A  62      17.254  16.928  -2.354  1.00  0.88           H  
ATOM    961 1HG  ARG A  62      18.445  14.749  -2.371  1.00  0.88           H  
ATOM    962 2HG  ARG A  62      19.282  15.236  -0.875  1.00  0.88           H  
ATOM    963 1HD  ARG A  62      17.049  15.426   0.203  1.00  0.88           H  
ATOM    964 2HD  ARG A  62      16.330  14.780  -1.266  1.00  0.88           H  
ATOM    965  HE  ARG A  62      17.241  12.700  -0.784  1.00  0.88           H  
ATOM    966 1HH1 ARG A  62      18.347  15.164   1.545  1.00  0.88           H  
ATOM    967 2HH1 ARG A  62      19.062  13.959   2.605  1.00  0.88           H  
ATOM    968 1HH2 ARG A  62      18.160  11.168   0.721  1.00  0.88           H  
ATOM    969 2HH2 ARG A  62      18.967  11.756   2.150  1.00  0.88           H  
ATOM    970  N   LEU A  63      21.035  17.893  -1.103  1.00  0.89           N  
ATOM    971  CA  LEU A  63      22.217  17.553  -0.342  1.00  0.89           C  
ATOM    972  C   LEU A  63      21.849  17.009   1.057  1.00  0.89           C  
ATOM    973  O   LEU A  63      20.788  17.304   1.611  1.00  0.89           O  
ATOM    974  CB  LEU A  63      23.155  18.756  -0.250  1.00  0.89           C  
ATOM    975  CG  LEU A  63      23.629  19.412  -1.572  1.00  0.89           C  
ATOM    976  CD1 LEU A  63      24.480  20.635  -1.222  1.00  0.89           C  
ATOM    977  CD2 LEU A  63      24.432  18.411  -2.396  1.00  0.89           C  
ATOM    978  H   LEU A  63      20.538  18.779  -0.969  1.00  0.89           H  
ATOM    979  HA  LEU A  63      22.758  16.771  -0.865  1.00  0.89           H  
ATOM    980 1HB  LEU A  63      22.734  19.515   0.355  1.00  0.89           H  
ATOM    981 2HB  LEU A  63      24.037  18.394   0.222  1.00  0.89           H  
ATOM    982  HG  LEU A  63      22.762  19.751  -2.145  1.00  0.89           H  
ATOM    983 1HD1 LEU A  63      24.808  21.109  -2.134  1.00  0.89           H  
ATOM    984 2HD1 LEU A  63      23.884  21.339  -0.632  1.00  0.89           H  
ATOM    985 3HD1 LEU A  63      25.349  20.321  -0.637  1.00  0.89           H  
ATOM    986 1HD2 LEU A  63      24.772  18.877  -3.322  1.00  0.89           H  
ATOM    987 2HD2 LEU A  63      25.297  18.082  -1.811  1.00  0.89           H  
ATOM    988 3HD2 LEU A  63      23.804  17.551  -2.630  1.00  0.89           H  
ATOM    989  N   LYS A  64      22.733  16.179   1.599  1.00  0.92           N  
ATOM    990  CA  LYS A  64      22.678  15.648   2.962  1.00  0.92           C  
ATOM    991  C   LYS A  64      23.610  16.483   3.825  1.00  0.92           C  
ATOM    992  O   LYS A  64      23.388  16.642   5.030  1.00  0.92           O  
ATOM    993  CB  LYS A  64      23.052  14.179   3.037  1.00  0.92           C  
ATOM    994  CG  LYS A  64      22.981  13.553   4.424  1.00  0.92           C  
ATOM    995  CD  LYS A  64      23.362  12.073   4.359  1.00  0.92           C  
ATOM    996  CE  LYS A  64      23.349  11.410   5.722  1.00  0.92           C  
ATOM    997  NZ  LYS A  64      23.794   9.990   5.640  1.00  0.92           N  
ATOM    998  H   LYS A  64      23.532  15.943   1.033  1.00  0.92           H  
ATOM    999  HA  LYS A  64      21.665  15.768   3.347  1.00  0.92           H  
ATOM   1000 1HB  LYS A  64      22.418  13.602   2.364  1.00  0.92           H  
ATOM   1001 2HB  LYS A  64      24.033  14.056   2.719  1.00  0.92           H  
ATOM   1002 1HG  LYS A  64      23.674  14.072   5.088  1.00  0.92           H  
ATOM   1003 2HG  LYS A  64      21.973  13.652   4.823  1.00  0.92           H  
ATOM   1004 1HD  LYS A  64      22.681  11.548   3.688  1.00  0.92           H  
ATOM   1005 2HD  LYS A  64      24.371  11.987   3.955  1.00  0.92           H  
ATOM   1006 1HE  LYS A  64      24.019  11.952   6.387  1.00  0.92           H  
ATOM   1007 2HE  LYS A  64      22.340  11.443   6.131  1.00  0.92           H  
ATOM   1008 1HZ  LYS A  64      23.784   9.574   6.558  1.00  0.92           H  
ATOM   1009 2HZ  LYS A  64      23.176   9.477   5.030  1.00  0.92           H  
ATOM   1010 3HZ  LYS A  64      24.744   9.961   5.263  1.00  0.92           H  
ATOM   1011  N   ASP A  65      24.644  17.051   3.175  1.00  0.95           N  
ATOM   1012  CA  ASP A  65      25.617  17.916   3.866  1.00  0.95           C  
ATOM   1013  C   ASP A  65      25.843  19.166   3.009  1.00  0.95           C  
ATOM   1014  O   ASP A  65      25.359  19.238   1.891  1.00  0.95           O  
ATOM   1015  CB  ASP A  65      26.938  17.156   4.114  1.00  0.95           C  
ATOM   1016  CG  ASP A  65      27.837  17.742   5.268  1.00  0.95           C  
ATOM   1017  OD1 ASP A  65      27.645  18.889   5.647  1.00  0.95           O  
ATOM   1018  OD2 ASP A  65      28.688  17.022   5.749  1.00  0.95           O  
ATOM   1019  H   ASP A  65      24.752  16.845   2.181  1.00  0.95           H  
ATOM   1020  HA  ASP A  65      25.214  18.225   4.828  1.00  0.95           H  
ATOM   1021 1HB  ASP A  65      26.714  16.116   4.348  1.00  0.95           H  
ATOM   1022 2HB  ASP A  65      27.526  17.161   3.194  1.00  0.95           H  
ATOM   1023  N   SER A  66      26.553  20.156   3.524  1.00  0.97           N  
ATOM   1024  CA  SER A  66      26.769  21.402   2.767  1.00  0.97           C  
ATOM   1025  C   SER A  66      27.929  21.247   1.778  1.00  0.97           C  
ATOM   1026  O   SER A  66      28.777  20.363   1.952  1.00  0.97           O  
ATOM   1027  CB  SER A  66      26.999  22.583   3.709  1.00  0.97           C  
ATOM   1028  OG  SER A  66      25.847  22.877   4.529  1.00  0.97           O  
ATOM   1029  H   SER A  66      26.952  20.014   4.456  1.00  0.97           H  
ATOM   1030  HA  SER A  66      25.872  21.613   2.183  1.00  0.97           H  
ATOM   1031 1HB  SER A  66      27.852  22.362   4.349  1.00  0.97           H  
ATOM   1032 2HB  SER A  66      27.257  23.464   3.118  1.00  0.97           H  
ATOM   1033  HG  SER A  66      26.147  23.544   5.159  1.00  0.97           H  
ATOM   1034  N   ALA A  67      27.986  22.092   0.739  1.00  0.98           N  
ATOM   1035  CA  ALA A  67      29.103  21.968  -0.198  1.00  0.98           C  
ATOM   1036  C   ALA A  67      29.425  23.239  -0.985  1.00  0.98           C  
ATOM   1037  O   ALA A  67      28.592  23.773  -1.720  1.00  0.98           O  
ATOM   1038  CB  ALA A  67      28.775  20.872  -1.172  1.00  0.98           C  
ATOM   1039  H   ALA A  67      27.270  22.813   0.618  1.00  0.98           H  
ATOM   1040  HA  ALA A  67      29.989  21.697   0.376  1.00  0.98           H  
ATOM   1041 1HB  ALA A  67      29.612  20.722  -1.847  1.00  0.98           H  
ATOM   1042 2HB  ALA A  67      28.572  19.966  -0.620  1.00  0.98           H  
ATOM   1043 3HB  ALA A  67      27.890  21.161  -1.729  1.00  0.98           H  
ATOM   1044  N   ARG A  68      30.685  23.663  -0.924  1.00  0.97           N  
ATOM   1045  CA  ARG A  68      31.140  24.863  -1.627  1.00  0.97           C  
ATOM   1046  C   ARG A  68      30.283  26.089  -1.267  1.00  0.97           C  
ATOM   1047  O   ARG A  68      30.622  26.835  -0.347  1.00  0.97           O  
ATOM   1048  CB  ARG A  68      31.175  24.664  -3.145  1.00  0.97           C  
ATOM   1049  CG  ARG A  68      31.726  25.880  -3.917  1.00  0.97           C  
ATOM   1050  CD  ARG A  68      33.193  26.050  -3.689  1.00  0.97           C  
ATOM   1051  NE  ARG A  68      33.723  27.268  -4.308  1.00  0.97           N  
ATOM   1052  CZ  ARG A  68      34.238  27.362  -5.552  1.00  0.97           C  
ATOM   1053  NH1 ARG A  68      34.302  26.311  -6.334  1.00  0.97           N  
ATOM   1054  NH2 ARG A  68      34.688  28.529  -5.987  1.00  0.97           N  
ATOM   1055  H   ARG A  68      31.339  23.172  -0.332  1.00  0.97           H  
ATOM   1056  HA  ARG A  68      32.163  25.070  -1.312  1.00  0.97           H  
ATOM   1057 1HB  ARG A  68      31.817  23.817  -3.387  1.00  0.97           H  
ATOM   1058 2HB  ARG A  68      30.192  24.435  -3.545  1.00  0.97           H  
ATOM   1059 1HG  ARG A  68      31.550  25.744  -4.968  1.00  0.97           H  
ATOM   1060 2HG  ARG A  68      31.250  26.794  -3.603  1.00  0.97           H  
ATOM   1061 1HD  ARG A  68      33.388  26.100  -2.620  1.00  0.97           H  
ATOM   1062 2HD  ARG A  68      33.719  25.196  -4.115  1.00  0.97           H  
ATOM   1063  HE  ARG A  68      33.697  28.111  -3.753  1.00  0.97           H  
ATOM   1064 1HH1 ARG A  68      33.942  25.400  -6.018  1.00  0.97           H  
ATOM   1065 2HH1 ARG A  68      34.689  26.393  -7.259  1.00  0.97           H  
ATOM   1066 1HH2 ARG A  68      34.643  29.343  -5.389  1.00  0.97           H  
ATOM   1067 2HH2 ARG A  68      35.076  28.605  -6.916  1.00  0.97           H  
ATOM   1068  N   SER A  69      29.217  26.319  -2.031  1.00  0.94           N  
ATOM   1069  CA  SER A  69      28.346  27.476  -1.848  1.00  0.94           C  
ATOM   1070  C   SER A  69      26.879  27.084  -1.732  1.00  0.94           C  
ATOM   1071  O   SER A  69      25.993  27.942  -1.755  1.00  0.94           O  
ATOM   1072  CB  SER A  69      28.526  28.449  -2.993  1.00  0.94           C  
ATOM   1073  OG  SER A  69      29.847  28.920  -3.045  1.00  0.94           O  
ATOM   1074  H   SER A  69      28.977  25.616  -2.717  1.00  0.94           H  
ATOM   1075  HA  SER A  69      28.632  27.975  -0.922  1.00  0.94           H  
ATOM   1076 1HB  SER A  69      28.275  27.951  -3.931  1.00  0.94           H  
ATOM   1077 2HB  SER A  69      27.842  29.286  -2.871  1.00  0.94           H  
ATOM   1078  HG  SER A  69      30.002  29.361  -2.202  1.00  0.94           H  
ATOM   1079  N   LEU A  70      26.625  25.790  -1.611  1.00  0.89           N  
ATOM   1080  CA  LEU A  70      25.276  25.293  -1.460  1.00  0.89           C  
ATOM   1081  C   LEU A  70      25.075  24.906   0.007  1.00  0.89           C  
ATOM   1082  O   LEU A  70      25.914  24.224   0.605  1.00  0.89           O  
ATOM   1083  CB  LEU A  70      25.067  24.064  -2.361  1.00  0.89           C  
ATOM   1084  CG  LEU A  70      25.379  24.238  -3.893  1.00  0.89           C  
ATOM   1085  CD1 LEU A  70      25.069  22.916  -4.616  1.00  0.89           C  
ATOM   1086  CD2 LEU A  70      24.599  25.400  -4.489  1.00  0.89           C  
ATOM   1087  H   LEU A  70      27.393  25.131  -1.614  1.00  0.89           H  
ATOM   1088  HA  LEU A  70      24.565  26.071  -1.727  1.00  0.89           H  
ATOM   1089 1HB  LEU A  70      25.735  23.287  -1.999  1.00  0.89           H  
ATOM   1090 2HB  LEU A  70      24.054  23.715  -2.248  1.00  0.89           H  
ATOM   1091  HG  LEU A  70      26.445  24.437  -4.012  1.00  0.89           H  
ATOM   1092 1HD1 LEU A  70      25.317  23.013  -5.672  1.00  0.89           H  
ATOM   1093 2HD1 LEU A  70      25.660  22.112  -4.182  1.00  0.89           H  
ATOM   1094 3HD1 LEU A  70      24.009  22.682  -4.511  1.00  0.89           H  
ATOM   1095 1HD2 LEU A  70      24.848  25.505  -5.544  1.00  0.89           H  
ATOM   1096 2HD2 LEU A  70      23.555  25.222  -4.394  1.00  0.89           H  
ATOM   1097 3HD2 LEU A  70      24.856  26.320  -3.964  1.00  0.89           H  
ATOM   1098  N   ARG A  71      23.952  25.302   0.592  1.00  0.84           N  
ATOM   1099  CA  ARG A  71      23.664  24.922   1.978  1.00  0.84           C  
ATOM   1100  C   ARG A  71      23.116  23.498   2.006  1.00  0.84           C  
ATOM   1101  O   ARG A  71      22.455  23.093   1.063  1.00  0.84           O  
ATOM   1102  CB  ARG A  71      22.693  25.917   2.630  1.00  0.84           C  
ATOM   1103  CG  ARG A  71      23.304  27.325   2.883  1.00  0.84           C  
ATOM   1104  CD  ARG A  71      22.435  28.224   3.756  1.00  0.84           C  
ATOM   1105  NE  ARG A  71      21.246  28.757   3.088  1.00  0.84           N  
ATOM   1106  CZ  ARG A  71      21.172  29.947   2.447  1.00  0.84           C  
ATOM   1107  NH1 ARG A  71      22.226  30.738   2.373  1.00  0.84           N  
ATOM   1108  NH2 ARG A  71      20.015  30.294   1.912  1.00  0.84           N  
ATOM   1109  H   ARG A  71      23.298  25.871   0.070  1.00  0.84           H  
ATOM   1110  HA  ARG A  71      24.595  24.941   2.548  1.00  0.84           H  
ATOM   1111 1HB  ARG A  71      21.817  26.051   1.994  1.00  0.84           H  
ATOM   1112 2HB  ARG A  71      22.346  25.522   3.585  1.00  0.84           H  
ATOM   1113 1HG  ARG A  71      24.273  27.213   3.372  1.00  0.84           H  
ATOM   1114 2HG  ARG A  71      23.441  27.825   1.923  1.00  0.84           H  
ATOM   1115 1HD  ARG A  71      22.094  27.653   4.622  1.00  0.84           H  
ATOM   1116 2HD  ARG A  71      23.029  29.066   4.100  1.00  0.84           H  
ATOM   1117  HE  ARG A  71      20.388  28.205   3.099  1.00  0.84           H  
ATOM   1118 1HH1 ARG A  71      23.096  30.450   2.793  1.00  0.84           H  
ATOM   1119 2HH1 ARG A  71      22.171  31.630   1.897  1.00  0.84           H  
ATOM   1120 1HH2 ARG A  71      19.236  29.624   2.009  1.00  0.84           H  
ATOM   1121 2HH2 ARG A  71      19.889  31.198   1.421  1.00  0.84           H  
ATOM   1122  N   ARG A  72      23.277  22.779   3.107  1.00  0.78           N  
ATOM   1123  CA  ARG A  72      22.776  21.399   3.188  1.00  0.78           C  
ATOM   1124  C   ARG A  72      21.369  21.111   2.659  1.00  0.78           C  
ATOM   1125  O   ARG A  72      21.185  20.122   1.965  1.00  0.78           O  
ATOM   1126  CB  ARG A  72      22.759  20.924   4.625  1.00  0.78           C  
ATOM   1127  CG  ARG A  72      22.505  19.472   4.695  1.00  0.78           C  
ATOM   1128  CD  ARG A  72      21.087  19.019   4.786  1.00  0.78           C  
ATOM   1129  NE  ARG A  72      20.451  19.415   5.995  1.00  0.78           N  
ATOM   1130  CZ  ARG A  72      20.604  18.754   7.157  1.00  0.78           C  
ATOM   1131  NH1 ARG A  72      21.406  17.691   7.222  1.00  0.78           N  
ATOM   1132  NH2 ARG A  72      19.959  19.163   8.235  1.00  0.78           N  
ATOM   1133  H   ARG A  72      23.891  23.115   3.841  1.00  0.78           H  
ATOM   1134  HA  ARG A  72      23.466  20.775   2.631  1.00  0.78           H  
ATOM   1135 1HB  ARG A  72      23.720  21.127   5.095  1.00  0.78           H  
ATOM   1136 2HB  ARG A  72      21.983  21.438   5.187  1.00  0.78           H  
ATOM   1137 1HG  ARG A  72      22.880  19.076   3.770  1.00  0.78           H  
ATOM   1138 2HG  ARG A  72      23.055  19.060   5.536  1.00  0.78           H  
ATOM   1139 1HD  ARG A  72      20.515  19.406   3.954  1.00  0.78           H  
ATOM   1140 2HD  ARG A  72      21.064  17.935   4.739  1.00  0.78           H  
ATOM   1141  HE  ARG A  72      19.822  20.212   5.967  1.00  0.78           H  
ATOM   1142 1HH1 ARG A  72      21.934  17.361   6.386  1.00  0.78           H  
ATOM   1143 2HH1 ARG A  72      21.519  17.202   8.096  1.00  0.78           H  
ATOM   1144 1HH2 ARG A  72      19.357  19.973   8.183  1.00  0.78           H  
ATOM   1145 2HH2 ARG A  72      20.070  18.672   9.108  1.00  0.78           H  
ATOM   1146  N   GLY A  73      20.379  21.952   2.927  1.00  0.73           N  
ATOM   1147  CA  GLY A  73      19.013  21.634   2.481  1.00  0.73           C  
ATOM   1148  C   GLY A  73      18.761  21.982   1.005  1.00  0.73           C  
ATOM   1149  O   GLY A  73      17.643  21.845   0.507  1.00  0.73           O  
ATOM   1150  H   GLY A  73      20.561  22.784   3.469  1.00  0.73           H  
ATOM   1151 1HA  GLY A  73      18.827  20.569   2.632  1.00  0.73           H  
ATOM   1152 2HA  GLY A  73      18.297  22.161   3.110  1.00  0.73           H  
ATOM   1153  N   THR A  74      19.798  22.459   0.330  1.00  0.71           N  
ATOM   1154  CA  THR A  74      19.754  22.898  -1.050  1.00  0.71           C  
ATOM   1155  C   THR A  74      19.350  21.854  -2.060  1.00  0.71           C  
ATOM   1156  O   THR A  74      19.768  20.687  -2.005  1.00  0.71           O  
ATOM   1157  CB  THR A  74      21.097  23.499  -1.477  1.00  0.71           C  
ATOM   1158  OG1 THR A  74      21.372  24.634  -0.642  1.00  0.71           O  
ATOM   1159  CG2 THR A  74      21.093  23.892  -2.925  1.00  0.71           C  
ATOM   1160  H   THR A  74      20.701  22.516   0.793  1.00  0.71           H  
ATOM   1161  HA  THR A  74      19.015  23.686  -1.099  1.00  0.71           H  
ATOM   1162  HB  THR A  74      21.884  22.765  -1.332  1.00  0.71           H  
ATOM   1163  HG1 THR A  74      21.829  24.290   0.140  1.00  0.71           H  
ATOM   1164 1HG2 THR A  74      22.032  24.309  -3.171  1.00  0.71           H  
ATOM   1165 2HG2 THR A  74      20.918  23.025  -3.553  1.00  0.71           H  
ATOM   1166 3HG2 THR A  74      20.322  24.618  -3.096  1.00  0.71           H  
ATOM   1167  N   VAL A  75      18.480  22.292  -2.972  1.00  0.72           N  
ATOM   1168  CA  VAL A  75      18.016  21.465  -4.063  1.00  0.72           C  
ATOM   1169  C   VAL A  75      18.359  22.024  -5.441  1.00  0.72           C  
ATOM   1170  O   VAL A  75      18.102  23.189  -5.738  1.00  0.72           O  
ATOM   1171  CB  VAL A  75      16.521  21.225  -3.959  1.00  0.72           C  
ATOM   1172  CG1 VAL A  75      16.082  20.434  -5.124  1.00  0.72           C  
ATOM   1173  CG2 VAL A  75      16.265  20.486  -2.702  1.00  0.72           C  
ATOM   1174  H   VAL A  75      18.169  23.260  -2.906  1.00  0.72           H  
ATOM   1175  HA  VAL A  75      18.493  20.509  -3.951  1.00  0.72           H  
ATOM   1176  HB  VAL A  75      15.979  22.166  -3.959  1.00  0.72           H  
ATOM   1177 1HG1 VAL A  75      15.029  20.228  -5.062  1.00  0.72           H  
ATOM   1178 2HG1 VAL A  75      16.287  20.973  -6.035  1.00  0.72           H  
ATOM   1179 3HG1 VAL A  75      16.637  19.515  -5.122  1.00  0.72           H  
ATOM   1180 1HG2 VAL A  75      15.247  20.289  -2.610  1.00  0.72           H  
ATOM   1181 2HG2 VAL A  75      16.811  19.544  -2.719  1.00  0.72           H  
ATOM   1182 3HG2 VAL A  75      16.592  21.076  -1.851  1.00  0.72           H  
ATOM   1183  N   VAL A  76      18.931  21.175  -6.282  1.00  0.76           N  
ATOM   1184  CA  VAL A  76      19.353  21.529  -7.630  1.00  0.76           C  
ATOM   1185  C   VAL A  76      18.485  20.791  -8.654  1.00  0.76           C  
ATOM   1186  O   VAL A  76      18.227  19.603  -8.506  1.00  0.76           O  
ATOM   1187  CB  VAL A  76      20.837  21.165  -7.810  1.00  0.76           C  
ATOM   1188  CG1 VAL A  76      21.285  21.493  -9.193  1.00  0.76           C  
ATOM   1189  CG2 VAL A  76      21.683  21.908  -6.774  1.00  0.76           C  
ATOM   1190  H   VAL A  76      19.089  20.231  -5.947  1.00  0.76           H  
ATOM   1191  HA  VAL A  76      19.230  22.602  -7.774  1.00  0.76           H  
ATOM   1192  HB  VAL A  76      20.957  20.102  -7.674  1.00  0.76           H  
ATOM   1193 1HG1 VAL A  76      22.326  21.208  -9.287  1.00  0.76           H  
ATOM   1194 2HG1 VAL A  76      20.693  20.948  -9.921  1.00  0.76           H  
ATOM   1195 3HG1 VAL A  76      21.175  22.565  -9.371  1.00  0.76           H  
ATOM   1196 1HG2 VAL A  76      22.726  21.637  -6.896  1.00  0.76           H  
ATOM   1197 2HG2 VAL A  76      21.571  22.973  -6.918  1.00  0.76           H  
ATOM   1198 3HG2 VAL A  76      21.356  21.638  -5.770  1.00  0.76           H  
ATOM   1199  N   PHE A  77      18.001  21.485  -9.676  1.00  0.83           N  
ATOM   1200  CA  PHE A  77      17.108  20.851 -10.660  1.00  0.83           C  
ATOM   1201  C   PHE A  77      17.717  20.594 -12.030  1.00  0.83           C  
ATOM   1202  O   PHE A  77      18.727  21.192 -12.398  1.00  0.83           O  
ATOM   1203  CB  PHE A  77      15.871  21.711 -10.831  1.00  0.83           C  
ATOM   1204  CG  PHE A  77      15.136  21.805  -9.576  1.00  0.83           C  
ATOM   1205  CD1 PHE A  77      15.452  22.787  -8.686  1.00  0.83           C  
ATOM   1206  CD2 PHE A  77      14.154  20.911  -9.261  1.00  0.83           C  
ATOM   1207  CE1 PHE A  77      14.830  22.891  -7.524  1.00  0.83           C  
ATOM   1208  CE2 PHE A  77      13.504  21.012  -8.072  1.00  0.83           C  
ATOM   1209  CZ  PHE A  77      13.857  22.018  -7.205  1.00  0.83           C  
ATOM   1210  H   PHE A  77      18.215  22.482  -9.744  1.00  0.83           H  
ATOM   1211  HA  PHE A  77      16.792  19.893 -10.261  1.00  0.83           H  
ATOM   1212 1HB  PHE A  77      16.153  22.713 -11.149  1.00  0.83           H  
ATOM   1213 2HB  PHE A  77      15.214  21.283 -11.587  1.00  0.83           H  
ATOM   1214  HD1 PHE A  77      16.218  23.481  -8.925  1.00  0.83           H  
ATOM   1215  HD2 PHE A  77      13.907  20.119  -9.967  1.00  0.83           H  
ATOM   1216  HE1 PHE A  77      15.112  23.670  -6.840  1.00  0.83           H  
ATOM   1217  HE2 PHE A  77      12.727  20.300  -7.816  1.00  0.83           H  
ATOM   1218  HZ  PHE A  77      13.378  22.133  -6.271  1.00  0.83           H  
ATOM   1219  N   ASP A  78      17.051  19.742 -12.834  1.00  0.89           N  
ATOM   1220  CA  ASP A  78      17.506  19.518 -14.224  1.00  0.89           C  
ATOM   1221  C   ASP A  78      17.549  20.780 -15.077  1.00  0.89           C  
ATOM   1222  O   ASP A  78      18.236  20.818 -16.101  1.00  0.89           O  
ATOM   1223  CB  ASP A  78      16.657  18.528 -15.037  1.00  0.89           C  
ATOM   1224  CG  ASP A  78      16.859  17.072 -14.758  1.00  0.89           C  
ATOM   1225  OD1 ASP A  78      17.760  16.732 -14.058  1.00  0.89           O  
ATOM   1226  OD2 ASP A  78      16.138  16.274 -15.340  1.00  0.89           O  
ATOM   1227  H   ASP A  78      16.252  19.227 -12.453  1.00  0.89           H  
ATOM   1228  HA  ASP A  78      18.515  19.133 -14.158  1.00  0.89           H  
ATOM   1229 1HB  ASP A  78      15.603  18.756 -14.869  1.00  0.89           H  
ATOM   1230 2HB  ASP A  78      16.848  18.694 -16.099  1.00  0.89           H  
ATOM   1231  N   GLU A  79      16.807  21.802 -14.649  1.00  0.93           N  
ATOM   1232  CA  GLU A  79      16.719  23.103 -15.307  1.00  0.93           C  
ATOM   1233  C   GLU A  79      17.859  24.030 -14.849  1.00  0.93           C  
ATOM   1234  O   GLU A  79      17.923  25.197 -15.238  1.00  0.93           O  
ATOM   1235  CB  GLU A  79      15.364  23.753 -15.001  1.00  0.93           C  
ATOM   1236  CG  GLU A  79      14.150  23.003 -15.561  1.00  0.93           C  
ATOM   1237  CD  GLU A  79      12.814  23.685 -15.271  1.00  0.93           C  
ATOM   1238  OE1 GLU A  79      12.808  24.721 -14.635  1.00  0.93           O  
ATOM   1239  OE2 GLU A  79      11.807  23.168 -15.698  1.00  0.93           O  
ATOM   1240  H   GLU A  79      16.270  21.661 -13.807  1.00  0.93           H  
ATOM   1241  HA  GLU A  79      16.812  22.956 -16.383  1.00  0.93           H  
ATOM   1242 1HB  GLU A  79      15.239  23.815 -13.921  1.00  0.93           H  
ATOM   1243 2HB  GLU A  79      15.349  24.768 -15.398  1.00  0.93           H  
ATOM   1244 1HG  GLU A  79      14.267  22.902 -16.640  1.00  0.93           H  
ATOM   1245 2HG  GLU A  79      14.136  21.998 -15.132  1.00  0.93           H  
ATOM   1246  N   HIS A  80      18.731  23.495 -13.982  1.00  0.93           N  
ATOM   1247  CA  HIS A  80      19.891  24.137 -13.362  1.00  0.93           C  
ATOM   1248  C   HIS A  80      19.485  25.239 -12.399  1.00  0.93           C  
ATOM   1249  O   HIS A  80      20.280  26.116 -12.066  1.00  0.93           O  
ATOM   1250  CB  HIS A  80      20.855  24.689 -14.419  1.00  0.93           C  
ATOM   1251  CG  HIS A  80      21.215  23.662 -15.432  1.00  0.93           C  
ATOM   1252  ND1 HIS A  80      22.032  23.914 -16.516  1.00  0.93           N  
ATOM   1253  CD2 HIS A  80      20.822  22.390 -15.543  1.00  0.93           C  
ATOM   1254  CE1 HIS A  80      22.113  22.813 -17.254  1.00  0.93           C  
ATOM   1255  NE2 HIS A  80      21.375  21.884 -16.684  1.00  0.93           N  
ATOM   1256  H   HIS A  80      18.594  22.527 -13.709  1.00  0.93           H  
ATOM   1257  HA  HIS A  80      20.435  23.389 -12.783  1.00  0.93           H  
ATOM   1258 1HB  HIS A  80      20.408  25.544 -14.926  1.00  0.93           H  
ATOM   1259 2HB  HIS A  80      21.767  25.032 -13.937  1.00  0.93           H  
ATOM   1260  HD2 HIS A  80      20.162  21.868 -14.861  1.00  0.93           H  
ATOM   1261  HE1 HIS A  80      22.674  22.702 -18.181  1.00  0.93           H  
ATOM   1262  HE2 HIS A  80      21.194  20.936 -17.009  1.00  0.93           H  
ATOM   1263  N   ASN A  81      18.251  25.157 -11.921  1.00  0.90           N  
ATOM   1264  CA  ASN A  81      17.756  26.076 -10.919  1.00  0.90           C  
ATOM   1265  C   ASN A  81      18.155  25.556  -9.559  1.00  0.90           C  
ATOM   1266  O   ASN A  81      18.263  24.344  -9.361  1.00  0.90           O  
ATOM   1267  CB  ASN A  81      16.259  26.233 -11.029  1.00  0.90           C  
ATOM   1268  CG  ASN A  81      15.865  26.933 -12.294  1.00  0.90           C  
ATOM   1269  OD1 ASN A  81      16.464  27.953 -12.662  1.00  0.90           O  
ATOM   1270  ND2 ASN A  81      14.876  26.412 -12.958  1.00  0.90           N  
ATOM   1271  H   ASN A  81      17.652  24.427 -12.273  1.00  0.90           H  
ATOM   1272  HA  ASN A  81      18.230  27.047 -11.056  1.00  0.90           H  
ATOM   1273 1HB  ASN A  81      15.786  25.249 -11.011  1.00  0.90           H  
ATOM   1274 2HB  ASN A  81      15.885  26.795 -10.172  1.00  0.90           H  
ATOM   1275 1HD2 ASN A  81      14.565  26.823 -13.818  1.00  0.90           H  
ATOM   1276 2HD2 ASN A  81      14.431  25.581 -12.620  1.00  0.90           H  
ATOM   1277  N   ILE A  82      18.435  26.466  -8.628  1.00  0.84           N  
ATOM   1278  CA  ILE A  82      18.804  26.045  -7.282  1.00  0.84           C  
ATOM   1279  C   ILE A  82      17.957  26.687  -6.174  1.00  0.84           C  
ATOM   1280  O   ILE A  82      17.839  27.914  -6.083  1.00  0.84           O  
ATOM   1281  CB  ILE A  82      20.290  26.347  -7.013  1.00  0.84           C  
ATOM   1282  CG1 ILE A  82      21.143  25.738  -8.092  1.00  0.84           C  
ATOM   1283  CG2 ILE A  82      20.692  25.750  -5.708  1.00  0.84           C  
ATOM   1284  CD1 ILE A  82      21.420  26.692  -9.216  1.00  0.84           C  
ATOM   1285  H   ILE A  82      18.366  27.446  -8.853  1.00  0.84           H  
ATOM   1286  HA  ILE A  82      18.669  24.971  -7.217  1.00  0.84           H  
ATOM   1287  HB  ILE A  82      20.457  27.401  -6.990  1.00  0.84           H  
ATOM   1288 1HG1 ILE A  82      22.086  25.421  -7.666  1.00  0.84           H  
ATOM   1289 2HG1 ILE A  82      20.642  24.863  -8.486  1.00  0.84           H  
ATOM   1290 1HG2 ILE A  82      21.734  25.959  -5.525  1.00  0.84           H  
ATOM   1291 2HG2 ILE A  82      20.105  26.158  -4.922  1.00  0.84           H  
ATOM   1292 3HG2 ILE A  82      20.531  24.679  -5.741  1.00  0.84           H  
ATOM   1293 1HD1 ILE A  82      22.005  26.198  -9.965  1.00  0.84           H  
ATOM   1294 2HD1 ILE A  82      20.500  27.019  -9.667  1.00  0.84           H  
ATOM   1295 3HD1 ILE A  82      21.956  27.560  -8.838  1.00  0.84           H  
ATOM   1296  N   ILE A  83      17.398  25.869  -5.299  1.00  0.79           N  
ATOM   1297  CA  ILE A  83      16.690  26.392  -4.141  1.00  0.79           C  
ATOM   1298  C   ILE A  83      17.605  26.212  -2.967  1.00  0.79           C  
ATOM   1299  O   ILE A  83      17.929  25.091  -2.590  1.00  0.79           O  
ATOM   1300  CB  ILE A  83      15.365  25.666  -3.869  1.00  0.79           C  
ATOM   1301  CG1 ILE A  83      14.443  25.844  -5.036  1.00  0.79           C  
ATOM   1302  CG2 ILE A  83      14.731  26.156  -2.560  1.00  0.79           C  
ATOM   1303  CD1 ILE A  83      13.257  24.971  -4.957  1.00  0.79           C  
ATOM   1304  H   ILE A  83      17.510  24.867  -5.421  1.00  0.79           H  
ATOM   1305  HA  ILE A  83      16.493  27.454  -4.275  1.00  0.79           H  
ATOM   1306  HB  ILE A  83      15.561  24.598  -3.783  1.00  0.79           H  
ATOM   1307 1HG1 ILE A  83      14.105  26.878  -5.074  1.00  0.79           H  
ATOM   1308 2HG1 ILE A  83      14.984  25.635  -5.946  1.00  0.79           H  
ATOM   1309 1HG2 ILE A  83      13.802  25.618  -2.371  1.00  0.79           H  
ATOM   1310 2HG2 ILE A  83      15.427  25.985  -1.741  1.00  0.79           H  
ATOM   1311 3HG2 ILE A  83      14.525  27.205  -2.632  1.00  0.79           H  
ATOM   1312 1HD1 ILE A  83      12.646  25.142  -5.830  1.00  0.79           H  
ATOM   1313 2HD1 ILE A  83      13.577  23.939  -4.929  1.00  0.79           H  
ATOM   1314 3HD1 ILE A  83      12.690  25.195  -4.054  1.00  0.79           H  
ATOM   1315  N   LEU A  84      18.043  27.304  -2.387  1.00  0.76           N  
ATOM   1316  CA  LEU A  84      19.022  27.191  -1.325  1.00  0.76           C  
ATOM   1317  C   LEU A  84      18.359  26.807  -0.018  1.00  0.76           C  
ATOM   1318  O   LEU A  84      17.267  27.286   0.307  1.00  0.76           O  
ATOM   1319  CB  LEU A  84      19.822  28.478  -1.178  1.00  0.76           C  
ATOM   1320  CG  LEU A  84      20.920  28.697  -2.263  1.00  0.76           C  
ATOM   1321  CD1 LEU A  84      21.896  27.536  -2.225  1.00  0.76           C  
ATOM   1322  CD2 LEU A  84      20.246  28.847  -3.631  1.00  0.76           C  
ATOM   1323  H   LEU A  84      17.739  28.212  -2.711  1.00  0.76           H  
ATOM   1324  HA  LEU A  84      19.721  26.404  -1.587  1.00  0.76           H  
ATOM   1325 1HB  LEU A  84      19.133  29.303  -1.197  1.00  0.76           H  
ATOM   1326 2HB  LEU A  84      20.314  28.459  -0.209  1.00  0.76           H  
ATOM   1327  HG  LEU A  84      21.496  29.586  -2.047  1.00  0.76           H  
ATOM   1328 1HD1 LEU A  84      22.675  27.688  -2.976  1.00  0.76           H  
ATOM   1329 2HD1 LEU A  84      22.352  27.473  -1.239  1.00  0.76           H  
ATOM   1330 3HD1 LEU A  84      21.368  26.628  -2.434  1.00  0.76           H  
ATOM   1331 1HD2 LEU A  84      21.008  28.992  -4.391  1.00  0.76           H  
ATOM   1332 2HD2 LEU A  84      19.686  27.974  -3.851  1.00  0.76           H  
ATOM   1333 3HD2 LEU A  84      19.572  29.699  -3.628  1.00  0.76           H  
ATOM   1334  N   GLY A  85      19.015  25.927   0.724  1.00  0.76           N  
ATOM   1335  CA  GLY A  85      18.486  25.496   2.010  1.00  0.76           C  
ATOM   1336  C   GLY A  85      18.161  26.713   2.874  1.00  0.76           C  
ATOM   1337  O   GLY A  85      18.766  27.777   2.727  1.00  0.76           O  
ATOM   1338  H   GLY A  85      19.882  25.535   0.362  1.00  0.76           H  
ATOM   1339 1HA  GLY A  85      17.592  24.895   1.856  1.00  0.76           H  
ATOM   1340 2HA  GLY A  85      19.219  24.868   2.514  1.00  0.76           H  
ATOM   1341  N   PHE A  86      17.192  26.553   3.767  1.00  0.78           N  
ATOM   1342  CA  PHE A  86      16.731  27.662   4.589  1.00  0.78           C  
ATOM   1343  C   PHE A  86      17.912  28.226   5.394  1.00  0.78           C  
ATOM   1344  O   PHE A  86      18.719  27.442   5.892  1.00  0.78           O  
ATOM   1345  CB  PHE A  86      15.620  27.175   5.527  1.00  0.78           C  
ATOM   1346  CG  PHE A  86      14.976  28.248   6.339  1.00  0.78           C  
ATOM   1347  CD1 PHE A  86      13.998  29.043   5.786  1.00  0.78           C  
ATOM   1348  CD2 PHE A  86      15.340  28.465   7.642  1.00  0.78           C  
ATOM   1349  CE1 PHE A  86      13.391  30.050   6.527  1.00  0.78           C  
ATOM   1350  CE2 PHE A  86      14.749  29.455   8.381  1.00  0.78           C  
ATOM   1351  CZ  PHE A  86      13.771  30.254   7.827  1.00  0.78           C  
ATOM   1352  H   PHE A  86      16.752  25.653   3.866  1.00  0.78           H  
ATOM   1353  HA  PHE A  86      16.307  28.405   3.924  1.00  0.78           H  
ATOM   1354 1HB  PHE A  86      14.838  26.683   4.947  1.00  0.78           H  
ATOM   1355 2HB  PHE A  86      16.024  26.434   6.214  1.00  0.78           H  
ATOM   1356  HD1 PHE A  86      13.721  28.865   4.755  1.00  0.78           H  
ATOM   1357  HD2 PHE A  86      16.116  27.845   8.089  1.00  0.78           H  
ATOM   1358  HE1 PHE A  86      12.623  30.677   6.085  1.00  0.78           H  
ATOM   1359  HE2 PHE A  86      15.062  29.603   9.402  1.00  0.78           H  
ATOM   1360  HZ  PHE A  86      13.305  31.041   8.418  1.00  0.78           H  
ATOM   1361  N   PRO A  87      18.088  29.564   5.494  1.00  0.82           N  
ATOM   1362  CA  PRO A  87      19.141  30.202   6.261  1.00  0.82           C  
ATOM   1363  C   PRO A  87      19.129  29.711   7.695  1.00  0.82           C  
ATOM   1364  O   PRO A  87      18.077  29.561   8.308  1.00  0.82           O  
ATOM   1365  CB  PRO A  87      18.739  31.682   6.202  1.00  0.82           C  
ATOM   1366  CG  PRO A  87      17.991  31.814   4.902  1.00  0.82           C  
ATOM   1367  CD  PRO A  87      17.227  30.524   4.756  1.00  0.82           C  
ATOM   1368  HA  PRO A  87      20.111  30.020   5.784  1.00  0.82           H  
ATOM   1369 1HB  PRO A  87      18.123  31.940   7.078  1.00  0.82           H  
ATOM   1370 2HB  PRO A  87      19.636  32.316   6.243  1.00  0.82           H  
ATOM   1371 1HG  PRO A  87      17.312  32.688   4.944  1.00  0.82           H  
ATOM   1372 2HG  PRO A  87      18.683  31.998   4.067  1.00  0.82           H  
ATOM   1373 1HD  PRO A  87      16.240  30.616   5.207  1.00  0.82           H  
ATOM   1374 2HD  PRO A  87      17.194  30.300   3.679  1.00  0.82           H  
ATOM   1375  N   HIS A  88      20.302  29.476   8.245  1.00  0.85           N  
ATOM   1376  CA  HIS A  88      20.383  29.002   9.614  1.00  0.85           C  
ATOM   1377  C   HIS A  88      19.947  30.091  10.592  1.00  0.85           C  
ATOM   1378  O   HIS A  88      20.306  31.259  10.428  1.00  0.85           O  
ATOM   1379  CB  HIS A  88      21.818  28.528   9.906  1.00  0.85           C  
ATOM   1380  CG  HIS A  88      22.009  27.797  11.209  1.00  0.85           C  
ATOM   1381  ND1 HIS A  88      22.098  28.442  12.420  1.00  0.85           N  
ATOM   1382  CD2 HIS A  88      22.129  26.475  11.475  1.00  0.85           C  
ATOM   1383  CE1 HIS A  88      22.261  27.548  13.379  1.00  0.85           C  
ATOM   1384  NE2 HIS A  88      22.288  26.346  12.831  1.00  0.85           N  
ATOM   1385  H   HIS A  88      21.146  29.614   7.713  1.00  0.85           H  
ATOM   1386  HA  HIS A  88      19.713  28.153   9.746  1.00  0.85           H  
ATOM   1387 1HB  HIS A  88      22.144  27.867   9.102  1.00  0.85           H  
ATOM   1388 2HB  HIS A  88      22.486  29.389   9.904  1.00  0.85           H  
ATOM   1389  HD1 HIS A  88      22.291  29.416  12.528  1.00  0.85           H  
ATOM   1390  HD2 HIS A  88      22.122  25.590  10.839  1.00  0.85           H  
ATOM   1391  HE1 HIS A  88      22.351  27.859  14.417  1.00  0.85           H  
ATOM   1392  N   ILE A  89      19.189  29.694  11.609  1.00  0.88           N  
ATOM   1393  CA  ILE A  89      18.784  30.592  12.686  1.00  0.88           C  
ATOM   1394  C   ILE A  89      19.460  30.151  13.962  1.00  0.88           C  
ATOM   1395  O   ILE A  89      19.377  28.984  14.345  1.00  0.88           O  
ATOM   1396  CB  ILE A  89      17.261  30.636  12.892  1.00  0.88           C  
ATOM   1397  CG1 ILE A  89      16.591  31.161  11.637  1.00  0.88           C  
ATOM   1398  CG2 ILE A  89      16.913  31.476  14.117  1.00  0.88           C  
ATOM   1399  CD1 ILE A  89      15.086  31.128  11.713  1.00  0.88           C  
ATOM   1400  H   ILE A  89      18.911  28.725  11.652  1.00  0.88           H  
ATOM   1401  HA  ILE A  89      19.122  31.603  12.455  1.00  0.88           H  
ATOM   1402  HB  ILE A  89      16.890  29.624  13.043  1.00  0.88           H  
ATOM   1403 1HG1 ILE A  89      16.926  32.155  11.461  1.00  0.88           H  
ATOM   1404 2HG1 ILE A  89      16.903  30.550  10.786  1.00  0.88           H  
ATOM   1405 1HG2 ILE A  89      15.837  31.494  14.248  1.00  0.88           H  
ATOM   1406 2HG2 ILE A  89      17.381  31.047  15.001  1.00  0.88           H  
ATOM   1407 3HG2 ILE A  89      17.273  32.471  13.986  1.00  0.88           H  
ATOM   1408 1HD1 ILE A  89      14.666  31.516  10.787  1.00  0.88           H  
ATOM   1409 2HD1 ILE A  89      14.751  30.103  11.866  1.00  0.88           H  
ATOM   1410 3HD1 ILE A  89      14.756  31.744  12.545  1.00  0.88           H  
ATOM   1411  N   LYS A  90      20.162  31.061  14.608  1.00  0.91           N  
ATOM   1412  CA  LYS A  90      20.892  30.673  15.804  1.00  0.91           C  
ATOM   1413  C   LYS A  90      20.012  30.689  17.030  1.00  0.91           C  
ATOM   1414  O   LYS A  90      19.431  31.716  17.360  1.00  0.91           O  
ATOM   1415  CB  LYS A  90      22.088  31.586  16.020  1.00  0.91           C  
ATOM   1416  CG  LYS A  90      22.932  31.234  17.230  1.00  0.91           C  
ATOM   1417  CD  LYS A  90      24.123  32.167  17.364  1.00  0.91           C  
ATOM   1418  CE  LYS A  90      24.939  31.836  18.603  1.00  0.91           C  
ATOM   1419  NZ  LYS A  90      26.112  32.740  18.748  1.00  0.91           N  
ATOM   1420  H   LYS A  90      20.185  32.028  14.267  1.00  0.91           H  
ATOM   1421  HA  LYS A  90      21.255  29.654  15.673  1.00  0.91           H  
ATOM   1422 1HB  LYS A  90      22.730  31.550  15.141  1.00  0.91           H  
ATOM   1423 2HB  LYS A  90      21.752  32.590  16.123  1.00  0.91           H  
ATOM   1424 1HG  LYS A  90      22.321  31.309  18.134  1.00  0.91           H  
ATOM   1425 2HG  LYS A  90      23.286  30.208  17.142  1.00  0.91           H  
ATOM   1426 1HD  LYS A  90      24.760  32.080  16.482  1.00  0.91           H  
ATOM   1427 2HD  LYS A  90      23.768  33.195  17.437  1.00  0.91           H  
ATOM   1428 1HE  LYS A  90      24.302  31.935  19.483  1.00  0.91           H  
ATOM   1429 2HE  LYS A  90      25.290  30.807  18.535  1.00  0.91           H  
ATOM   1430 1HZ  LYS A  90      26.627  32.492  19.579  1.00  0.91           H  
ATOM   1431 2HZ  LYS A  90      26.711  32.647  17.940  1.00  0.91           H  
ATOM   1432 3HZ  LYS A  90      25.794  33.695  18.822  1.00  0.91           H  
ATOM   1433  N   ARG A  91      19.926  29.566  17.728  1.00  0.93           N  
ATOM   1434  CA  ARG A  91      19.123  29.574  18.936  1.00  0.93           C  
ATOM   1435  C   ARG A  91      19.903  30.212  20.060  1.00  0.93           C  
ATOM   1436  O   ARG A  91      21.083  29.916  20.271  1.00  0.93           O  
ATOM   1437  CB  ARG A  91      18.670  28.196  19.375  1.00  0.93           C  
ATOM   1438  CG  ARG A  91      17.816  28.253  20.645  1.00  0.93           C  
ATOM   1439  CD  ARG A  91      17.254  26.966  21.039  1.00  0.93           C  
ATOM   1440  NE  ARG A  91      16.520  27.097  22.284  1.00  0.93           N  
ATOM   1441  CZ  ARG A  91      15.806  26.144  22.873  1.00  0.93           C  
ATOM   1442  NH1 ARG A  91      15.681  24.936  22.369  1.00  0.93           N  
ATOM   1443  NH2 ARG A  91      15.233  26.489  23.972  1.00  0.93           N  
ATOM   1444  H   ARG A  91      20.403  28.729  17.424  1.00  0.93           H  
ATOM   1445  HA  ARG A  91      18.234  30.177  18.761  1.00  0.93           H  
ATOM   1446 1HB  ARG A  91      18.079  27.731  18.587  1.00  0.93           H  
ATOM   1447 2HB  ARG A  91      19.534  27.563  19.570  1.00  0.93           H  
ATOM   1448 1HG  ARG A  91      18.429  28.595  21.480  1.00  0.93           H  
ATOM   1449 2HG  ARG A  91      16.991  28.959  20.495  1.00  0.93           H  
ATOM   1450 1HD  ARG A  91      16.568  26.612  20.272  1.00  0.93           H  
ATOM   1451 2HD  ARG A  91      18.053  26.241  21.185  1.00  0.93           H  
ATOM   1452  HE  ARG A  91      16.523  28.009  22.782  1.00  0.93           H  
ATOM   1453 1HH1 ARG A  91      16.142  24.697  21.502  1.00  0.93           H  
ATOM   1454 2HH1 ARG A  91      15.115  24.251  22.849  1.00  0.93           H  
ATOM   1455 1HH2 ARG A  91      15.377  27.469  24.267  1.00  0.93           H  
ATOM   1456 2HH2 ARG A  91      14.635  25.850  24.503  1.00  0.93           H  
ATOM   1457  N   VAL A  92      19.233  31.088  20.770  1.00  0.95           N  
ATOM   1458  CA  VAL A  92      19.776  31.804  21.891  1.00  0.95           C  
ATOM   1459  C   VAL A  92      19.484  31.169  23.244  1.00  0.95           C  
ATOM   1460  O   VAL A  92      18.347  30.790  23.565  1.00  0.95           O  
ATOM   1461  CB  VAL A  92      19.258  33.231  21.853  1.00  0.95           C  
ATOM   1462  CG1 VAL A  92      19.711  33.939  23.051  1.00  0.95           C  
ATOM   1463  CG2 VAL A  92      19.762  33.888  20.574  1.00  0.95           C  
ATOM   1464  H   VAL A  92      18.276  31.285  20.506  1.00  0.95           H  
ATOM   1465  HA  VAL A  92      20.857  31.842  21.764  1.00  0.95           H  
ATOM   1466  HB  VAL A  92      18.171  33.228  21.854  1.00  0.95           H  
ATOM   1467 1HG1 VAL A  92      19.357  34.929  23.054  1.00  0.95           H  
ATOM   1468 2HG1 VAL A  92      19.314  33.434  23.912  1.00  0.95           H  
ATOM   1469 3HG1 VAL A  92      20.796  33.947  23.093  1.00  0.95           H  
ATOM   1470 1HG2 VAL A  92      19.411  34.902  20.509  1.00  0.95           H  
ATOM   1471 2HG2 VAL A  92      20.848  33.885  20.564  1.00  0.95           H  
ATOM   1472 3HG2 VAL A  92      19.387  33.314  19.725  1.00  0.95           H  
ATOM   1473  N   VAL A  93      20.551  31.059  24.029  1.00  0.96           N  
ATOM   1474  CA  VAL A  93      20.525  30.505  25.370  1.00  0.96           C  
ATOM   1475  C   VAL A  93      19.999  31.543  26.374  1.00  0.96           C  
ATOM   1476  O   VAL A  93      19.208  31.226  27.256  1.00  0.96           O  
ATOM   1477  CB  VAL A  93      21.945  30.075  25.759  1.00  0.96           C  
ATOM   1478  CG1 VAL A  93      21.958  29.588  27.143  1.00  0.96           C  
ATOM   1479  CG2 VAL A  93      22.428  29.028  24.815  1.00  0.96           C  
ATOM   1480  H   VAL A  93      21.436  31.379  23.660  1.00  0.96           H  
ATOM   1481  HA  VAL A  93      19.867  29.637  25.378  1.00  0.96           H  
ATOM   1482  HB  VAL A  93      22.605  30.942  25.714  1.00  0.96           H  
ATOM   1483 1HG1 VAL A  93      22.971  29.303  27.427  1.00  0.96           H  
ATOM   1484 2HG1 VAL A  93      21.612  30.362  27.789  1.00  0.96           H  
ATOM   1485 3HG1 VAL A  93      21.301  28.726  27.224  1.00  0.96           H  
ATOM   1486 1HG2 VAL A  93      23.438  28.728  25.087  1.00  0.96           H  
ATOM   1487 2HG2 VAL A  93      21.776  28.191  24.877  1.00  0.96           H  
ATOM   1488 3HG2 VAL A  93      22.425  29.419  23.797  1.00  0.96           H  
ATOM   1489  N   GLN A  94      20.486  32.779  26.243  1.00  0.96           N  
ATOM   1490  CA  GLN A  94      20.111  33.911  27.099  1.00  0.96           C  
ATOM   1491  C   GLN A  94      19.672  35.125  26.263  1.00  0.96           C  
ATOM   1492  O   GLN A  94      20.419  35.555  25.382  1.00  0.96           O  
ATOM   1493  CB  GLN A  94      21.282  34.285  28.018  1.00  0.96           C  
ATOM   1494  CG  GLN A  94      21.601  33.251  29.090  1.00  0.96           C  
ATOM   1495  CD  GLN A  94      22.710  33.674  30.036  1.00  0.96           C  
ATOM   1496  OE1 GLN A  94      23.813  33.114  30.015  1.00  0.96           O  
ATOM   1497  NE2 GLN A  94      22.442  34.684  30.857  1.00  0.96           N  
ATOM   1498  H   GLN A  94      21.136  32.947  25.494  1.00  0.96           H  
ATOM   1499  HA  GLN A  94      19.272  33.603  27.716  1.00  0.96           H  
ATOM   1500 1HB  GLN A  94      22.173  34.383  27.413  1.00  0.96           H  
ATOM   1501 2HB  GLN A  94      21.115  35.240  28.473  1.00  0.96           H  
ATOM   1502 1HG  GLN A  94      20.700  33.070  29.677  1.00  0.96           H  
ATOM   1503 2HG  GLN A  94      21.920  32.350  28.613  1.00  0.96           H  
ATOM   1504 1HE2 GLN A  94      23.136  35.013  31.494  1.00  0.96           H  
ATOM   1505 2HE2 GLN A  94      21.530  35.157  30.816  1.00  0.96           H  
ATOM   1506  N   LEU A  95      18.472  35.672  26.529  1.00  0.94           N  
ATOM   1507  CA  LEU A  95      17.915  36.775  25.726  1.00  0.94           C  
ATOM   1508  C   LEU A  95      18.747  38.029  25.653  1.00  0.94           C  
ATOM   1509  O   LEU A  95      19.064  38.500  24.556  1.00  0.94           O  
ATOM   1510  CB  LEU A  95      16.554  37.244  26.282  1.00  0.94           C  
ATOM   1511  CG  LEU A  95      15.925  38.525  25.574  1.00  0.94           C  
ATOM   1512  CD1 LEU A  95      15.601  38.239  24.185  1.00  0.94           C  
ATOM   1513  CD2 LEU A  95      14.726  38.978  26.284  1.00  0.94           C  
ATOM   1514  H   LEU A  95      17.926  35.306  27.298  1.00  0.94           H  
ATOM   1515  HA  LEU A  95      17.777  36.405  24.722  1.00  0.94           H  
ATOM   1516 1HB  LEU A  95      15.839  36.432  26.181  1.00  0.94           H  
ATOM   1517 2HB  LEU A  95      16.667  37.472  27.346  1.00  0.94           H  
ATOM   1518  HG  LEU A  95      16.653  39.333  25.588  1.00  0.94           H  
ATOM   1519 1HD1 LEU A  95      15.178  39.117  23.747  1.00  0.94           H  
ATOM   1520 2HD1 LEU A  95      16.496  37.973  23.682  1.00  0.94           H  
ATOM   1521 3HD1 LEU A  95      14.888  37.438  24.130  1.00  0.94           H  
ATOM   1522 1HD2 LEU A  95      14.337  39.866  25.797  1.00  0.94           H  
ATOM   1523 2HD2 LEU A  95      13.977  38.216  26.293  1.00  0.94           H  
ATOM   1524 3HD2 LEU A  95      15.005  39.214  27.272  1.00  0.94           H  
ATOM   1525  N   GLU A  96      19.115  38.584  26.804  1.00  0.91           N  
ATOM   1526  CA  GLU A  96      19.838  39.838  26.757  1.00  0.91           C  
ATOM   1527  C   GLU A  96      21.168  39.666  26.054  1.00  0.91           C  
ATOM   1528  O   GLU A  96      21.536  40.491  25.216  1.00  0.91           O  
ATOM   1529  CB  GLU A  96      20.022  40.433  28.155  1.00  0.91           C  
ATOM   1530  CG  GLU A  96      20.689  41.807  28.155  1.00  0.91           C  
ATOM   1531  CD  GLU A  96      20.748  42.481  29.501  1.00  0.91           C  
ATOM   1532  OE1 GLU A  96      20.337  41.902  30.476  1.00  0.91           O  
ATOM   1533  OE2 GLU A  96      21.187  43.615  29.533  1.00  0.91           O  
ATOM   1534  H   GLU A  96      18.875  38.145  27.699  1.00  0.91           H  
ATOM   1535  HA  GLU A  96      19.252  40.538  26.168  1.00  0.91           H  
ATOM   1536 1HB  GLU A  96      19.049  40.523  28.641  1.00  0.91           H  
ATOM   1537 2HB  GLU A  96      20.630  39.758  28.760  1.00  0.91           H  
ATOM   1538 1HG  GLU A  96      21.703  41.697  27.770  1.00  0.91           H  
ATOM   1539 2HG  GLU A  96      20.156  42.453  27.487  1.00  0.91           H  
ATOM   1540  N   ASN A  97      21.877  38.575  26.364  1.00  0.88           N  
ATOM   1541  CA  ASN A  97      23.167  38.330  25.737  1.00  0.88           C  
ATOM   1542  C   ASN A  97      22.995  38.085  24.249  1.00  0.88           C  
ATOM   1543  O   ASN A  97      23.762  38.600  23.438  1.00  0.88           O  
ATOM   1544  CB  ASN A  97      23.867  37.133  26.350  1.00  0.88           C  
ATOM   1545  CG  ASN A  97      24.398  37.371  27.728  1.00  0.88           C  
ATOM   1546  OD1 ASN A  97      24.542  38.512  28.186  1.00  0.88           O  
ATOM   1547  ND2 ASN A  97      24.726  36.298  28.401  1.00  0.88           N  
ATOM   1548  H   ASN A  97      21.511  37.926  27.047  1.00  0.88           H  
ATOM   1549  HA  ASN A  97      23.790  39.216  25.859  1.00  0.88           H  
ATOM   1550 1HB  ASN A  97      23.168  36.299  26.385  1.00  0.88           H  
ATOM   1551 2HB  ASN A  97      24.688  36.834  25.707  1.00  0.88           H  
ATOM   1552 1HD2 ASN A  97      25.094  36.378  29.327  1.00  0.88           H  
ATOM   1553 2HD2 ASN A  97      24.628  35.396  27.978  1.00  0.88           H  
ATOM   1554  N   GLY A  98      21.954  37.340  23.878  1.00  0.85           N  
ATOM   1555  CA  GLY A  98      21.690  37.024  22.489  1.00  0.85           C  
ATOM   1556  C   GLY A  98      21.546  38.286  21.684  1.00  0.85           C  
ATOM   1557  O   GLY A  98      22.234  38.472  20.676  1.00  0.85           O  
ATOM   1558  H   GLY A  98      21.336  36.937  24.578  1.00  0.85           H  
ATOM   1559 1HA  GLY A  98      22.494  36.409  22.088  1.00  0.85           H  
ATOM   1560 2HA  GLY A  98      20.774  36.456  22.420  1.00  0.85           H  
ATOM   1561  N   ILE A  99      20.644  39.159  22.115  1.00  0.83           N  
ATOM   1562  CA  ILE A  99      20.420  40.400  21.407  1.00  0.83           C  
ATOM   1563  C   ILE A  99      21.623  41.313  21.416  1.00  0.83           C  
ATOM   1564  O   ILE A  99      22.002  41.858  20.378  1.00  0.83           O  
ATOM   1565  CB  ILE A  99      19.232  41.169  21.971  1.00  0.83           C  
ATOM   1566  CG1 ILE A  99      17.979  40.435  21.707  1.00  0.83           C  
ATOM   1567  CG2 ILE A  99      19.183  42.561  21.370  1.00  0.83           C  
ATOM   1568  CD1 ILE A  99      16.852  40.974  22.450  1.00  0.83           C  
ATOM   1569  H   ILE A  99      20.117  38.955  22.971  1.00  0.83           H  
ATOM   1570  HA  ILE A  99      20.196  40.147  20.368  1.00  0.83           H  
ATOM   1571  HB  ILE A  99      19.341  41.239  23.060  1.00  0.83           H  
ATOM   1572 1HG1 ILE A  99      17.761  40.495  20.643  1.00  0.83           H  
ATOM   1573 2HG1 ILE A  99      18.100  39.389  21.981  1.00  0.83           H  
ATOM   1574 1HG2 ILE A  99      18.347  43.118  21.779  1.00  0.83           H  
ATOM   1575 2HG2 ILE A  99      20.103  43.069  21.604  1.00  0.83           H  
ATOM   1576 3HG2 ILE A  99      19.074  42.492  20.305  1.00  0.83           H  
ATOM   1577 1HD1 ILE A  99      15.985  40.426  22.211  1.00  0.83           H  
ATOM   1578 2HD1 ILE A  99      17.055  40.893  23.512  1.00  0.83           H  
ATOM   1579 3HD1 ILE A  99      16.710  42.006  22.176  1.00  0.83           H  
ATOM   1580  N   ARG A 100      22.247  41.510  22.579  1.00  0.83           N  
ATOM   1581  CA  ARG A 100      23.373  42.430  22.586  1.00  0.83           C  
ATOM   1582  C   ARG A 100      24.528  41.932  21.725  1.00  0.83           C  
ATOM   1583  O   ARG A 100      25.218  42.733  21.095  1.00  0.83           O  
ATOM   1584  CB  ARG A 100      23.867  42.700  23.994  1.00  0.83           C  
ATOM   1585  CG  ARG A 100      22.915  43.528  24.837  1.00  0.83           C  
ATOM   1586  CD  ARG A 100      23.495  43.914  26.133  1.00  0.83           C  
ATOM   1587  NE  ARG A 100      22.517  44.569  26.990  1.00  0.83           N  
ATOM   1588  CZ  ARG A 100      22.084  45.828  26.881  1.00  0.83           C  
ATOM   1589  NH1 ARG A 100      22.497  46.626  25.919  1.00  0.83           N  
ATOM   1590  NH2 ARG A 100      21.220  46.232  27.778  1.00  0.83           N  
ATOM   1591  H   ARG A 100      21.945  41.051  23.436  1.00  0.83           H  
ATOM   1592  HA  ARG A 100      23.035  43.369  22.186  1.00  0.83           H  
ATOM   1593 1HB  ARG A 100      24.014  41.747  24.510  1.00  0.83           H  
ATOM   1594 2HB  ARG A 100      24.825  43.211  23.957  1.00  0.83           H  
ATOM   1595 1HG  ARG A 100      22.641  44.431  24.307  1.00  0.83           H  
ATOM   1596 2HG  ARG A 100      22.026  42.944  25.035  1.00  0.83           H  
ATOM   1597 1HD  ARG A 100      23.849  43.017  26.647  1.00  0.83           H  
ATOM   1598 2HD  ARG A 100      24.328  44.598  25.976  1.00  0.83           H  
ATOM   1599  HE  ARG A 100      22.135  44.042  27.788  1.00  0.83           H  
ATOM   1600 1HH1 ARG A 100      23.162  46.291  25.238  1.00  0.83           H  
ATOM   1601 2HH1 ARG A 100      22.147  47.572  25.864  1.00  0.83           H  
ATOM   1602 1HH2 ARG A 100      20.946  45.557  28.509  1.00  0.83           H  
ATOM   1603 2HH2 ARG A 100      20.849  47.167  27.757  1.00  0.83           H  
ATOM   1604  N   ARG A 101      24.746  40.623  21.674  1.00  0.87           N  
ATOM   1605  CA  ARG A 101      25.829  40.065  20.883  1.00  0.87           C  
ATOM   1606  C   ARG A 101      25.510  40.004  19.385  1.00  0.87           C  
ATOM   1607  O   ARG A 101      26.401  40.216  18.548  1.00  0.87           O  
ATOM   1608  CB  ARG A 101      26.160  38.672  21.393  1.00  0.87           C  
ATOM   1609  CG  ARG A 101      26.802  38.652  22.785  1.00  0.87           C  
ATOM   1610  CD  ARG A 101      26.984  37.269  23.305  1.00  0.87           C  
ATOM   1611  NE  ARG A 101      27.547  37.275  24.652  1.00  0.87           N  
ATOM   1612  CZ  ARG A 101      27.676  36.190  25.440  1.00  0.87           C  
ATOM   1613  NH1 ARG A 101      27.285  35.011  25.011  1.00  0.87           N  
ATOM   1614  NH2 ARG A 101      28.196  36.312  26.649  1.00  0.87           N  
ATOM   1615  H   ARG A 101      24.170  39.983  22.223  1.00  0.87           H  
ATOM   1616  HA  ARG A 101      26.705  40.695  21.023  1.00  0.87           H  
ATOM   1617 1HB  ARG A 101      25.244  38.081  21.437  1.00  0.87           H  
ATOM   1618 2HB  ARG A 101      26.835  38.177  20.700  1.00  0.87           H  
ATOM   1619 1HG  ARG A 101      27.781  39.124  22.732  1.00  0.87           H  
ATOM   1620 2HG  ARG A 101      26.177  39.205  23.485  1.00  0.87           H  
ATOM   1621 1HD  ARG A 101      26.015  36.770  23.341  1.00  0.87           H  
ATOM   1622 2HD  ARG A 101      27.658  36.716  22.654  1.00  0.87           H  
ATOM   1623  HE  ARG A 101      27.861  38.163  25.023  1.00  0.87           H  
ATOM   1624 1HH1 ARG A 101      26.889  34.918  24.086  1.00  0.87           H  
ATOM   1625 2HH1 ARG A 101      27.384  34.198  25.601  1.00  0.87           H  
ATOM   1626 1HH2 ARG A 101      28.496  37.219  26.981  1.00  0.87           H  
ATOM   1627 2HH2 ARG A 101      28.293  35.501  27.241  1.00  0.87           H  
ATOM   1628  N   ALA A 102      24.250  39.704  19.037  1.00  0.93           N  
ATOM   1629  CA  ALA A 102      23.837  39.559  17.643  1.00  0.93           C  
ATOM   1630  C   ALA A 102      23.550  40.881  16.956  1.00  0.93           C  
ATOM   1631  O   ALA A 102      23.919  41.076  15.797  1.00  0.93           O  
ATOM   1632  CB  ALA A 102      22.580  38.707  17.563  1.00  0.93           C  
ATOM   1633  H   ALA A 102      23.553  39.524  19.759  1.00  0.93           H  
ATOM   1634  HA  ALA A 102      24.643  39.064  17.105  1.00  0.93           H  
ATOM   1635 1HB  ALA A 102      22.290  38.573  16.520  1.00  0.93           H  
ATOM   1636 2HB  ALA A 102      22.772  37.740  18.019  1.00  0.93           H  
ATOM   1637 3HB  ALA A 102      21.773  39.205  18.101  1.00  0.93           H  
ATOM   1638  N   PHE A 103      22.913  41.803  17.659  1.00  0.99           N  
ATOM   1639  CA  PHE A 103      22.463  43.038  17.053  1.00  0.99           C  
ATOM   1640  C   PHE A 103      23.167  44.250  17.639  1.00  0.99           C  
ATOM   1641  O   PHE A 103      22.601  45.337  17.711  1.00  0.99           O  
ATOM   1642  CB  PHE A 103      20.958  43.156  17.245  1.00  0.99           C  
ATOM   1643  CG  PHE A 103      20.195  42.021  16.641  1.00  0.99           C  
ATOM   1644  CD1 PHE A 103      19.492  41.154  17.452  1.00  0.99           C  
ATOM   1645  CD2 PHE A 103      20.198  41.799  15.275  1.00  0.99           C  
ATOM   1646  CE1 PHE A 103      18.795  40.107  16.928  1.00  0.99           C  
ATOM   1647  CE2 PHE A 103      19.502  40.738  14.741  1.00  0.99           C  
ATOM   1648  CZ  PHE A 103      18.797  39.895  15.563  1.00  0.99           C  
ATOM   1649  H   PHE A 103      22.672  41.640  18.636  1.00  0.99           H  
ATOM   1650  HA  PHE A 103      22.677  43.002  15.986  1.00  0.99           H  
ATOM   1651 1HB  PHE A 103      20.731  43.184  18.308  1.00  0.99           H  
ATOM   1652 2HB  PHE A 103      20.605  44.068  16.814  1.00  0.99           H  
ATOM   1653  HD1 PHE A 103      19.495  41.319  18.515  1.00  0.99           H  
ATOM   1654  HD2 PHE A 103      20.759  42.472  14.624  1.00  0.99           H  
ATOM   1655  HE1 PHE A 103      18.245  39.446  17.594  1.00  0.99           H  
ATOM   1656  HE2 PHE A 103      19.511  40.568  13.667  1.00  0.99           H  
ATOM   1657  HZ  PHE A 103      18.248  39.063  15.132  1.00  0.99           H  
ATOM   1658  N   LYS A 104      24.442  44.081  17.978  1.00  1.03           N  
ATOM   1659  CA  LYS A 104      25.256  45.103  18.649  1.00  1.03           C  
ATOM   1660  C   LYS A 104      25.001  46.550  18.218  1.00  1.03           C  
ATOM   1661  O   LYS A 104      25.050  47.465  19.049  1.00  1.03           O  
ATOM   1662  CB  LYS A 104      26.742  44.844  18.366  1.00  1.03           C  
ATOM   1663  CG  LYS A 104      27.347  43.614  19.014  1.00  1.03           C  
ATOM   1664  CD  LYS A 104      28.841  43.511  18.709  1.00  1.03           C  
ATOM   1665  CE  LYS A 104      29.489  42.282  19.360  1.00  1.03           C  
ATOM   1666  NZ  LYS A 104      29.154  41.002  18.639  1.00  1.03           N  
ATOM   1667  H   LYS A 104      24.846  43.165  17.837  1.00  1.03           H  
ATOM   1668  HA  LYS A 104      25.070  45.026  19.720  1.00  1.03           H  
ATOM   1669 1HB  LYS A 104      26.892  44.751  17.293  1.00  1.03           H  
ATOM   1670 2HB  LYS A 104      27.323  45.704  18.698  1.00  1.03           H  
ATOM   1671 1HG  LYS A 104      27.227  43.679  20.091  1.00  1.03           H  
ATOM   1672 2HG  LYS A 104      26.833  42.724  18.662  1.00  1.03           H  
ATOM   1673 1HD  LYS A 104      28.984  43.454  17.630  1.00  1.03           H  
ATOM   1674 2HD  LYS A 104      29.342  44.406  19.074  1.00  1.03           H  
ATOM   1675 1HE  LYS A 104      30.569  42.413  19.358  1.00  1.03           H  
ATOM   1676 2HE  LYS A 104      29.143  42.203  20.391  1.00  1.03           H  
ATOM   1677 1HZ  LYS A 104      29.606  40.231  19.100  1.00  1.03           H  
ATOM   1678 2HZ  LYS A 104      28.124  40.828  18.631  1.00  1.03           H  
ATOM   1679 3HZ  LYS A 104      29.481  41.059  17.690  1.00  1.03           H  
ATOM   1680  N   ARG A 105      24.822  46.771  16.917  1.00  1.02           N  
ATOM   1681  CA  ARG A 105      24.647  48.114  16.382  1.00  1.02           C  
ATOM   1682  C   ARG A 105      23.448  48.243  15.441  1.00  1.02           C  
ATOM   1683  O   ARG A 105      23.388  49.199  14.661  1.00  1.02           O  
ATOM   1684  CB  ARG A 105      25.905  48.553  15.644  1.00  1.02           C  
ATOM   1685  CG  ARG A 105      27.153  48.722  16.520  1.00  1.02           C  
ATOM   1686  CD  ARG A 105      27.009  49.864  17.474  1.00  1.02           C  
ATOM   1687  NE  ARG A 105      28.202  50.055  18.284  1.00  1.02           N  
ATOM   1688  CZ  ARG A 105      28.444  49.459  19.476  1.00  1.02           C  
ATOM   1689  NH1 ARG A 105      27.574  48.624  20.016  1.00  1.02           N  
ATOM   1690  NH2 ARG A 105      29.574  49.721  20.118  1.00  1.02           N  
ATOM   1691  H   ARG A 105      24.783  45.981  16.292  1.00  1.02           H  
ATOM   1692  HA  ARG A 105      24.488  48.793  17.221  1.00  1.02           H  
ATOM   1693 1HB  ARG A 105      26.140  47.823  14.869  1.00  1.02           H  
ATOM   1694 2HB  ARG A 105      25.718  49.505  15.147  1.00  1.02           H  
ATOM   1695 1HG  ARG A 105      27.332  47.818  17.094  1.00  1.02           H  
ATOM   1696 2HG  ARG A 105      28.016  48.920  15.884  1.00  1.02           H  
ATOM   1697 1HD  ARG A 105      26.829  50.781  16.915  1.00  1.02           H  
ATOM   1698 2HD  ARG A 105      26.170  49.678  18.143  1.00  1.02           H  
ATOM   1699  HE  ARG A 105      28.908  50.684  17.929  1.00  1.02           H  
ATOM   1700 1HH1 ARG A 105      26.683  48.394  19.549  1.00  1.02           H  
ATOM   1701 2HH1 ARG A 105      27.779  48.197  20.905  1.00  1.02           H  
ATOM   1702 1HH2 ARG A 105      30.248  50.359  19.717  1.00  1.02           H  
ATOM   1703 2HH2 ARG A 105      29.762  49.282  21.007  1.00  1.02           H  
ATOM   1704  N   LYS A 106      22.526  47.272  15.454  1.00  0.96           N  
ATOM   1705  CA  LYS A 106      21.408  47.333  14.507  1.00  0.96           C  
ATOM   1706  C   LYS A 106      20.017  47.006  15.087  1.00  0.96           C  
ATOM   1707  O   LYS A 106      19.896  46.118  15.923  1.00  0.96           O  
ATOM   1708  CB  LYS A 106      21.649  46.387  13.325  1.00  0.96           C  
ATOM   1709  CG  LYS A 106      22.835  46.749  12.427  1.00  0.96           C  
ATOM   1710  CD  LYS A 106      22.902  45.832  11.211  1.00  0.96           C  
ATOM   1711  CE  LYS A 106      24.061  46.202  10.292  1.00  0.96           C  
ATOM   1712  NZ  LYS A 106      24.103  45.336   9.083  1.00  0.96           N  
ATOM   1713  H   LYS A 106      22.584  46.528  16.152  1.00  0.96           H  
ATOM   1714  HA  LYS A 106      21.417  48.332  14.102  1.00  0.96           H  
ATOM   1715 1HB  LYS A 106      21.816  45.377  13.707  1.00  0.96           H  
ATOM   1716 2HB  LYS A 106      20.749  46.350  12.702  1.00  0.96           H  
ATOM   1717 1HG  LYS A 106      22.733  47.786  12.097  1.00  0.96           H  
ATOM   1718 2HG  LYS A 106      23.763  46.657  12.986  1.00  0.96           H  
ATOM   1719 1HD  LYS A 106      23.024  44.799  11.534  1.00  0.96           H  
ATOM   1720 2HD  LYS A 106      21.969  45.903  10.645  1.00  0.96           H  
ATOM   1721 1HE  LYS A 106      23.950  47.240   9.980  1.00  0.96           H  
ATOM   1722 2HE  LYS A 106      24.997  46.095  10.837  1.00  0.96           H  
ATOM   1723 1HZ  LYS A 106      24.865  45.596   8.490  1.00  0.96           H  
ATOM   1724 2HZ  LYS A 106      24.202  44.373   9.343  1.00  0.96           H  
ATOM   1725 3HZ  LYS A 106      23.227  45.421   8.546  1.00  0.96           H  
ATOM   1726  N   PRO A 107      18.954  47.708  14.658  1.00  0.88           N  
ATOM   1727  CA  PRO A 107      17.555  47.385  14.888  1.00  0.88           C  
ATOM   1728  C   PRO A 107      17.202  46.022  14.302  1.00  0.88           C  
ATOM   1729  O   PRO A 107      17.837  45.582  13.341  1.00  0.88           O  
ATOM   1730  CB  PRO A 107      16.817  48.523  14.177  1.00  0.88           C  
ATOM   1731  CG  PRO A 107      17.794  49.663  14.146  1.00  0.88           C  
ATOM   1732  CD  PRO A 107      19.152  49.019  13.995  1.00  0.88           C  
ATOM   1733  HA  PRO A 107      17.366  47.407  15.974  1.00  0.88           H  
ATOM   1734 1HB  PRO A 107      16.522  48.205  13.170  1.00  0.88           H  
ATOM   1735 2HB  PRO A 107      15.896  48.760  14.728  1.00  0.88           H  
ATOM   1736 1HG  PRO A 107      17.550  50.360  13.330  1.00  0.88           H  
ATOM   1737 2HG  PRO A 107      17.712  50.238  15.090  1.00  0.88           H  
ATOM   1738 1HD  PRO A 107      19.432  48.901  12.934  1.00  0.88           H  
ATOM   1739 2HD  PRO A 107      19.856  49.652  14.566  1.00  0.88           H  
ATOM   1740  N   PHE A 108      16.203  45.362  14.875  1.00  0.79           N  
ATOM   1741  CA  PHE A 108      15.735  44.071  14.378  1.00  0.79           C  
ATOM   1742  C   PHE A 108      14.233  43.859  14.518  1.00  0.79           C  
ATOM   1743  O   PHE A 108      13.600  44.319  15.463  1.00  0.79           O  
ATOM   1744  CB  PHE A 108      16.505  42.980  15.097  1.00  0.79           C  
ATOM   1745  CG  PHE A 108      16.407  43.102  16.560  1.00  0.79           C  
ATOM   1746  CD1 PHE A 108      15.437  42.472  17.256  1.00  0.79           C  
ATOM   1747  CD2 PHE A 108      17.334  43.874  17.252  1.00  0.79           C  
ATOM   1748  CE1 PHE A 108      15.369  42.596  18.613  1.00  0.79           C  
ATOM   1749  CE2 PHE A 108      17.274  43.995  18.607  1.00  0.79           C  
ATOM   1750  CZ  PHE A 108      16.286  43.356  19.295  1.00  0.79           C  
ATOM   1751  H   PHE A 108      15.754  45.788  15.677  1.00  0.79           H  
ATOM   1752  HA  PHE A 108      15.964  44.001  13.332  1.00  0.79           H  
ATOM   1753 1HB  PHE A 108      16.120  42.004  14.811  1.00  0.79           H  
ATOM   1754 2HB  PHE A 108      17.549  43.027  14.814  1.00  0.79           H  
ATOM   1755  HD1 PHE A 108      14.707  41.870  16.715  1.00  0.79           H  
ATOM   1756  HD2 PHE A 108      18.123  44.385  16.696  1.00  0.79           H  
ATOM   1757  HE1 PHE A 108      14.580  42.090  19.143  1.00  0.79           H  
ATOM   1758  HE2 PHE A 108      18.009  44.599  19.133  1.00  0.79           H  
ATOM   1759  HZ  PHE A 108      16.227  43.455  20.375  1.00  0.79           H  
ATOM   1760  N   TYR A 109      13.653  43.129  13.591  1.00  0.72           N  
ATOM   1761  CA  TYR A 109      12.237  42.851  13.683  1.00  0.72           C  
ATOM   1762  C   TYR A 109      12.029  41.633  14.504  1.00  0.72           C  
ATOM   1763  O   TYR A 109      12.840  40.709  14.464  1.00  0.72           O  
ATOM   1764  CB  TYR A 109      11.585  42.695  12.316  1.00  0.72           C  
ATOM   1765  CG  TYR A 109      11.339  43.997  11.576  1.00  0.72           C  
ATOM   1766  CD1 TYR A 109      12.240  44.524  10.648  1.00  0.72           C  
ATOM   1767  CD2 TYR A 109      10.155  44.652  11.837  1.00  0.72           C  
ATOM   1768  CE1 TYR A 109      11.916  45.720   9.991  1.00  0.72           C  
ATOM   1769  CE2 TYR A 109       9.841  45.815  11.204  1.00  0.72           C  
ATOM   1770  CZ  TYR A 109      10.700  46.360  10.285  1.00  0.72           C  
ATOM   1771  OH  TYR A 109      10.336  47.548   9.666  1.00  0.72           O  
ATOM   1772  H   TYR A 109      14.202  42.754  12.830  1.00  0.72           H  
ATOM   1773  HA  TYR A 109      11.745  43.676  14.195  1.00  0.72           H  
ATOM   1774 1HB  TYR A 109      12.213  42.057  11.691  1.00  0.72           H  
ATOM   1775 2HB  TYR A 109      10.629  42.186  12.435  1.00  0.72           H  
ATOM   1776  HD1 TYR A 109      13.179  44.009  10.431  1.00  0.72           H  
ATOM   1777  HD2 TYR A 109       9.463  44.231  12.563  1.00  0.72           H  
ATOM   1778  HE1 TYR A 109      12.598  46.151   9.258  1.00  0.72           H  
ATOM   1779  HE2 TYR A 109       8.898  46.315  11.429  1.00  0.72           H  
ATOM   1780  HH  TYR A 109      11.031  47.855   9.039  1.00  0.72           H  
ATOM   1781  N   VAL A 110      10.950  41.606  15.251  1.00  0.69           N  
ATOM   1782  CA  VAL A 110      10.685  40.426  16.042  1.00  0.69           C  
ATOM   1783  C   VAL A 110       9.407  39.750  15.572  1.00  0.69           C  
ATOM   1784  O   VAL A 110       8.385  40.420  15.410  1.00  0.69           O  
ATOM   1785  CB  VAL A 110      10.618  40.825  17.510  1.00  0.69           C  
ATOM   1786  CG1 VAL A 110      10.365  39.628  18.338  1.00  0.69           C  
ATOM   1787  CG2 VAL A 110      11.919  41.530  17.876  1.00  0.69           C  
ATOM   1788  H   VAL A 110      10.335  42.430  15.278  1.00  0.69           H  
ATOM   1789  HA  VAL A 110      11.506  39.719  15.914  1.00  0.69           H  
ATOM   1790  HB  VAL A 110       9.787  41.508  17.668  1.00  0.69           H  
ATOM   1791 1HG1 VAL A 110      10.325  39.932  19.358  1.00  0.69           H  
ATOM   1792 2HG1 VAL A 110       9.429  39.161  18.056  1.00  0.69           H  
ATOM   1793 3HG1 VAL A 110      11.176  38.916  18.198  1.00  0.69           H  
ATOM   1794 1HG2 VAL A 110      11.903  41.832  18.897  1.00  0.69           H  
ATOM   1795 2HG2 VAL A 110      12.727  40.906  17.718  1.00  0.69           H  
ATOM   1796 3HG2 VAL A 110      12.051  42.395  17.253  1.00  0.69           H  
ATOM   1797  N   GLU A 111       9.468  38.438  15.337  1.00  0.70           N  
ATOM   1798  CA  GLU A 111       8.305  37.714  14.821  1.00  0.70           C  
ATOM   1799  C   GLU A 111       8.023  36.439  15.605  1.00  0.70           C  
ATOM   1800  O   GLU A 111       8.913  35.858  16.219  1.00  0.70           O  
ATOM   1801  CB  GLU A 111       8.545  37.340  13.359  1.00  0.70           C  
ATOM   1802  CG  GLU A 111       9.683  36.356  13.178  1.00  0.70           C  
ATOM   1803  CD  GLU A 111      10.027  35.974  11.751  1.00  0.70           C  
ATOM   1804  OE1 GLU A 111       9.862  36.752  10.833  1.00  0.70           O  
ATOM   1805  OE2 GLU A 111      10.523  34.888  11.584  1.00  0.70           O  
ATOM   1806  H   GLU A 111      10.352  37.949  15.480  1.00  0.70           H  
ATOM   1807  HA  GLU A 111       7.439  38.357  14.899  1.00  0.70           H  
ATOM   1808 1HB  GLU A 111       7.650  36.923  12.959  1.00  0.70           H  
ATOM   1809 2HB  GLU A 111       8.785  38.229  12.789  1.00  0.70           H  
ATOM   1810 1HG  GLU A 111      10.568  36.790  13.628  1.00  0.70           H  
ATOM   1811 2HG  GLU A 111       9.435  35.451  13.734  1.00  0.70           H  
ATOM   1812  N   GLU A 112       6.773  35.999  15.586  1.00  0.73           N  
ATOM   1813  CA  GLU A 112       6.403  34.810  16.350  1.00  0.73           C  
ATOM   1814  C   GLU A 112       6.866  33.495  15.716  1.00  0.73           C  
ATOM   1815  O   GLU A 112       6.717  33.282  14.515  1.00  0.73           O  
ATOM   1816  CB  GLU A 112       4.892  34.760  16.576  1.00  0.73           C  
ATOM   1817  CG  GLU A 112       4.459  33.622  17.495  1.00  0.73           C  
ATOM   1818  CD  GLU A 112       3.024  33.659  17.854  1.00  0.73           C  
ATOM   1819  OE1 GLU A 112       2.366  34.599  17.502  1.00  0.73           O  
ATOM   1820  OE2 GLU A 112       2.564  32.730  18.464  1.00  0.73           O  
ATOM   1821  H   GLU A 112       6.072  36.533  15.061  1.00  0.73           H  
ATOM   1822  HA  GLU A 112       6.877  34.878  17.327  1.00  0.73           H  
ATOM   1823 1HB  GLU A 112       4.548  35.690  16.997  1.00  0.73           H  
ATOM   1824 2HB  GLU A 112       4.389  34.633  15.618  1.00  0.73           H  
ATOM   1825 1HG  GLU A 112       4.655  32.672  16.998  1.00  0.73           H  
ATOM   1826 2HG  GLU A 112       5.063  33.654  18.406  1.00  0.73           H  
ATOM   1827  N   LYS A 113       7.403  32.603  16.546  1.00  0.77           N  
ATOM   1828  CA  LYS A 113       7.790  31.268  16.105  1.00  0.77           C  
ATOM   1829  C   LYS A 113       6.642  30.269  16.242  1.00  0.77           C  
ATOM   1830  O   LYS A 113       6.013  30.125  17.296  1.00  0.77           O  
ATOM   1831  CB  LYS A 113       9.043  30.768  16.816  1.00  0.77           C  
ATOM   1832  CG  LYS A 113       9.475  29.360  16.393  1.00  0.77           C  
ATOM   1833  CD  LYS A 113       9.931  29.290  14.933  1.00  0.77           C  
ATOM   1834  CE  LYS A 113      10.515  27.906  14.548  1.00  0.77           C  
ATOM   1835  NZ  LYS A 113       9.558  26.747  14.787  1.00  0.77           N  
ATOM   1836  H   LYS A 113       7.522  32.853  17.519  1.00  0.77           H  
ATOM   1837  HA  LYS A 113       8.029  31.323  15.049  1.00  0.77           H  
ATOM   1838 1HB  LYS A 113       9.862  31.455  16.659  1.00  0.77           H  
ATOM   1839 2HB  LYS A 113       8.856  30.726  17.886  1.00  0.77           H  
ATOM   1840 1HG  LYS A 113      10.285  29.038  17.027  1.00  0.77           H  
ATOM   1841 2HG  LYS A 113       8.642  28.671  16.529  1.00  0.77           H  
ATOM   1842 1HD  LYS A 113       9.087  29.478  14.285  1.00  0.77           H  
ATOM   1843 2HD  LYS A 113      10.682  30.055  14.750  1.00  0.77           H  
ATOM   1844 1HE  LYS A 113      10.749  27.938  13.484  1.00  0.77           H  
ATOM   1845 2HE  LYS A 113      11.431  27.726  15.108  1.00  0.77           H  
ATOM   1846 1HZ  LYS A 113       9.986  25.887  14.488  1.00  0.77           H  
ATOM   1847 2HZ  LYS A 113       9.335  26.671  15.795  1.00  0.77           H  
ATOM   1848 3HZ  LYS A 113       8.680  26.866  14.285  1.00  0.77           H  
ATOM   1849  N   VAL A 114       6.385  29.617  15.124  1.00  0.81           N  
ATOM   1850  CA  VAL A 114       5.327  28.654  14.910  1.00  0.81           C  
ATOM   1851  C   VAL A 114       5.611  27.227  15.336  1.00  0.81           C  
ATOM   1852  O   VAL A 114       6.665  26.654  15.016  1.00  0.81           O  
ATOM   1853  CB  VAL A 114       4.914  28.692  13.441  1.00  0.81           C  
ATOM   1854  CG1 VAL A 114       3.921  27.602  13.102  1.00  0.81           C  
ATOM   1855  CG2 VAL A 114       4.298  30.038  13.200  1.00  0.81           C  
ATOM   1856  H   VAL A 114       6.976  29.830  14.342  1.00  0.81           H  
ATOM   1857  HA  VAL A 114       4.494  29.020  15.464  1.00  0.81           H  
ATOM   1858  HB  VAL A 114       5.785  28.550  12.818  1.00  0.81           H  
ATOM   1859 1HG1 VAL A 114       3.659  27.673  12.058  1.00  0.81           H  
ATOM   1860 2HG1 VAL A 114       4.374  26.636  13.283  1.00  0.81           H  
ATOM   1861 3HG1 VAL A 114       3.026  27.707  13.712  1.00  0.81           H  
ATOM   1862 1HG2 VAL A 114       4.019  30.116  12.184  1.00  0.81           H  
ATOM   1863 2HG2 VAL A 114       3.418  30.154  13.834  1.00  0.81           H  
ATOM   1864 3HG2 VAL A 114       5.014  30.820  13.441  1.00  0.81           H  
ATOM   1865  N   ASP A 115       4.630  26.633  16.026  1.00  0.83           N  
ATOM   1866  CA  ASP A 115       4.733  25.243  16.482  1.00  0.83           C  
ATOM   1867  C   ASP A 115       4.435  24.345  15.290  1.00  0.83           C  
ATOM   1868  O   ASP A 115       3.326  23.835  15.141  1.00  0.83           O  
ATOM   1869  CB  ASP A 115       3.739  24.973  17.627  1.00  0.83           C  
ATOM   1870  CG  ASP A 115       3.885  23.605  18.342  1.00  0.83           C  
ATOM   1871  OD1 ASP A 115       4.826  22.900  18.085  1.00  0.83           O  
ATOM   1872  OD2 ASP A 115       3.050  23.306  19.161  1.00  0.83           O  
ATOM   1873  H   ASP A 115       3.797  27.183  16.232  1.00  0.83           H  
ATOM   1874  HA  ASP A 115       5.751  25.050  16.825  1.00  0.83           H  
ATOM   1875 1HB  ASP A 115       3.811  25.769  18.369  1.00  0.83           H  
ATOM   1876 2HB  ASP A 115       2.747  24.998  17.222  1.00  0.83           H  
ATOM   1877  N   GLY A 116       5.456  24.175  14.451  1.00  0.82           N  
ATOM   1878  CA  GLY A 116       5.321  23.555  13.140  1.00  0.82           C  
ATOM   1879  C   GLY A 116       6.625  23.019  12.575  1.00  0.82           C  
ATOM   1880  O   GLY A 116       7.610  22.851  13.301  1.00  0.82           O  
ATOM   1881  H   GLY A 116       6.331  24.628  14.704  1.00  0.82           H  
ATOM   1882 1HA  GLY A 116       4.577  22.765  13.171  1.00  0.82           H  
ATOM   1883 2HA  GLY A 116       4.966  24.309  12.451  1.00  0.82           H  
ATOM   1884  N   TYR A 117       6.603  22.733  11.270  1.00  0.80           N  
ATOM   1885  CA  TYR A 117       7.753  22.156  10.565  1.00  0.80           C  
ATOM   1886  C   TYR A 117       8.211  23.000   9.374  1.00  0.80           C  
ATOM   1887  O   TYR A 117       7.407  23.398   8.530  1.00  0.80           O  
ATOM   1888  CB  TYR A 117       7.399  20.761  10.108  1.00  0.80           C  
ATOM   1889  CG  TYR A 117       8.512  20.008   9.447  1.00  0.80           C  
ATOM   1890  CD1 TYR A 117       9.407  19.313  10.239  1.00  0.80           C  
ATOM   1891  CD2 TYR A 117       8.643  19.995   8.077  1.00  0.80           C  
ATOM   1892  CE1 TYR A 117      10.419  18.589   9.666  1.00  0.80           C  
ATOM   1893  CE2 TYR A 117       9.658  19.278   7.500  1.00  0.80           C  
ATOM   1894  CZ  TYR A 117      10.547  18.565   8.293  1.00  0.80           C  
ATOM   1895  OH  TYR A 117      11.568  17.828   7.732  1.00  0.80           O  
ATOM   1896  H   TYR A 117       5.727  22.904  10.779  1.00  0.80           H  
ATOM   1897  HA  TYR A 117       8.588  22.100  11.263  1.00  0.80           H  
ATOM   1898 1HB  TYR A 117       7.085  20.203  10.983  1.00  0.80           H  
ATOM   1899 2HB  TYR A 117       6.554  20.802   9.420  1.00  0.80           H  
ATOM   1900  HD1 TYR A 117       9.296  19.329  11.324  1.00  0.80           H  
ATOM   1901  HD2 TYR A 117       7.941  20.546   7.455  1.00  0.80           H  
ATOM   1902  HE1 TYR A 117      11.114  18.031  10.292  1.00  0.80           H  
ATOM   1903  HE2 TYR A 117       9.749  19.271   6.431  1.00  0.80           H  
ATOM   1904  HH  TYR A 117      11.935  17.239   8.398  1.00  0.80           H  
ATOM   1905  N   ASN A 118       9.512  23.274   9.319  1.00  0.76           N  
ATOM   1906  CA  ASN A 118      10.114  24.143   8.305  1.00  0.76           C  
ATOM   1907  C   ASN A 118      10.123  23.590   6.884  1.00  0.76           C  
ATOM   1908  O   ASN A 118      10.671  22.511   6.628  1.00  0.76           O  
ATOM   1909  CB  ASN A 118      11.531  24.480   8.724  1.00  0.76           C  
ATOM   1910  CG  ASN A 118      12.177  25.544   7.878  1.00  0.76           C  
ATOM   1911  OD1 ASN A 118      12.763  25.281   6.812  1.00  0.76           O  
ATOM   1912  ND2 ASN A 118      12.066  26.757   8.353  1.00  0.76           N  
ATOM   1913  H   ASN A 118      10.104  22.908  10.049  1.00  0.76           H  
ATOM   1914  HA  ASN A 118       9.544  25.069   8.287  1.00  0.76           H  
ATOM   1915 1HB  ASN A 118      11.533  24.808   9.760  1.00  0.76           H  
ATOM   1916 2HB  ASN A 118      12.124  23.581   8.676  1.00  0.76           H  
ATOM   1917 1HD2 ASN A 118      12.456  27.534   7.858  1.00  0.76           H  
ATOM   1918 2HD2 ASN A 118      11.562  26.902   9.230  1.00  0.76           H  
ATOM   1919  N   VAL A 119       9.530  24.365   5.971  1.00  0.73           N  
ATOM   1920  CA  VAL A 119       9.431  24.039   4.552  1.00  0.73           C  
ATOM   1921  C   VAL A 119       9.819  25.206   3.613  1.00  0.73           C  
ATOM   1922  O   VAL A 119       9.772  26.383   3.992  1.00  0.73           O  
ATOM   1923  CB  VAL A 119       8.001  23.605   4.182  1.00  0.73           C  
ATOM   1924  CG1 VAL A 119       7.583  22.354   4.974  1.00  0.73           C  
ATOM   1925  CG2 VAL A 119       7.028  24.779   4.402  1.00  0.73           C  
ATOM   1926  H   VAL A 119       9.121  25.230   6.298  1.00  0.73           H  
ATOM   1927  HA  VAL A 119      10.102  23.209   4.370  1.00  0.73           H  
ATOM   1928  HB  VAL A 119       8.003  23.336   3.159  1.00  0.73           H  
ATOM   1929 1HG1 VAL A 119       6.589  22.041   4.670  1.00  0.73           H  
ATOM   1930 2HG1 VAL A 119       8.293  21.550   4.773  1.00  0.73           H  
ATOM   1931 3HG1 VAL A 119       7.576  22.576   6.036  1.00  0.73           H  
ATOM   1932 1HG2 VAL A 119       6.026  24.483   4.101  1.00  0.73           H  
ATOM   1933 2HG2 VAL A 119       7.026  25.061   5.459  1.00  0.73           H  
ATOM   1934 3HG2 VAL A 119       7.349  25.627   3.799  1.00  0.73           H  
ATOM   1935  N   ARG A 120      10.126  24.878   2.353  1.00  0.71           N  
ATOM   1936  CA  ARG A 120      10.403  25.899   1.332  1.00  0.71           C  
ATOM   1937  C   ARG A 120       9.579  25.665   0.081  1.00  0.71           C  
ATOM   1938  O   ARG A 120       9.668  24.604  -0.531  1.00  0.71           O  
ATOM   1939  CB  ARG A 120      11.862  25.889   0.941  1.00  0.71           C  
ATOM   1940  CG  ARG A 120      12.810  26.106   2.067  1.00  0.71           C  
ATOM   1941  CD  ARG A 120      14.193  26.202   1.605  1.00  0.71           C  
ATOM   1942  NE  ARG A 120      14.586  25.012   0.893  1.00  0.71           N  
ATOM   1943  CZ  ARG A 120      14.817  23.835   1.476  1.00  0.71           C  
ATOM   1944  NH1 ARG A 120      14.633  23.706   2.758  1.00  0.71           N  
ATOM   1945  NH2 ARG A 120      15.212  22.804   0.775  1.00  0.71           N  
ATOM   1946  H   ARG A 120      10.197  23.890   2.123  1.00  0.71           H  
ATOM   1947  HA  ARG A 120      10.148  26.877   1.726  1.00  0.71           H  
ATOM   1948 1HB  ARG A 120      12.107  24.937   0.482  1.00  0.71           H  
ATOM   1949 2HB  ARG A 120      12.041  26.652   0.213  1.00  0.71           H  
ATOM   1950 1HG  ARG A 120      12.546  27.002   2.611  1.00  0.71           H  
ATOM   1951 2HG  ARG A 120      12.750  25.252   2.744  1.00  0.71           H  
ATOM   1952 1HD  ARG A 120      14.310  27.058   0.935  1.00  0.71           H  
ATOM   1953 2HD  ARG A 120      14.843  26.323   2.449  1.00  0.71           H  
ATOM   1954  HE  ARG A 120      14.733  25.083  -0.102  1.00  0.71           H  
ATOM   1955 1HH1 ARG A 120      14.310  24.488   3.305  1.00  0.71           H  
ATOM   1956 2HH1 ARG A 120      14.786  22.794   3.185  1.00  0.71           H  
ATOM   1957 1HH2 ARG A 120      15.372  22.882  -0.218  1.00  0.71           H  
ATOM   1958 2HH2 ARG A 120      15.373  21.914   1.239  1.00  0.71           H  
ATOM   1959  N   VAL A 121       8.789  26.656  -0.306  1.00  0.71           N  
ATOM   1960  CA  VAL A 121       7.865  26.524  -1.422  1.00  0.71           C  
ATOM   1961  C   VAL A 121       8.354  27.263  -2.657  1.00  0.71           C  
ATOM   1962  O   VAL A 121       8.601  28.472  -2.613  1.00  0.71           O  
ATOM   1963  CB  VAL A 121       6.528  27.150  -1.011  1.00  0.71           C  
ATOM   1964  CG1 VAL A 121       5.501  26.990  -2.158  1.00  0.71           C  
ATOM   1965  CG2 VAL A 121       6.099  26.593   0.367  1.00  0.71           C  
ATOM   1966  H   VAL A 121       8.774  27.520   0.222  1.00  0.71           H  
ATOM   1967  HA  VAL A 121       7.747  25.472  -1.668  1.00  0.71           H  
ATOM   1968  HB  VAL A 121       6.677  28.201  -0.899  1.00  0.71           H  
ATOM   1969 1HG1 VAL A 121       4.573  27.477  -1.906  1.00  0.71           H  
ATOM   1970 2HG1 VAL A 121       5.896  27.431  -3.060  1.00  0.71           H  
ATOM   1971 3HG1 VAL A 121       5.315  25.943  -2.340  1.00  0.71           H  
ATOM   1972 1HG2 VAL A 121       5.197  27.068   0.688  1.00  0.71           H  
ATOM   1973 2HG2 VAL A 121       5.940  25.544   0.324  1.00  0.71           H  
ATOM   1974 3HG2 VAL A 121       6.882  26.803   1.096  1.00  0.71           H  
ATOM   1975  N   ALA A 122       8.475  26.570  -3.781  1.00  0.74           N  
ATOM   1976  CA  ALA A 122       8.954  27.274  -4.963  1.00  0.74           C  
ATOM   1977  C   ALA A 122       8.408  26.726  -6.254  1.00  0.74           C  
ATOM   1978  O   ALA A 122       8.054  25.551  -6.359  1.00  0.74           O  
ATOM   1979  CB  ALA A 122      10.457  27.207  -5.037  1.00  0.74           C  
ATOM   1980  H   ALA A 122       8.283  25.566  -3.798  1.00  0.74           H  
ATOM   1981  HA  ALA A 122       8.651  28.309  -4.884  1.00  0.74           H  
ATOM   1982 1HB  ALA A 122      10.809  27.762  -5.906  1.00  0.74           H  
ATOM   1983 2HB  ALA A 122      10.879  27.620  -4.152  1.00  0.74           H  
ATOM   1984 3HB  ALA A 122      10.733  26.176  -5.126  1.00  0.74           H  
ATOM   1985  N   LYS A 123       8.374  27.597  -7.253  1.00  0.78           N  
ATOM   1986  CA  LYS A 123       8.007  27.213  -8.602  1.00  0.78           C  
ATOM   1987  C   LYS A 123       9.238  26.832  -9.413  1.00  0.78           C  
ATOM   1988  O   LYS A 123      10.216  27.592  -9.476  1.00  0.78           O  
ATOM   1989  CB  LYS A 123       7.246  28.352  -9.278  1.00  0.78           C  
ATOM   1990  CG  LYS A 123       6.713  28.057 -10.692  1.00  0.78           C  
ATOM   1991  CD  LYS A 123       5.866  29.243 -11.185  1.00  0.78           C  
ATOM   1992  CE  LYS A 123       5.176  28.981 -12.532  1.00  0.78           C  
ATOM   1993  NZ  LYS A 123       6.133  28.906 -13.679  1.00  0.78           N  
ATOM   1994  H   LYS A 123       8.635  28.556  -7.072  1.00  0.78           H  
ATOM   1995  HA  LYS A 123       7.373  26.340  -8.554  1.00  0.78           H  
ATOM   1996 1HB  LYS A 123       6.401  28.622  -8.663  1.00  0.78           H  
ATOM   1997 2HB  LYS A 123       7.890  29.227  -9.341  1.00  0.78           H  
ATOM   1998 1HG  LYS A 123       7.551  27.900 -11.379  1.00  0.78           H  
ATOM   1999 2HG  LYS A 123       6.108  27.147 -10.681  1.00  0.78           H  
ATOM   2000 1HD  LYS A 123       5.098  29.466 -10.444  1.00  0.78           H  
ATOM   2001 2HD  LYS A 123       6.507  30.122 -11.287  1.00  0.78           H  
ATOM   2002 1HE  LYS A 123       4.621  28.043 -12.477  1.00  0.78           H  
ATOM   2003 2HE  LYS A 123       4.478  29.797 -12.715  1.00  0.78           H  
ATOM   2004 1HZ  LYS A 123       5.620  28.751 -14.531  1.00  0.78           H  
ATOM   2005 2HZ  LYS A 123       6.646  29.769 -13.750  1.00  0.78           H  
ATOM   2006 3HZ  LYS A 123       6.798  28.125 -13.562  1.00  0.78           H  
ATOM   2007  N   ILE A 124       9.194  25.629  -9.980  1.00  0.84           N  
ATOM   2008  CA  ILE A 124      10.247  25.106 -10.839  1.00  0.84           C  
ATOM   2009  C   ILE A 124       9.587  24.720 -12.152  1.00  0.84           C  
ATOM   2010  O   ILE A 124       8.633  23.938 -12.169  1.00  0.84           O  
ATOM   2011  CB  ILE A 124      10.943  23.893 -10.220  1.00  0.84           C  
ATOM   2012  CG1 ILE A 124      11.455  24.260  -8.838  1.00  0.84           C  
ATOM   2013  CG2 ILE A 124      12.110  23.472 -11.120  1.00  0.84           C  
ATOM   2014  CD1 ILE A 124      10.476  23.893  -7.751  1.00  0.84           C  
ATOM   2015  H   ILE A 124       8.353  25.072  -9.842  1.00  0.84           H  
ATOM   2016  HA  ILE A 124      10.983  25.879 -11.032  1.00  0.84           H  
ATOM   2017  HB  ILE A 124      10.235  23.074 -10.114  1.00  0.84           H  
ATOM   2018 1HG1 ILE A 124      12.375  23.758  -8.670  1.00  0.84           H  
ATOM   2019 2HG1 ILE A 124      11.641  25.329  -8.793  1.00  0.84           H  
ATOM   2020 1HG2 ILE A 124      12.596  22.623 -10.696  1.00  0.84           H  
ATOM   2021 2HG2 ILE A 124      11.745  23.216 -12.111  1.00  0.84           H  
ATOM   2022 3HG2 ILE A 124      12.819  24.291 -11.210  1.00  0.84           H  
ATOM   2023 1HD1 ILE A 124      10.859  24.162  -6.782  1.00  0.84           H  
ATOM   2024 2HD1 ILE A 124       9.541  24.402  -7.917  1.00  0.84           H  
ATOM   2025 3HD1 ILE A 124      10.307  22.854  -7.784  1.00  0.84           H  
ATOM   2026  N   GLY A 125      10.040  25.276 -13.259  1.00  0.87           N  
ATOM   2027  CA  GLY A 125       9.335  24.972 -14.487  1.00  0.87           C  
ATOM   2028  C   GLY A 125       7.891  25.445 -14.309  1.00  0.87           C  
ATOM   2029  O   GLY A 125       7.655  26.612 -13.959  1.00  0.87           O  
ATOM   2030  H   GLY A 125      10.850  25.880 -13.264  1.00  0.87           H  
ATOM   2031 1HA  GLY A 125       9.810  25.480 -15.327  1.00  0.87           H  
ATOM   2032 2HA  GLY A 125       9.372  23.901 -14.685  1.00  0.87           H  
ATOM   2033  N   GLU A 126       6.939  24.538 -14.547  1.00  0.89           N  
ATOM   2034  CA  GLU A 126       5.506  24.816 -14.425  1.00  0.89           C  
ATOM   2035  C   GLU A 126       4.861  24.267 -13.134  1.00  0.89           C  
ATOM   2036  O   GLU A 126       3.636  24.295 -13.002  1.00  0.89           O  
ATOM   2037  CB  GLU A 126       4.765  24.244 -15.638  1.00  0.89           C  
ATOM   2038  CG  GLU A 126       5.171  24.870 -16.974  1.00  0.89           C  
ATOM   2039  CD  GLU A 126       4.415  24.302 -18.164  1.00  0.89           C  
ATOM   2040  OE1 GLU A 126       3.609  23.423 -17.973  1.00  0.89           O  
ATOM   2041  OE2 GLU A 126       4.650  24.756 -19.260  1.00  0.89           O  
ATOM   2042  H   GLU A 126       7.229  23.610 -14.818  1.00  0.89           H  
ATOM   2043  HA  GLU A 126       5.372  25.896 -14.423  1.00  0.89           H  
ATOM   2044 1HB  GLU A 126       4.946  23.170 -15.698  1.00  0.89           H  
ATOM   2045 2HB  GLU A 126       3.693  24.388 -15.510  1.00  0.89           H  
ATOM   2046 1HG  GLU A 126       4.995  25.943 -16.925  1.00  0.89           H  
ATOM   2047 2HG  GLU A 126       6.239  24.713 -17.123  1.00  0.89           H  
ATOM   2048  N   LYS A 127       5.668  23.734 -12.206  1.00  0.87           N  
ATOM   2049  CA  LYS A 127       5.125  23.097 -10.999  1.00  0.87           C  
ATOM   2050  C   LYS A 127       5.593  23.710  -9.680  1.00  0.87           C  
ATOM   2051  O   LYS A 127       6.684  24.269  -9.584  1.00  0.87           O  
ATOM   2052  CB  LYS A 127       5.493  21.610 -11.032  1.00  0.87           C  
ATOM   2053  CG  LYS A 127       4.862  20.858 -12.214  1.00  0.87           C  
ATOM   2054  CD  LYS A 127       5.232  19.382 -12.245  1.00  0.87           C  
ATOM   2055  CE  LYS A 127       4.593  18.698 -13.463  1.00  0.87           C  
ATOM   2056  NZ  LYS A 127       4.947  17.269 -13.549  1.00  0.87           N  
ATOM   2057  H   LYS A 127       6.679  23.765 -12.339  1.00  0.87           H  
ATOM   2058  HA  LYS A 127       4.039  23.184 -11.027  1.00  0.87           H  
ATOM   2059 1HB  LYS A 127       6.580  21.506 -11.099  1.00  0.87           H  
ATOM   2060 2HB  LYS A 127       5.174  21.133 -10.103  1.00  0.87           H  
ATOM   2061 1HG  LYS A 127       3.776  20.951 -12.160  1.00  0.87           H  
ATOM   2062 2HG  LYS A 127       5.196  21.311 -13.145  1.00  0.87           H  
ATOM   2063 1HD  LYS A 127       6.319  19.268 -12.299  1.00  0.87           H  
ATOM   2064 2HD  LYS A 127       4.879  18.889 -11.337  1.00  0.87           H  
ATOM   2065 1HE  LYS A 127       3.512  18.788 -13.393  1.00  0.87           H  
ATOM   2066 2HE  LYS A 127       4.933  19.198 -14.369  1.00  0.87           H  
ATOM   2067 1HZ  LYS A 127       4.520  16.842 -14.351  1.00  0.87           H  
ATOM   2068 2HZ  LYS A 127       5.955  17.170 -13.621  1.00  0.87           H  
ATOM   2069 3HZ  LYS A 127       4.628  16.788 -12.710  1.00  0.87           H  
ATOM   2070  N   ILE A 128       4.774  23.559  -8.641  1.00  0.84           N  
ATOM   2071  CA  ILE A 128       5.175  24.003  -7.313  1.00  0.84           C  
ATOM   2072  C   ILE A 128       5.625  22.808  -6.491  1.00  0.84           C  
ATOM   2073  O   ILE A 128       4.882  21.834  -6.360  1.00  0.84           O  
ATOM   2074  CB  ILE A 128       4.012  24.680  -6.557  1.00  0.84           C  
ATOM   2075  CG1 ILE A 128       3.419  25.809  -7.374  1.00  0.84           C  
ATOM   2076  CG2 ILE A 128       4.515  25.232  -5.203  1.00  0.84           C  
ATOM   2077  CD1 ILE A 128       4.388  26.898  -7.708  1.00  0.84           C  
ATOM   2078  H   ILE A 128       3.873  23.119  -8.768  1.00  0.84           H  
ATOM   2079  HA  ILE A 128       6.002  24.700  -7.400  1.00  0.84           H  
ATOM   2080  HB  ILE A 128       3.220  23.952  -6.375  1.00  0.84           H  
ATOM   2081 1HG1 ILE A 128       3.024  25.404  -8.305  1.00  0.84           H  
ATOM   2082 2HG1 ILE A 128       2.602  26.217  -6.816  1.00  0.84           H  
ATOM   2083 1HG2 ILE A 128       3.687  25.700  -4.672  1.00  0.84           H  
ATOM   2084 2HG2 ILE A 128       4.917  24.417  -4.599  1.00  0.84           H  
ATOM   2085 3HG2 ILE A 128       5.302  25.972  -5.378  1.00  0.84           H  
ATOM   2086 1HD1 ILE A 128       3.890  27.674  -8.290  1.00  0.84           H  
ATOM   2087 2HD1 ILE A 128       4.790  27.333  -6.791  1.00  0.84           H  
ATOM   2088 3HD1 ILE A 128       5.181  26.470  -8.284  1.00  0.84           H  
ATOM   2089  N   LEU A 129       6.840  22.873  -5.968  1.00  0.81           N  
ATOM   2090  CA  LEU A 129       7.353  21.809  -5.117  1.00  0.81           C  
ATOM   2091  C   LEU A 129       7.650  22.382  -3.751  1.00  0.81           C  
ATOM   2092  O   LEU A 129       8.139  23.514  -3.657  1.00  0.81           O  
ATOM   2093  CB  LEU A 129       8.607  21.160  -5.700  1.00  0.81           C  
ATOM   2094  CG  LEU A 129       8.449  20.501  -7.055  1.00  0.81           C  
ATOM   2095  CD1 LEU A 129       9.782  19.939  -7.528  1.00  0.81           C  
ATOM   2096  CD2 LEU A 129       7.462  19.427  -6.940  1.00  0.81           C  
ATOM   2097  H   LEU A 129       7.395  23.713  -6.137  1.00  0.81           H  
ATOM   2098  HA  LEU A 129       6.603  21.040  -5.011  1.00  0.81           H  
ATOM   2099 1HB  LEU A 129       9.347  21.920  -5.807  1.00  0.81           H  
ATOM   2100 2HB  LEU A 129       8.963  20.417  -5.000  1.00  0.81           H  
ATOM   2101  HG  LEU A 129       8.109  21.241  -7.786  1.00  0.81           H  
ATOM   2102 1HD1 LEU A 129       9.632  19.472  -8.487  1.00  0.81           H  
ATOM   2103 2HD1 LEU A 129      10.508  20.716  -7.617  1.00  0.81           H  
ATOM   2104 3HD1 LEU A 129      10.141  19.200  -6.824  1.00  0.81           H  
ATOM   2105 1HD2 LEU A 129       7.342  18.954  -7.912  1.00  0.81           H  
ATOM   2106 2HD2 LEU A 129       7.821  18.707  -6.219  1.00  0.81           H  
ATOM   2107 3HD2 LEU A 129       6.506  19.824  -6.609  1.00  0.81           H  
ATOM   2108  N   VAL A 130       7.375  21.624  -2.690  1.00  0.79           N  
ATOM   2109  CA  VAL A 130       7.722  22.113  -1.371  1.00  0.79           C  
ATOM   2110  C   VAL A 130       8.735  21.211  -0.709  1.00  0.79           C  
ATOM   2111  O   VAL A 130       8.512  20.007  -0.583  1.00  0.79           O  
ATOM   2112  CB  VAL A 130       6.499  22.240  -0.494  1.00  0.79           C  
ATOM   2113  CG1 VAL A 130       6.927  22.743   0.827  1.00  0.79           C  
ATOM   2114  CG2 VAL A 130       5.558  23.135  -1.142  1.00  0.79           C  
ATOM   2115  H   VAL A 130       6.910  20.722  -2.765  1.00  0.79           H  
ATOM   2116  HA  VAL A 130       8.158  23.097  -1.474  1.00  0.79           H  
ATOM   2117  HB  VAL A 130       6.033  21.270  -0.344  1.00  0.79           H  
ATOM   2118 1HG1 VAL A 130       6.097  22.865   1.455  1.00  0.79           H  
ATOM   2119 2HG1 VAL A 130       7.620  22.035   1.273  1.00  0.79           H  
ATOM   2120 3HG1 VAL A 130       7.416  23.704   0.706  1.00  0.79           H  
ATOM   2121 1HG2 VAL A 130       4.708  23.236  -0.514  1.00  0.79           H  
ATOM   2122 2HG2 VAL A 130       6.020  24.070  -1.285  1.00  0.79           H  
ATOM   2123 3HG2 VAL A 130       5.263  22.742  -2.106  1.00  0.79           H  
ATOM   2124  N   PHE A 131       9.832  21.808  -0.273  1.00  0.79           N  
ATOM   2125  CA  PHE A 131      10.945  21.063   0.266  1.00  0.79           C  
ATOM   2126  C   PHE A 131      11.111  21.162   1.765  1.00  0.79           C  
ATOM   2127  O   PHE A 131      10.789  22.181   2.374  1.00  0.79           O  
ATOM   2128  CB  PHE A 131      12.206  21.556  -0.400  1.00  0.79           C  
ATOM   2129  CG  PHE A 131      12.163  21.323  -1.834  1.00  0.79           C  
ATOM   2130  CD1 PHE A 131      11.580  22.249  -2.676  1.00  0.79           C  
ATOM   2131  CD2 PHE A 131      12.668  20.188  -2.356  1.00  0.79           C  
ATOM   2132  CE1 PHE A 131      11.521  22.012  -4.009  1.00  0.79           C  
ATOM   2133  CE2 PHE A 131      12.626  19.952  -3.684  1.00  0.79           C  
ATOM   2134  CZ  PHE A 131      12.043  20.850  -4.512  1.00  0.79           C  
ATOM   2135  H   PHE A 131       9.904  22.816  -0.378  1.00  0.79           H  
ATOM   2136  HA  PHE A 131      10.793  20.029   0.006  1.00  0.79           H  
ATOM   2137 1HB  PHE A 131      12.332  22.619  -0.222  1.00  0.79           H  
ATOM   2138 2HB  PHE A 131      13.065  21.029   0.015  1.00  0.79           H  
ATOM   2139  HD1 PHE A 131      11.159  23.174  -2.260  1.00  0.79           H  
ATOM   2140  HD2 PHE A 131      13.116  19.463  -1.692  1.00  0.79           H  
ATOM   2141  HE1 PHE A 131      11.055  22.748  -4.663  1.00  0.79           H  
ATOM   2142  HE2 PHE A 131      13.045  19.030  -4.082  1.00  0.79           H  
ATOM   2143  HZ  PHE A 131      11.993  20.640  -5.567  1.00  0.79           H  
ATOM   2144  N   THR A 132      11.685  20.114   2.348  1.00  0.80           N  
ATOM   2145  CA  THR A 132      11.987  20.096   3.776  1.00  0.80           C  
ATOM   2146  C   THR A 132      13.432  20.508   3.977  1.00  0.80           C  
ATOM   2147  O   THR A 132      14.164  20.735   3.009  1.00  0.80           O  
ATOM   2148  CB  THR A 132      11.838  18.706   4.402  1.00  0.80           C  
ATOM   2149  OG1 THR A 132      12.930  17.849   3.996  1.00  0.80           O  
ATOM   2150  CG2 THR A 132      10.527  18.078   3.941  1.00  0.80           C  
ATOM   2151  H   THR A 132      11.877  19.295   1.770  1.00  0.80           H  
ATOM   2152  HA  THR A 132      11.341  20.804   4.296  1.00  0.80           H  
ATOM   2153  HB  THR A 132      11.837  18.798   5.471  1.00  0.80           H  
ATOM   2154  HG1 THR A 132      12.764  16.968   4.358  1.00  0.80           H  
ATOM   2155 1HG2 THR A 132      10.422  17.099   4.401  1.00  0.80           H  
ATOM   2156 2HG2 THR A 132       9.691  18.709   4.238  1.00  0.80           H  
ATOM   2157 3HG2 THR A 132      10.530  17.976   2.853  1.00  0.80           H  
ATOM   2158  N   ARG A 133      13.875  20.560   5.227  1.00  0.82           N  
ATOM   2159  CA  ARG A 133      15.254  20.934   5.541  1.00  0.82           C  
ATOM   2160  C   ARG A 133      16.295  19.939   4.998  1.00  0.82           C  
ATOM   2161  O   ARG A 133      17.488  20.250   4.963  1.00  0.82           O  
ATOM   2162  CB  ARG A 133      15.440  21.107   7.040  1.00  0.82           C  
ATOM   2163  CG  ARG A 133      14.698  22.307   7.620  1.00  0.82           C  
ATOM   2164  CD  ARG A 133      14.895  22.451   9.096  1.00  0.82           C  
ATOM   2165  NE  ARG A 133      14.296  21.359   9.853  1.00  0.82           N  
ATOM   2166  CZ  ARG A 133      14.350  21.242  11.196  1.00  0.82           C  
ATOM   2167  NH1 ARG A 133      14.959  22.163  11.912  1.00  0.82           N  
ATOM   2168  NH2 ARG A 133      13.791  20.206  11.797  1.00  0.82           N  
ATOM   2169  H   ARG A 133      13.232  20.362   5.983  1.00  0.82           H  
ATOM   2170  HA  ARG A 133      15.447  21.903   5.081  1.00  0.82           H  
ATOM   2171 1HB  ARG A 133      15.087  20.214   7.556  1.00  0.82           H  
ATOM   2172 2HB  ARG A 133      16.500  21.223   7.268  1.00  0.82           H  
ATOM   2173 1HG  ARG A 133      15.047  23.221   7.137  1.00  0.82           H  
ATOM   2174 2HG  ARG A 133      13.628  22.188   7.424  1.00  0.82           H  
ATOM   2175 1HD  ARG A 133      15.962  22.468   9.314  1.00  0.82           H  
ATOM   2176 2HD  ARG A 133      14.447  23.385   9.430  1.00  0.82           H  
ATOM   2177  HE  ARG A 133      13.815  20.635   9.335  1.00  0.82           H  
ATOM   2178 1HH1 ARG A 133      15.388  22.956  11.456  1.00  0.82           H  
ATOM   2179 2HH1 ARG A 133      14.999  22.076  12.917  1.00  0.82           H  
ATOM   2180 1HH2 ARG A 133      13.333  19.492  11.251  1.00  0.82           H  
ATOM   2181 2HH2 ARG A 133      13.834  20.123  12.802  1.00  0.82           H  
ATOM   2182  N   GLY A 134      15.857  18.723   4.621  1.00  0.83           N  
ATOM   2183  CA  GLY A 134      16.768  17.723   4.071  1.00  0.83           C  
ATOM   2184  C   GLY A 134      16.831  17.814   2.541  1.00  0.83           C  
ATOM   2185  O   GLY A 134      17.498  17.011   1.885  1.00  0.83           O  
ATOM   2186  H   GLY A 134      14.861  18.500   4.649  1.00  0.83           H  
ATOM   2187 1HA  GLY A 134      17.766  17.871   4.485  1.00  0.83           H  
ATOM   2188 2HA  GLY A 134      16.441  16.729   4.369  1.00  0.83           H  
ATOM   2189  N   GLY A 135      16.090  18.771   1.967  1.00  0.83           N  
ATOM   2190  CA  GLY A 135      16.031  18.965   0.522  1.00  0.83           C  
ATOM   2191  C   GLY A 135      15.045  18.027  -0.186  1.00  0.83           C  
ATOM   2192  O   GLY A 135      14.996  17.964  -1.410  1.00  0.83           O  
ATOM   2193  H   GLY A 135      15.547  19.409   2.544  1.00  0.83           H  
ATOM   2194 1HA  GLY A 135      15.731  19.993   0.329  1.00  0.83           H  
ATOM   2195 2HA  GLY A 135      17.026  18.866   0.104  1.00  0.83           H  
ATOM   2196  N   PHE A 136      14.250  17.298   0.580  1.00  0.82           N  
ATOM   2197  CA  PHE A 136      13.289  16.360   0.003  1.00  0.82           C  
ATOM   2198  C   PHE A 136      12.012  17.083  -0.355  1.00  0.82           C  
ATOM   2199  O   PHE A 136      11.567  17.924   0.423  1.00  0.82           O  
ATOM   2200  CB  PHE A 136      12.830  15.352   1.051  1.00  0.82           C  
ATOM   2201  CG  PHE A 136      13.781  14.326   1.563  1.00  0.82           C  
ATOM   2202  CD1 PHE A 136      14.630  14.637   2.602  1.00  0.82           C  
ATOM   2203  CD2 PHE A 136      13.754  13.024   1.089  1.00  0.82           C  
ATOM   2204  CE1 PHE A 136      15.450  13.680   3.151  1.00  0.82           C  
ATOM   2205  CE2 PHE A 136      14.571  12.058   1.645  1.00  0.82           C  
ATOM   2206  CZ  PHE A 136      15.416  12.385   2.674  1.00  0.82           C  
ATOM   2207  H   PHE A 136      14.326  17.386   1.582  1.00  0.82           H  
ATOM   2208  HA  PHE A 136      13.710  15.884  -0.882  1.00  0.82           H  
ATOM   2209 1HB  PHE A 136      12.459  15.906   1.908  1.00  0.82           H  
ATOM   2210 2HB  PHE A 136      11.968  14.816   0.638  1.00  0.82           H  
ATOM   2211  HD1 PHE A 136      14.637  15.652   2.989  1.00  0.82           H  
ATOM   2212  HD2 PHE A 136      13.062  12.766   0.283  1.00  0.82           H  
ATOM   2213  HE1 PHE A 136      16.115  13.943   3.972  1.00  0.82           H  
ATOM   2214  HE2 PHE A 136      14.538  11.039   1.281  1.00  0.82           H  
ATOM   2215  HZ  PHE A 136      16.055  11.623   3.116  1.00  0.82           H  
ATOM   2216  N   VAL A 137      11.353  16.722  -1.457  1.00  0.80           N  
ATOM   2217  CA  VAL A 137      10.024  17.303  -1.658  1.00  0.80           C  
ATOM   2218  C   VAL A 137       9.082  16.550  -0.753  1.00  0.80           C  
ATOM   2219  O   VAL A 137       9.113  15.324  -0.760  1.00  0.80           O  
ATOM   2220  CB  VAL A 137       9.465  17.154  -3.098  1.00  0.80           C  
ATOM   2221  CG1 VAL A 137       8.049  17.699  -3.159  1.00  0.80           C  
ATOM   2222  CG2 VAL A 137      10.225  17.900  -4.019  1.00  0.80           C  
ATOM   2223  H   VAL A 137      11.752  16.070  -2.127  1.00  0.80           H  
ATOM   2224  HA  VAL A 137      10.045  18.354  -1.391  1.00  0.80           H  
ATOM   2225  HB  VAL A 137       9.464  16.105  -3.375  1.00  0.80           H  
ATOM   2226 1HG1 VAL A 137       7.662  17.611  -4.156  1.00  0.80           H  
ATOM   2227 2HG1 VAL A 137       7.405  17.152  -2.482  1.00  0.80           H  
ATOM   2228 3HG1 VAL A 137       8.068  18.745  -2.879  1.00  0.80           H  
ATOM   2229 1HG2 VAL A 137       9.810  17.782  -5.011  1.00  0.80           H  
ATOM   2230 2HG2 VAL A 137      10.164  18.927  -3.710  1.00  0.80           H  
ATOM   2231 3HG2 VAL A 137      11.232  17.559  -4.004  1.00  0.80           H  
ATOM   2232  N   CYS A 138       8.283  17.249   0.044  1.00  0.79           N  
ATOM   2233  CA  CYS A 138       7.315  16.555   0.887  1.00  0.79           C  
ATOM   2234  C   CYS A 138       5.983  16.511   0.145  1.00  0.79           C  
ATOM   2235  O   CYS A 138       5.363  17.569  -0.008  1.00  0.79           O  
ATOM   2236  CB  CYS A 138       7.097  17.256   2.220  1.00  0.79           C  
ATOM   2237  SG  CYS A 138       5.858  16.412   3.261  1.00  0.79           S  
ATOM   2238  H   CYS A 138       8.340  18.268   0.008  1.00  0.79           H  
ATOM   2239  HA  CYS A 138       7.695  15.566   1.109  1.00  0.79           H  
ATOM   2240 1HB  CYS A 138       8.031  17.277   2.768  1.00  0.79           H  
ATOM   2241 2HB  CYS A 138       6.784  18.287   2.058  1.00  0.79           H  
ATOM   2242  HG  CYS A 138       6.479  15.225   3.267  1.00  0.79           H  
ATOM   2243  N   PRO A 139       5.511  15.339  -0.338  1.00  0.79           N  
ATOM   2244  CA  PRO A 139       4.291  15.175  -1.107  1.00  0.79           C  
ATOM   2245  C   PRO A 139       3.074  15.772  -0.436  1.00  0.79           C  
ATOM   2246  O   PRO A 139       2.216  16.368  -1.084  1.00  0.79           O  
ATOM   2247  CB  PRO A 139       4.151  13.650  -1.150  1.00  0.79           C  
ATOM   2248  CG  PRO A 139       5.562  13.139  -1.035  1.00  0.79           C  
ATOM   2249  CD  PRO A 139       6.222  14.065  -0.082  1.00  0.79           C  
ATOM   2250  HA  PRO A 139       4.422  15.612  -2.101  1.00  0.79           H  
ATOM   2251 1HB  PRO A 139       3.493  13.298  -0.335  1.00  0.79           H  
ATOM   2252 2HB  PRO A 139       3.670  13.349  -2.091  1.00  0.79           H  
ATOM   2253 1HG  PRO A 139       5.575  12.134  -0.638  1.00  0.79           H  
ATOM   2254 2HG  PRO A 139       6.061  13.087  -2.003  1.00  0.79           H  
ATOM   2255 1HD  PRO A 139       6.089  13.738   0.959  1.00  0.79           H  
ATOM   2256 2HD  PRO A 139       7.248  14.085  -0.371  1.00  0.79           H  
ATOM   2257  N   PHE A 140       3.030  15.676   0.888  1.00  0.79           N  
ATOM   2258  CA  PHE A 140       1.895  16.200   1.615  1.00  0.79           C  
ATOM   2259  C   PHE A 140       1.807  17.695   1.546  1.00  0.79           C  
ATOM   2260  O   PHE A 140       0.795  18.255   1.099  1.00  0.79           O  
ATOM   2261  CB  PHE A 140       1.915  15.779   3.065  1.00  0.79           C  
ATOM   2262  CG  PHE A 140       0.844  16.435   3.780  1.00  0.79           C  
ATOM   2263  CD1 PHE A 140      -0.394  16.012   3.583  1.00  0.79           C  
ATOM   2264  CD2 PHE A 140       1.058  17.496   4.627  1.00  0.79           C  
ATOM   2265  CE1 PHE A 140      -1.443  16.613   4.180  1.00  0.79           C  
ATOM   2266  CE2 PHE A 140       0.006  18.096   5.250  1.00  0.79           C  
ATOM   2267  CZ  PHE A 140      -1.255  17.660   5.026  1.00  0.79           C  
ATOM   2268  H   PHE A 140       3.762  15.198   1.390  1.00  0.79           H  
ATOM   2269  HA  PHE A 140       0.990  15.793   1.164  1.00  0.79           H  
ATOM   2270 1HB  PHE A 140       1.751  14.720   3.110  1.00  0.79           H  
ATOM   2271 2HB  PHE A 140       2.860  16.012   3.537  1.00  0.79           H  
ATOM   2272  HD1 PHE A 140      -0.535  15.177   2.920  1.00  0.79           H  
ATOM   2273  HD2 PHE A 140       2.072  17.857   4.795  1.00  0.79           H  
ATOM   2274  HE1 PHE A 140      -2.418  16.240   3.990  1.00  0.79           H  
ATOM   2275  HE2 PHE A 140       0.170  18.910   5.908  1.00  0.79           H  
ATOM   2276  HZ  PHE A 140      -2.099  18.140   5.518  1.00  0.79           H  
ATOM   2277  N   THR A 141       2.869  18.348   1.994  1.00  0.80           N  
ATOM   2278  CA  THR A 141       2.864  19.782   2.023  1.00  0.80           C  
ATOM   2279  C   THR A 141       2.730  20.294   0.611  1.00  0.80           C  
ATOM   2280  O   THR A 141       1.992  21.243   0.378  1.00  0.80           O  
ATOM   2281  CB  THR A 141       4.105  20.379   2.689  1.00  0.80           C  
ATOM   2282  OG1 THR A 141       4.200  19.933   4.056  1.00  0.80           O  
ATOM   2283  CG2 THR A 141       3.949  21.873   2.676  1.00  0.80           C  
ATOM   2284  H   THR A 141       3.680  17.837   2.316  1.00  0.80           H  
ATOM   2285  HA  THR A 141       1.990  20.113   2.587  1.00  0.80           H  
ATOM   2286  HB  THR A 141       5.008  20.088   2.147  1.00  0.80           H  
ATOM   2287  HG1 THR A 141       4.286  18.977   4.075  1.00  0.80           H  
ATOM   2288 1HG2 THR A 141       4.796  22.337   3.157  1.00  0.80           H  
ATOM   2289 2HG2 THR A 141       3.870  22.217   1.649  1.00  0.80           H  
ATOM   2290 3HG2 THR A 141       3.051  22.136   3.207  1.00  0.80           H  
ATOM   2291  N   THR A 142       3.434  19.666  -0.333  1.00  0.82           N  
ATOM   2292  CA  THR A 142       3.404  20.116  -1.707  1.00  0.82           C  
ATOM   2293  C   THR A 142       1.987  20.104  -2.265  1.00  0.82           C  
ATOM   2294  O   THR A 142       1.541  21.084  -2.857  1.00  0.82           O  
ATOM   2295  CB  THR A 142       4.313  19.234  -2.585  1.00  0.82           C  
ATOM   2296  OG1 THR A 142       5.659  19.306  -2.108  1.00  0.82           O  
ATOM   2297  CG2 THR A 142       4.273  19.719  -3.991  1.00  0.82           C  
ATOM   2298  H   THR A 142       4.024  18.870  -0.096  1.00  0.82           H  
ATOM   2299  HA  THR A 142       3.757  21.135  -1.745  1.00  0.82           H  
ATOM   2300  HB  THR A 142       3.979  18.197  -2.543  1.00  0.82           H  
ATOM   2301  HG1 THR A 142       5.709  18.815  -1.250  1.00  0.82           H  
ATOM   2302 1HG2 THR A 142       4.924  19.107  -4.611  1.00  0.82           H  
ATOM   2303 2HG2 THR A 142       3.254  19.661  -4.367  1.00  0.82           H  
ATOM   2304 3HG2 THR A 142       4.602  20.750  -4.015  1.00  0.82           H  
ATOM   2305  N   GLU A 143       1.251  19.013  -2.073  1.00  0.85           N  
ATOM   2306  CA  GLU A 143      -0.109  18.975  -2.585  1.00  0.85           C  
ATOM   2307  C   GLU A 143      -0.999  20.024  -1.920  1.00  0.85           C  
ATOM   2308  O   GLU A 143      -1.842  20.636  -2.578  1.00  0.85           O  
ATOM   2309  CB  GLU A 143      -0.726  17.589  -2.427  1.00  0.85           C  
ATOM   2310  CG  GLU A 143      -2.087  17.448  -3.108  1.00  0.85           C  
ATOM   2311  CD  GLU A 143      -2.612  16.053  -3.125  1.00  0.85           C  
ATOM   2312  OE1 GLU A 143      -3.129  15.592  -2.142  1.00  0.85           O  
ATOM   2313  OE2 GLU A 143      -2.456  15.408  -4.120  1.00  0.85           O  
ATOM   2314  H   GLU A 143       1.630  18.199  -1.587  1.00  0.85           H  
ATOM   2315  HA  GLU A 143      -0.072  19.202  -3.650  1.00  0.85           H  
ATOM   2316 1HB  GLU A 143      -0.052  16.843  -2.848  1.00  0.85           H  
ATOM   2317 2HB  GLU A 143      -0.843  17.367  -1.362  1.00  0.85           H  
ATOM   2318 1HG  GLU A 143      -2.806  18.085  -2.586  1.00  0.85           H  
ATOM   2319 2HG  GLU A 143      -2.005  17.809  -4.130  1.00  0.85           H  
ATOM   2320  N   ARG A 144      -0.825  20.234  -0.609  1.00  0.88           N  
ATOM   2321  CA  ARG A 144      -1.670  21.185   0.107  1.00  0.88           C  
ATOM   2322  C   ARG A 144      -1.148  22.618   0.153  1.00  0.88           C  
ATOM   2323  O   ARG A 144      -1.886  23.526   0.518  1.00  0.88           O  
ATOM   2324  CB  ARG A 144      -1.884  20.752   1.551  1.00  0.88           C  
ATOM   2325  CG  ARG A 144      -2.647  19.478   1.765  1.00  0.88           C  
ATOM   2326  CD  ARG A 144      -4.047  19.595   1.260  1.00  0.88           C  
ATOM   2327  NE  ARG A 144      -4.797  20.737   1.841  1.00  0.88           N  
ATOM   2328  CZ  ARG A 144      -5.413  20.762   3.047  1.00  0.88           C  
ATOM   2329  NH1 ARG A 144      -5.347  19.731   3.853  1.00  0.88           N  
ATOM   2330  NH2 ARG A 144      -6.100  21.842   3.418  1.00  0.88           N  
ATOM   2331  H   ARG A 144      -0.125  19.696  -0.092  1.00  0.88           H  
ATOM   2332  HA  ARG A 144      -2.642  21.197  -0.386  1.00  0.88           H  
ATOM   2333 1HB  ARG A 144      -0.912  20.632   2.037  1.00  0.88           H  
ATOM   2334 2HB  ARG A 144      -2.424  21.529   2.079  1.00  0.88           H  
ATOM   2335 1HG  ARG A 144      -2.148  18.658   1.237  1.00  0.88           H  
ATOM   2336 2HG  ARG A 144      -2.691  19.245   2.829  1.00  0.88           H  
ATOM   2337 1HD  ARG A 144      -4.018  19.738   0.178  1.00  0.88           H  
ATOM   2338 2HD  ARG A 144      -4.596  18.691   1.473  1.00  0.88           H  
ATOM   2339  HE  ARG A 144      -4.931  21.558   1.231  1.00  0.88           H  
ATOM   2340 1HH1 ARG A 144      -4.837  18.882   3.576  1.00  0.88           H  
ATOM   2341 2HH1 ARG A 144      -5.818  19.772   4.747  1.00  0.88           H  
ATOM   2342 1HH2 ARG A 144      -6.164  22.642   2.801  1.00  0.88           H  
ATOM   2343 2HH2 ARG A 144      -6.589  21.865   4.334  1.00  0.88           H  
ATOM   2344  N   ILE A 145       0.080  22.874  -0.258  1.00  0.90           N  
ATOM   2345  CA  ILE A 145       0.601  24.229  -0.124  1.00  0.90           C  
ATOM   2346  C   ILE A 145      -0.195  25.220  -0.959  1.00  0.90           C  
ATOM   2347  O   ILE A 145      -0.327  26.393  -0.605  1.00  0.90           O  
ATOM   2348  CB  ILE A 145       2.070  24.320  -0.521  1.00  0.90           C  
ATOM   2349  CG1 ILE A 145       2.621  25.543   0.035  1.00  0.90           C  
ATOM   2350  CG2 ILE A 145       2.262  24.338  -2.046  1.00  0.90           C  
ATOM   2351  CD1 ILE A 145       2.702  25.554   1.558  1.00  0.90           C  
ATOM   2352  H   ILE A 145       0.691  22.125  -0.575  1.00  0.90           H  
ATOM   2353  HA  ILE A 145       0.529  24.512   0.916  1.00  0.90           H  
ATOM   2354  HB  ILE A 145       2.588  23.494  -0.096  1.00  0.90           H  
ATOM   2355 1HG1 ILE A 145       3.593  25.688  -0.379  1.00  0.90           H  
ATOM   2356 2HG1 ILE A 145       1.981  26.359  -0.278  1.00  0.90           H  
ATOM   2357 1HG2 ILE A 145       3.312  24.405  -2.281  1.00  0.90           H  
ATOM   2358 2HG2 ILE A 145       1.860  23.436  -2.474  1.00  0.90           H  
ATOM   2359 3HG2 ILE A 145       1.760  25.198  -2.476  1.00  0.90           H  
ATOM   2360 1HD1 ILE A 145       3.108  26.501   1.892  1.00  0.90           H  
ATOM   2361 2HD1 ILE A 145       1.713  25.421   1.980  1.00  0.90           H  
ATOM   2362 3HD1 ILE A 145       3.350  24.749   1.893  1.00  0.90           H  
ATOM   2363  N   GLU A 146      -0.775  24.723  -2.047  1.00  0.91           N  
ATOM   2364  CA  GLU A 146      -1.558  25.509  -2.975  1.00  0.91           C  
ATOM   2365  C   GLU A 146      -2.821  26.062  -2.315  1.00  0.91           C  
ATOM   2366  O   GLU A 146      -3.414  27.025  -2.804  1.00  0.91           O  
ATOM   2367  CB  GLU A 146      -1.940  24.654  -4.180  1.00  0.91           C  
ATOM   2368  CG  GLU A 146      -0.751  24.182  -5.006  1.00  0.91           C  
ATOM   2369  CD  GLU A 146      -1.171  23.491  -6.292  1.00  0.91           C  
ATOM   2370  OE1 GLU A 146      -2.353  23.325  -6.500  1.00  0.91           O  
ATOM   2371  OE2 GLU A 146      -0.311  23.150  -7.072  1.00  0.91           O  
ATOM   2372  H   GLU A 146      -0.629  23.735  -2.238  1.00  0.91           H  
ATOM   2373  HA  GLU A 146      -0.958  26.354  -3.316  1.00  0.91           H  
ATOM   2374 1HB  GLU A 146      -2.480  23.770  -3.835  1.00  0.91           H  
ATOM   2375 2HB  GLU A 146      -2.610  25.218  -4.830  1.00  0.91           H  
ATOM   2376 1HG  GLU A 146      -0.086  25.001  -5.205  1.00  0.91           H  
ATOM   2377 2HG  GLU A 146      -0.197  23.465  -4.397  1.00  0.91           H  
ATOM   2378  N   ASP A 147      -3.235  25.455  -1.201  1.00  0.90           N  
ATOM   2379  CA  ASP A 147      -4.424  25.883  -0.492  1.00  0.90           C  
ATOM   2380  C   ASP A 147      -4.102  26.988   0.516  1.00  0.90           C  
ATOM   2381  O   ASP A 147      -5.013  27.545   1.137  1.00  0.90           O  
ATOM   2382  CB  ASP A 147      -5.059  24.695   0.240  1.00  0.90           C  
ATOM   2383  CG  ASP A 147      -5.634  23.592  -0.712  1.00  0.90           C  
ATOM   2384  OD1 ASP A 147      -5.960  23.868  -1.867  1.00  0.90           O  
ATOM   2385  OD2 ASP A 147      -5.741  22.461  -0.265  1.00  0.90           O  
ATOM   2386  H   ASP A 147      -2.698  24.689  -0.803  1.00  0.90           H  
ATOM   2387  HA  ASP A 147      -5.138  26.277  -1.214  1.00  0.90           H  
ATOM   2388 1HB  ASP A 147      -4.308  24.242   0.894  1.00  0.90           H  
ATOM   2389 2HB  ASP A 147      -5.860  25.059   0.878  1.00  0.90           H  
ATOM   2390  N   PHE A 148      -2.812  27.298   0.697  1.00  0.88           N  
ATOM   2391  CA  PHE A 148      -2.428  28.314   1.668  1.00  0.88           C  
ATOM   2392  C   PHE A 148      -1.701  29.469   0.992  1.00  0.88           C  
ATOM   2393  O   PHE A 148      -1.778  30.607   1.447  1.00  0.88           O  
ATOM   2394  CB  PHE A 148      -1.507  27.701   2.712  1.00  0.88           C  
ATOM   2395  CG  PHE A 148      -2.085  26.485   3.290  1.00  0.88           C  
ATOM   2396  CD1 PHE A 148      -1.456  25.310   3.065  1.00  0.88           C  
ATOM   2397  CD2 PHE A 148      -3.265  26.481   3.990  1.00  0.88           C  
ATOM   2398  CE1 PHE A 148      -1.952  24.130   3.508  1.00  0.88           C  
ATOM   2399  CE2 PHE A 148      -3.785  25.292   4.440  1.00  0.88           C  
ATOM   2400  CZ  PHE A 148      -3.121  24.113   4.187  1.00  0.88           C  
ATOM   2401  H   PHE A 148      -2.083  26.834   0.161  1.00  0.88           H  
ATOM   2402  HA  PHE A 148      -3.323  28.701   2.154  1.00  0.88           H  
ATOM   2403 1HB  PHE A 148      -0.543  27.450   2.258  1.00  0.88           H  
ATOM   2404 2HB  PHE A 148      -1.340  28.418   3.506  1.00  0.88           H  
ATOM   2405  HD1 PHE A 148      -0.544  25.333   2.513  1.00  0.88           H  
ATOM   2406  HD2 PHE A 148      -3.798  27.418   4.176  1.00  0.88           H  
ATOM   2407  HE1 PHE A 148      -1.415  23.208   3.309  1.00  0.88           H  
ATOM   2408  HE2 PHE A 148      -4.720  25.279   4.998  1.00  0.88           H  
ATOM   2409  HZ  PHE A 148      -3.531  23.176   4.549  1.00  0.88           H  
ATOM   2410  N   ILE A 149      -1.001  29.179  -0.103  1.00  0.84           N  
ATOM   2411  CA  ILE A 149      -0.218  30.192  -0.793  1.00  0.84           C  
ATOM   2412  C   ILE A 149      -0.717  30.559  -2.178  1.00  0.84           C  
ATOM   2413  O   ILE A 149      -0.780  29.724  -3.081  1.00  0.84           O  
ATOM   2414  CB  ILE A 149       1.237  29.753  -0.945  1.00  0.84           C  
ATOM   2415  CG1 ILE A 149       1.892  29.582   0.408  1.00  0.84           C  
ATOM   2416  CG2 ILE A 149       1.988  30.672  -1.833  1.00  0.84           C  
ATOM   2417  CD1 ILE A 149       3.275  29.073   0.293  1.00  0.84           C  
ATOM   2418  H   ILE A 149      -0.962  28.220  -0.436  1.00  0.84           H  
ATOM   2419  HA  ILE A 149      -0.235  31.100  -0.188  1.00  0.84           H  
ATOM   2420  HB  ILE A 149       1.238  28.763  -1.408  1.00  0.84           H  
ATOM   2421 1HG1 ILE A 149       1.899  30.526   0.942  1.00  0.84           H  
ATOM   2422 2HG1 ILE A 149       1.318  28.857   0.988  1.00  0.84           H  
ATOM   2423 1HG2 ILE A 149       2.966  30.276  -1.948  1.00  0.84           H  
ATOM   2424 2HG2 ILE A 149       1.512  30.711  -2.799  1.00  0.84           H  
ATOM   2425 3HG2 ILE A 149       2.022  31.671  -1.404  1.00  0.84           H  
ATOM   2426 1HD1 ILE A 149       3.702  28.930   1.258  1.00  0.84           H  
ATOM   2427 2HD1 ILE A 149       3.263  28.156  -0.217  1.00  0.84           H  
ATOM   2428 3HD1 ILE A 149       3.876  29.767  -0.257  1.00  0.84           H  
ATOM   2429  N   THR A 150      -0.991  31.841  -2.356  1.00  0.79           N  
ATOM   2430  CA  THR A 150      -1.398  32.353  -3.646  1.00  0.79           C  
ATOM   2431  C   THR A 150      -0.258  32.091  -4.622  1.00  0.79           C  
ATOM   2432  O   THR A 150       0.852  32.581  -4.447  1.00  0.79           O  
ATOM   2433  CB  THR A 150      -1.646  33.868  -3.514  1.00  0.79           C  
ATOM   2434  OG1 THR A 150      -2.672  34.098  -2.562  1.00  0.79           O  
ATOM   2435  CG2 THR A 150      -1.998  34.502  -4.802  1.00  0.79           C  
ATOM   2436  H   THR A 150      -0.935  32.466  -1.565  1.00  0.79           H  
ATOM   2437  HA  THR A 150      -2.295  31.847  -3.983  1.00  0.79           H  
ATOM   2438  HB  THR A 150      -0.733  34.326  -3.141  1.00  0.79           H  
ATOM   2439  HG1 THR A 150      -2.506  34.979  -2.161  1.00  0.79           H  
ATOM   2440 1HG2 THR A 150      -2.145  35.575  -4.648  1.00  0.79           H  
ATOM   2441 2HG2 THR A 150      -1.194  34.340  -5.474  1.00  0.79           H  
ATOM   2442 3HG2 THR A 150      -2.912  34.060  -5.196  1.00  0.79           H  
ATOM   2443  N   LEU A 151      -0.536  31.408  -5.725  1.00  0.74           N  
ATOM   2444  CA  LEU A 151       0.592  31.080  -6.584  1.00  0.74           C  
ATOM   2445  C   LEU A 151       0.937  32.209  -7.531  1.00  0.74           C  
ATOM   2446  O   LEU A 151       1.999  32.204  -8.169  1.00  0.74           O  
ATOM   2447  CB  LEU A 151       0.340  29.791  -7.336  1.00  0.74           C  
ATOM   2448  CG  LEU A 151       0.151  28.575  -6.435  1.00  0.74           C  
ATOM   2449  CD1 LEU A 151      -0.104  27.381  -7.321  1.00  0.74           C  
ATOM   2450  CD2 LEU A 151       1.373  28.421  -5.492  1.00  0.74           C  
ATOM   2451  H   LEU A 151      -1.460  31.044  -5.901  1.00  0.74           H  
ATOM   2452  HA  LEU A 151       1.455  30.905  -5.944  1.00  0.74           H  
ATOM   2453 1HB  LEU A 151      -0.556  29.904  -7.943  1.00  0.74           H  
ATOM   2454 2HB  LEU A 151       1.187  29.591  -7.989  1.00  0.74           H  
ATOM   2455  HG  LEU A 151      -0.738  28.713  -5.810  1.00  0.74           H  
ATOM   2456 1HD1 LEU A 151      -0.270  26.514  -6.723  1.00  0.74           H  
ATOM   2457 2HD1 LEU A 151      -0.983  27.569  -7.929  1.00  0.74           H  
ATOM   2458 3HD1 LEU A 151       0.749  27.216  -7.968  1.00  0.74           H  
ATOM   2459 1HD2 LEU A 151       1.232  27.557  -4.840  1.00  0.74           H  
ATOM   2460 2HD2 LEU A 151       2.272  28.294  -6.071  1.00  0.74           H  
ATOM   2461 3HD2 LEU A 151       1.467  29.316  -4.878  1.00  0.74           H  
ATOM   2462  N   ASP A 152       0.099  33.248  -7.532  1.00  0.71           N  
ATOM   2463  CA  ASP A 152       0.361  34.434  -8.336  1.00  0.71           C  
ATOM   2464  C   ASP A 152       1.663  35.056  -7.859  1.00  0.71           C  
ATOM   2465  O   ASP A 152       2.347  35.752  -8.606  1.00  0.71           O  
ATOM   2466  CB  ASP A 152      -0.786  35.455  -8.291  1.00  0.71           C  
ATOM   2467  CG  ASP A 152      -2.064  34.997  -9.073  1.00  0.71           C  
ATOM   2468  OD1 ASP A 152      -1.992  34.025  -9.823  1.00  0.71           O  
ATOM   2469  OD2 ASP A 152      -3.080  35.622  -8.914  1.00  0.71           O  
ATOM   2470  H   ASP A 152      -0.740  33.189  -6.972  1.00  0.71           H  
ATOM   2471  HA  ASP A 152       0.497  34.132  -9.368  1.00  0.71           H  
ATOM   2472 1HB  ASP A 152      -1.054  35.670  -7.274  1.00  0.71           H  
ATOM   2473 2HB  ASP A 152      -0.437  36.396  -8.725  1.00  0.71           H  
ATOM   2474  N   PHE A 153       2.041  34.777  -6.607  1.00  0.68           N  
ATOM   2475  CA  PHE A 153       3.303  35.252  -6.103  1.00  0.68           C  
ATOM   2476  C   PHE A 153       4.420  34.794  -7.022  1.00  0.68           C  
ATOM   2477  O   PHE A 153       5.297  35.576  -7.364  1.00  0.68           O  
ATOM   2478  CB  PHE A 153       3.589  34.725  -4.705  1.00  0.68           C  
ATOM   2479  CG  PHE A 153       4.956  35.097  -4.266  1.00  0.68           C  
ATOM   2480  CD1 PHE A 153       5.229  36.335  -3.750  1.00  0.68           C  
ATOM   2481  CD2 PHE A 153       5.987  34.199  -4.410  1.00  0.68           C  
ATOM   2482  CE1 PHE A 153       6.494  36.667  -3.382  1.00  0.68           C  
ATOM   2483  CE2 PHE A 153       7.262  34.520  -4.049  1.00  0.68           C  
ATOM   2484  CZ  PHE A 153       7.517  35.766  -3.530  1.00  0.68           C  
ATOM   2485  H   PHE A 153       1.475  34.180  -6.001  1.00  0.68           H  
ATOM   2486  HA  PHE A 153       3.299  36.340  -6.083  1.00  0.68           H  
ATOM   2487 1HB  PHE A 153       2.867  35.131  -4.001  1.00  0.68           H  
ATOM   2488 2HB  PHE A 153       3.499  33.636  -4.687  1.00  0.68           H  
ATOM   2489  HD1 PHE A 153       4.428  37.046  -3.638  1.00  0.68           H  
ATOM   2490  HD2 PHE A 153       5.766  33.225  -4.821  1.00  0.68           H  
ATOM   2491  HE1 PHE A 153       6.681  37.639  -2.981  1.00  0.68           H  
ATOM   2492  HE2 PHE A 153       8.063  33.789  -4.170  1.00  0.68           H  
ATOM   2493  HZ  PHE A 153       8.515  36.031  -3.236  1.00  0.68           H  
ATOM   2494  N   PHE A 154       4.420  33.506  -7.377  1.00  0.67           N  
ATOM   2495  CA  PHE A 154       5.511  32.924  -8.142  1.00  0.67           C  
ATOM   2496  C   PHE A 154       5.443  33.336  -9.600  1.00  0.67           C  
ATOM   2497  O   PHE A 154       6.461  33.408 -10.286  1.00  0.67           O  
ATOM   2498  CB  PHE A 154       5.458  31.411  -8.038  1.00  0.67           C  
ATOM   2499  CG  PHE A 154       5.717  30.917  -6.657  1.00  0.67           C  
ATOM   2500  CD1 PHE A 154       4.687  30.356  -5.923  1.00  0.67           C  
ATOM   2501  CD2 PHE A 154       6.963  31.038  -6.070  1.00  0.67           C  
ATOM   2502  CE1 PHE A 154       4.893  29.918  -4.636  1.00  0.67           C  
ATOM   2503  CE2 PHE A 154       7.166  30.606  -4.779  1.00  0.67           C  
ATOM   2504  CZ  PHE A 154       6.136  30.047  -4.066  1.00  0.67           C  
ATOM   2505  H   PHE A 154       3.622  32.925  -7.148  1.00  0.67           H  
ATOM   2506  HA  PHE A 154       6.455  33.277  -7.724  1.00  0.67           H  
ATOM   2507 1HB  PHE A 154       4.478  31.050  -8.361  1.00  0.67           H  
ATOM   2508 2HB  PHE A 154       6.202  30.996  -8.694  1.00  0.67           H  
ATOM   2509  HD1 PHE A 154       3.704  30.268  -6.385  1.00  0.67           H  
ATOM   2510  HD2 PHE A 154       7.789  31.492  -6.631  1.00  0.67           H  
ATOM   2511  HE1 PHE A 154       4.069  29.477  -4.072  1.00  0.67           H  
ATOM   2512  HE2 PHE A 154       8.149  30.712  -4.319  1.00  0.67           H  
ATOM   2513  HZ  PHE A 154       6.311  29.713  -3.048  1.00  0.67           H  
ATOM   2514  N   LYS A 155       4.232  33.624 -10.084  1.00  0.67           N  
ATOM   2515  CA  LYS A 155       4.086  34.064 -11.467  1.00  0.67           C  
ATOM   2516  C   LYS A 155       4.782  35.414 -11.618  1.00  0.67           C  
ATOM   2517  O   LYS A 155       5.499  35.658 -12.589  1.00  0.67           O  
ATOM   2518  CB  LYS A 155       2.614  34.229 -11.835  1.00  0.67           C  
ATOM   2519  CG  LYS A 155       1.804  32.942 -11.910  1.00  0.67           C  
ATOM   2520  CD  LYS A 155       0.340  33.269 -12.206  1.00  0.67           C  
ATOM   2521  CE  LYS A 155      -0.559  32.050 -12.122  1.00  0.67           C  
ATOM   2522  NZ  LYS A 155      -1.997  32.448 -12.179  1.00  0.67           N  
ATOM   2523  H   LYS A 155       3.416  33.506  -9.480  1.00  0.67           H  
ATOM   2524  HA  LYS A 155       4.564  33.344 -12.133  1.00  0.67           H  
ATOM   2525 1HB  LYS A 155       2.135  34.888 -11.109  1.00  0.67           H  
ATOM   2526 2HB  LYS A 155       2.544  34.721 -12.803  1.00  0.67           H  
ATOM   2527 1HG  LYS A 155       2.200  32.298 -12.695  1.00  0.67           H  
ATOM   2528 2HG  LYS A 155       1.870  32.416 -10.955  1.00  0.67           H  
ATOM   2529 1HD  LYS A 155      -0.028  34.027 -11.525  1.00  0.67           H  
ATOM   2530 2HD  LYS A 155       0.269  33.668 -13.216  1.00  0.67           H  
ATOM   2531 1HE  LYS A 155      -0.341  31.382 -12.951  1.00  0.67           H  
ATOM   2532 2HE  LYS A 155      -0.375  31.527 -11.181  1.00  0.67           H  
ATOM   2533 1HZ  LYS A 155      -2.587  31.639 -12.111  1.00  0.67           H  
ATOM   2534 2HZ  LYS A 155      -2.170  33.076 -11.363  1.00  0.67           H  
ATOM   2535 3HZ  LYS A 155      -2.193  32.939 -13.031  1.00  0.67           H  
ATOM   2536  N   ASP A 156       4.592  36.279 -10.611  1.00  0.67           N  
ATOM   2537  CA  ASP A 156       5.237  37.585 -10.607  1.00  0.67           C  
ATOM   2538  C   ASP A 156       6.710  37.476 -10.211  1.00  0.67           C  
ATOM   2539  O   ASP A 156       7.558  38.187 -10.761  1.00  0.67           O  
ATOM   2540  CB  ASP A 156       4.494  38.542  -9.680  1.00  0.67           C  
ATOM   2541  CG  ASP A 156       3.112  38.925 -10.232  1.00  0.67           C  
ATOM   2542  OD1 ASP A 156       2.840  38.646 -11.379  1.00  0.67           O  
ATOM   2543  OD2 ASP A 156       2.350  39.519  -9.503  1.00  0.67           O  
ATOM   2544  H   ASP A 156       3.966  36.027  -9.846  1.00  0.67           H  
ATOM   2545  HA  ASP A 156       5.195  37.992 -11.612  1.00  0.67           H  
ATOM   2546 1HB  ASP A 156       4.360  38.061  -8.701  1.00  0.67           H  
ATOM   2547 2HB  ASP A 156       5.089  39.439  -9.525  1.00  0.67           H  
ATOM   2548  N   TYR A 157       7.009  36.592  -9.260  1.00  0.67           N  
ATOM   2549  CA  TYR A 157       8.364  36.360  -8.786  1.00  0.67           C  
ATOM   2550  C   TYR A 157       8.927  34.973  -9.159  1.00  0.67           C  
ATOM   2551  O   TYR A 157       9.101  34.124  -8.271  1.00  0.67           O  
ATOM   2552  CB  TYR A 157       8.417  36.605  -7.297  1.00  0.67           C  
ATOM   2553  CG  TYR A 157       8.079  38.021  -7.012  1.00  0.67           C  
ATOM   2554  CD1 TYR A 157       6.834  38.389  -6.566  1.00  0.67           C  
ATOM   2555  CD2 TYR A 157       9.031  38.975  -7.258  1.00  0.67           C  
ATOM   2556  CE1 TYR A 157       6.564  39.713  -6.369  1.00  0.67           C  
ATOM   2557  CE2 TYR A 157       8.765  40.294  -7.054  1.00  0.67           C  
ATOM   2558  CZ  TYR A 157       7.536  40.668  -6.614  1.00  0.67           C  
ATOM   2559  OH  TYR A 157       7.258  42.004  -6.425  1.00  0.67           O  
ATOM   2560  H   TYR A 157       6.264  36.062  -8.821  1.00  0.67           H  
ATOM   2561  HA  TYR A 157       8.994  37.125  -9.213  1.00  0.67           H  
ATOM   2562 1HB  TYR A 157       7.725  35.953  -6.767  1.00  0.67           H  
ATOM   2563 2HB  TYR A 157       9.402  36.413  -6.947  1.00  0.67           H  
ATOM   2564  HD1 TYR A 157       6.067  37.641  -6.381  1.00  0.67           H  
ATOM   2565  HD2 TYR A 157      10.010  38.671  -7.627  1.00  0.67           H  
ATOM   2566  HE1 TYR A 157       5.594  40.016  -6.031  1.00  0.67           H  
ATOM   2567  HE2 TYR A 157       9.530  41.044  -7.253  1.00  0.67           H  
ATOM   2568  HH  TYR A 157       6.342  42.106  -6.145  1.00  0.67           H  
ATOM   2569  N   PRO A 158       9.359  34.767 -10.435  1.00  0.67           N  
ATOM   2570  CA  PRO A 158       9.833  33.519 -11.006  1.00  0.67           C  
ATOM   2571  C   PRO A 158      11.113  33.053 -10.347  1.00  0.67           C  
ATOM   2572  O   PRO A 158      11.511  31.890 -10.515  1.00  0.67           O  
ATOM   2573  CB  PRO A 158      10.061  33.861 -12.484  1.00  0.67           C  
ATOM   2574  CG  PRO A 158      10.289  35.337 -12.508  1.00  0.67           C  
ATOM   2575  CD  PRO A 158       9.392  35.879 -11.426  1.00  0.67           C  
ATOM   2576  HA  PRO A 158       9.041  32.761 -10.897  1.00  0.67           H  
ATOM   2577 1HB  PRO A 158      10.921  33.292 -12.864  1.00  0.67           H  
ATOM   2578 2HB  PRO A 158       9.184  33.558 -13.073  1.00  0.67           H  
ATOM   2579 1HG  PRO A 158      11.346  35.566 -12.333  1.00  0.67           H  
ATOM   2580 2HG  PRO A 158      10.036  35.741 -13.499  1.00  0.67           H  
ATOM   2581 1HD  PRO A 158       9.856  36.790 -11.057  1.00  0.67           H  
ATOM   2582 2HD  PRO A 158       8.389  36.044 -11.843  1.00  0.67           H  
ATOM   2583  N   ASN A 159      11.774  33.959  -9.610  1.00  0.66           N  
ATOM   2584  CA  ASN A 159      12.994  33.586  -8.940  1.00  0.66           C  
ATOM   2585  C   ASN A 159      12.925  33.831  -7.436  1.00  0.66           C  
ATOM   2586  O   ASN A 159      13.933  34.158  -6.814  1.00  0.66           O  
ATOM   2587  CB  ASN A 159      14.176  34.333  -9.532  1.00  0.66           C  
ATOM   2588  CG  ASN A 159      14.456  33.945 -10.964  1.00  0.66           C  
ATOM   2589  OD1 ASN A 159      15.031  32.883 -11.230  1.00  0.66           O  
ATOM   2590  ND2 ASN A 159      14.074  34.790 -11.887  1.00  0.66           N  
ATOM   2591  H   ASN A 159      11.416  34.894  -9.503  1.00  0.66           H  
ATOM   2592  HA  ASN A 159      13.158  32.544  -9.096  1.00  0.66           H  
ATOM   2593 1HB  ASN A 159      13.984  35.408  -9.489  1.00  0.66           H  
ATOM   2594 2HB  ASN A 159      15.066  34.137  -8.932  1.00  0.66           H  
ATOM   2595 1HD2 ASN A 159      14.241  34.586 -12.852  1.00  0.66           H  
ATOM   2596 2HD2 ASN A 159      13.627  35.644 -11.626  1.00  0.66           H  
ATOM   2597  N   MET A 160      11.776  33.518  -6.827  1.00  0.65           N  
ATOM   2598  CA  MET A 160      11.655  33.577  -5.365  1.00  0.65           C  
ATOM   2599  C   MET A 160      11.060  32.305  -4.765  1.00  0.65           C  
ATOM   2600  O   MET A 160      10.296  31.583  -5.410  1.00  0.65           O  
ATOM   2601  CB  MET A 160      10.868  34.796  -4.890  1.00  0.65           C  
ATOM   2602  CG  MET A 160      11.546  36.155  -5.120  1.00  0.65           C  
ATOM   2603  SD  MET A 160      10.605  37.533  -4.410  1.00  0.65           S  
ATOM   2604  CE  MET A 160      11.573  38.945  -4.914  1.00  0.65           C  
ATOM   2605  H   MET A 160      10.948  33.308  -7.389  1.00  0.65           H  
ATOM   2606  HA  MET A 160      12.656  33.669  -4.958  1.00  0.65           H  
ATOM   2607 1HB  MET A 160       9.910  34.806  -5.389  1.00  0.65           H  
ATOM   2608 2HB  MET A 160      10.680  34.698  -3.825  1.00  0.65           H  
ATOM   2609 1HG  MET A 160      12.535  36.137  -4.657  1.00  0.65           H  
ATOM   2610 2HG  MET A 160      11.674  36.332  -6.184  1.00  0.65           H  
ATOM   2611 1HE  MET A 160      11.097  39.866  -4.556  1.00  0.65           H  
ATOM   2612 2HE  MET A 160      12.573  38.867  -4.495  1.00  0.65           H  
ATOM   2613 3HE  MET A 160      11.645  38.976  -5.993  1.00  0.65           H  
ATOM   2614  N   VAL A 161      11.429  32.053  -3.509  1.00  0.65           N  
ATOM   2615  CA  VAL A 161      10.978  30.912  -2.718  1.00  0.65           C  
ATOM   2616  C   VAL A 161      10.268  31.391  -1.454  1.00  0.65           C  
ATOM   2617  O   VAL A 161      10.778  32.261  -0.744  1.00  0.65           O  
ATOM   2618  CB  VAL A 161      12.202  30.101  -2.281  1.00  0.65           C  
ATOM   2619  CG1 VAL A 161      11.798  28.877  -1.465  1.00  0.65           C  
ATOM   2620  CG2 VAL A 161      13.060  29.782  -3.480  1.00  0.65           C  
ATOM   2621  H   VAL A 161      12.098  32.690  -3.090  1.00  0.65           H  
ATOM   2622  HA  VAL A 161      10.303  30.297  -3.312  1.00  0.65           H  
ATOM   2623  HB  VAL A 161      12.752  30.697  -1.640  1.00  0.65           H  
ATOM   2624 1HG1 VAL A 161      12.699  28.370  -1.133  1.00  0.65           H  
ATOM   2625 2HG1 VAL A 161      11.216  29.180  -0.601  1.00  0.65           H  
ATOM   2626 3HG1 VAL A 161      11.207  28.207  -2.057  1.00  0.65           H  
ATOM   2627 1HG2 VAL A 161      13.951  29.268  -3.167  1.00  0.65           H  
ATOM   2628 2HG2 VAL A 161      12.517  29.170  -4.179  1.00  0.65           H  
ATOM   2629 3HG2 VAL A 161      13.344  30.715  -3.960  1.00  0.65           H  
ATOM   2630  N   LEU A 162       9.103  30.832  -1.155  1.00  0.64           N  
ATOM   2631  CA  LEU A 162       8.393  31.215   0.064  1.00  0.64           C  
ATOM   2632  C   LEU A 162       8.725  30.231   1.167  1.00  0.64           C  
ATOM   2633  O   LEU A 162       8.417  29.044   1.074  1.00  0.64           O  
ATOM   2634  CB  LEU A 162       6.885  31.280  -0.179  1.00  0.64           C  
ATOM   2635  CG  LEU A 162       6.431  32.315  -1.185  1.00  0.64           C  
ATOM   2636  CD1 LEU A 162       5.006  32.201  -1.370  1.00  0.64           C  
ATOM   2637  CD2 LEU A 162       6.786  33.624  -0.687  1.00  0.64           C  
ATOM   2638  H   LEU A 162       8.738  30.095  -1.755  1.00  0.64           H  
ATOM   2639  HA  LEU A 162       8.733  32.201   0.382  1.00  0.64           H  
ATOM   2640 1HB  LEU A 162       6.545  30.331  -0.528  1.00  0.64           H  
ATOM   2641 2HB  LEU A 162       6.388  31.488   0.765  1.00  0.64           H  
ATOM   2642  HG  LEU A 162       6.909  32.151  -2.144  1.00  0.64           H  
ATOM   2643 1HD1 LEU A 162       4.657  32.935  -2.089  1.00  0.64           H  
ATOM   2644 2HD1 LEU A 162       4.832  31.227  -1.741  1.00  0.64           H  
ATOM   2645 3HD1 LEU A 162       4.489  32.346  -0.424  1.00  0.64           H  
ATOM   2646 1HD2 LEU A 162       6.463  34.385  -1.366  1.00  0.64           H  
ATOM   2647 2HD2 LEU A 162       6.325  33.799   0.280  1.00  0.64           H  
ATOM   2648 3HD2 LEU A 162       7.854  33.635  -0.605  1.00  0.64           H  
ATOM   2649  N   CYS A 163       9.408  30.701   2.190  1.00  0.64           N  
ATOM   2650  CA  CYS A 163       9.868  29.808   3.228  1.00  0.64           C  
ATOM   2651  C   CYS A 163       9.082  30.016   4.507  1.00  0.64           C  
ATOM   2652  O   CYS A 163       8.768  31.151   4.893  1.00  0.64           O  
ATOM   2653  CB  CYS A 163      11.338  30.061   3.491  1.00  0.64           C  
ATOM   2654  SG  CYS A 163      12.427  29.827   2.046  1.00  0.64           S  
ATOM   2655  H   CYS A 163       9.629  31.690   2.261  1.00  0.64           H  
ATOM   2656  HA  CYS A 163       9.735  28.782   2.906  1.00  0.64           H  
ATOM   2657 1HB  CYS A 163      11.465  31.062   3.854  1.00  0.64           H  
ATOM   2658 2HB  CYS A 163      11.645  29.379   4.261  1.00  0.64           H  
ATOM   2659  HG  CYS A 163      13.552  30.251   2.628  1.00  0.64           H  
ATOM   2660  N   GLY A 164       8.827  28.937   5.215  1.00  0.65           N  
ATOM   2661  CA  GLY A 164       8.069  29.086   6.435  1.00  0.65           C  
ATOM   2662  C   GLY A 164       7.832  27.778   7.128  1.00  0.65           C  
ATOM   2663  O   GLY A 164       8.542  26.813   6.875  1.00  0.65           O  
ATOM   2664  H   GLY A 164       9.126  28.018   4.879  1.00  0.65           H  
ATOM   2665 1HA  GLY A 164       8.604  29.744   7.098  1.00  0.65           H  
ATOM   2666 2HA  GLY A 164       7.117  29.553   6.194  1.00  0.65           H  
ATOM   2667  N   GLU A 165       6.867  27.755   8.031  1.00  0.67           N  
ATOM   2668  CA  GLU A 165       6.604  26.546   8.796  1.00  0.67           C  
ATOM   2669  C   GLU A 165       5.181  26.088   8.532  1.00  0.67           C  
ATOM   2670  O   GLU A 165       4.286  26.912   8.326  1.00  0.67           O  
ATOM   2671  CB  GLU A 165       6.785  26.828  10.298  1.00  0.67           C  
ATOM   2672  CG  GLU A 165       8.210  27.364  10.746  1.00  0.67           C  
ATOM   2673  CD  GLU A 165       9.309  26.390  11.026  1.00  0.67           C  
ATOM   2674  OE1 GLU A 165       9.023  25.288  11.379  1.00  0.67           O  
ATOM   2675  OE2 GLU A 165      10.457  26.763  10.890  1.00  0.67           O  
ATOM   2676  H   GLU A 165       6.306  28.597   8.150  1.00  0.67           H  
ATOM   2677  HA  GLU A 165       7.287  25.768   8.477  1.00  0.67           H  
ATOM   2678 1HB  GLU A 165       6.031  27.539  10.616  1.00  0.67           H  
ATOM   2679 2HB  GLU A 165       6.601  25.905  10.852  1.00  0.67           H  
ATOM   2680 1HG  GLU A 165       8.571  28.046   9.983  1.00  0.67           H  
ATOM   2681 2HG  GLU A 165       8.062  27.929  11.657  1.00  0.67           H  
ATOM   2682  N   MET A 166       4.950  24.784   8.547  1.00  0.69           N  
ATOM   2683  CA  MET A 166       3.586  24.291   8.446  1.00  0.69           C  
ATOM   2684  C   MET A 166       3.113  23.866   9.833  1.00  0.69           C  
ATOM   2685  O   MET A 166       3.869  23.219  10.559  1.00  0.69           O  
ATOM   2686  CB  MET A 166       3.502  23.101   7.511  1.00  0.69           C  
ATOM   2687  CG  MET A 166       3.973  23.282   6.122  1.00  0.69           C  
ATOM   2688  SD  MET A 166       3.048  24.505   5.224  1.00  0.69           S  
ATOM   2689  CE  MET A 166       1.388  23.861   5.148  1.00  0.69           C  
ATOM   2690  H   MET A 166       5.737  24.144   8.643  1.00  0.69           H  
ATOM   2691  HA  MET A 166       2.943  25.085   8.088  1.00  0.69           H  
ATOM   2692 1HB  MET A 166       4.001  22.239   7.946  1.00  0.69           H  
ATOM   2693 2HB  MET A 166       2.475  22.875   7.394  1.00  0.69           H  
ATOM   2694 1HG  MET A 166       5.013  23.586   6.152  1.00  0.69           H  
ATOM   2695 2HG  MET A 166       3.910  22.333   5.595  1.00  0.69           H  
ATOM   2696 1HE  MET A 166       0.765  24.557   4.613  1.00  0.69           H  
ATOM   2697 2HE  MET A 166       1.377  22.899   4.645  1.00  0.69           H  
ATOM   2698 3HE  MET A 166       1.007  23.748   6.152  1.00  0.69           H  
ATOM   2699  N   ALA A 167       1.863  24.168  10.199  1.00  0.72           N  
ATOM   2700  CA  ALA A 167       1.400  23.731  11.519  1.00  0.72           C  
ATOM   2701  C   ALA A 167      -0.110  23.581  11.645  1.00  0.72           C  
ATOM   2702  O   ALA A 167      -0.874  24.276  10.991  1.00  0.72           O  
ATOM   2703  CB  ALA A 167       1.849  24.723  12.567  1.00  0.72           C  
ATOM   2704  H   ALA A 167       1.283  24.724   9.571  1.00  0.72           H  
ATOM   2705  HA  ALA A 167       1.849  22.760  11.718  1.00  0.72           H  
ATOM   2706 1HB  ALA A 167       1.551  24.365  13.526  1.00  0.72           H  
ATOM   2707 2HB  ALA A 167       2.895  24.830  12.545  1.00  0.72           H  
ATOM   2708 3HB  ALA A 167       1.399  25.680  12.388  1.00  0.72           H  
ATOM   2709  N   GLY A 168      -0.539  22.694  12.527  1.00  0.75           N  
ATOM   2710  CA  GLY A 168      -1.962  22.529  12.810  1.00  0.75           C  
ATOM   2711  C   GLY A 168      -2.245  21.196  13.488  1.00  0.75           C  
ATOM   2712  O   GLY A 168      -1.321  20.415  13.700  1.00  0.75           O  
ATOM   2713  H   GLY A 168       0.135  22.128  13.021  1.00  0.75           H  
ATOM   2714 1HA  GLY A 168      -2.265  23.350  13.441  1.00  0.75           H  
ATOM   2715 2HA  GLY A 168      -2.534  22.595  11.891  1.00  0.75           H  
ATOM   2716  N   PRO A 169      -3.499  20.943  13.904  1.00  0.78           N  
ATOM   2717  CA  PRO A 169      -3.981  19.716  14.524  1.00  0.78           C  
ATOM   2718  C   PRO A 169      -3.748  18.453  13.690  1.00  0.78           C  
ATOM   2719  O   PRO A 169      -3.648  17.359  14.249  1.00  0.78           O  
ATOM   2720  CB  PRO A 169      -5.487  19.987  14.656  1.00  0.78           C  
ATOM   2721  CG  PRO A 169      -5.610  21.490  14.707  1.00  0.78           C  
ATOM   2722  CD  PRO A 169      -4.529  21.998  13.802  1.00  0.78           C  
ATOM   2723  HA  PRO A 169      -3.517  19.609  15.520  1.00  0.78           H  
ATOM   2724 1HB  PRO A 169      -6.017  19.545  13.798  1.00  0.78           H  
ATOM   2725 2HB  PRO A 169      -5.877  19.497  15.558  1.00  0.78           H  
ATOM   2726 1HG  PRO A 169      -6.613  21.798  14.371  1.00  0.78           H  
ATOM   2727 2HG  PRO A 169      -5.499  21.860  15.740  1.00  0.78           H  
ATOM   2728 1HD  PRO A 169      -4.890  22.106  12.766  1.00  0.78           H  
ATOM   2729 2HD  PRO A 169      -4.197  22.936  14.233  1.00  0.78           H  
ATOM   2730  N   GLU A 170      -3.641  18.598  12.359  1.00  0.82           N  
ATOM   2731  CA  GLU A 170      -3.441  17.446  11.485  1.00  0.82           C  
ATOM   2732  C   GLU A 170      -2.267  17.651  10.511  1.00  0.82           C  
ATOM   2733  O   GLU A 170      -2.452  17.852   9.304  1.00  0.82           O  
ATOM   2734  CB  GLU A 170      -4.744  17.102  10.737  1.00  0.82           C  
ATOM   2735  CG  GLU A 170      -5.920  16.678  11.662  1.00  0.82           C  
ATOM   2736  CD  GLU A 170      -7.104  16.176  10.890  1.00  0.82           C  
ATOM   2737  OE1 GLU A 170      -7.002  16.176   9.707  1.00  0.82           O  
ATOM   2738  OE2 GLU A 170      -8.119  15.810  11.462  1.00  0.82           O  
ATOM   2739  H   GLU A 170      -3.733  19.511  11.914  1.00  0.82           H  
ATOM   2740  HA  GLU A 170      -3.191  16.586  12.104  1.00  0.82           H  
ATOM   2741 1HB  GLU A 170      -5.070  17.980  10.187  1.00  0.82           H  
ATOM   2742 2HB  GLU A 170      -4.580  16.320  10.013  1.00  0.82           H  
ATOM   2743 1HG  GLU A 170      -5.577  15.907  12.347  1.00  0.82           H  
ATOM   2744 2HG  GLU A 170      -6.224  17.537  12.254  1.00  0.82           H  
ATOM   2745  N   SER A 171      -1.057  17.599  11.078  1.00  0.88           N  
ATOM   2746  CA  SER A 171       0.212  17.754  10.364  1.00  0.88           C  
ATOM   2747  C   SER A 171       1.092  16.520  10.524  1.00  0.88           C  
ATOM   2748  O   SER A 171       1.145  15.951  11.609  1.00  0.88           O  
ATOM   2749  CB  SER A 171       0.995  18.930  10.917  1.00  0.88           C  
ATOM   2750  OG  SER A 171       2.327  18.970  10.380  1.00  0.88           O  
ATOM   2751  H   SER A 171      -1.034  17.446  12.078  1.00  0.88           H  
ATOM   2752  HA  SER A 171      -0.034  17.914   9.321  1.00  0.88           H  
ATOM   2753 1HB  SER A 171       0.475  19.852  10.691  1.00  0.88           H  
ATOM   2754 2HB  SER A 171       1.023  18.852  11.976  1.00  0.88           H  
ATOM   2755  HG  SER A 171       2.762  19.725  10.795  1.00  0.88           H  
ATOM   2756  N   PRO A 172       1.825  16.094   9.482  1.00  0.97           N  
ATOM   2757  CA  PRO A 172       2.729  14.969   9.505  1.00  0.97           C  
ATOM   2758  C   PRO A 172       3.967  15.142  10.360  1.00  0.97           C  
ATOM   2759  O   PRO A 172       4.659  14.163  10.661  1.00  0.97           O  
ATOM   2760  CB  PRO A 172       3.101  14.816   8.056  1.00  0.97           C  
ATOM   2761  CG  PRO A 172       2.914  16.159   7.440  1.00  0.97           C  
ATOM   2762  CD  PRO A 172       1.757  16.773   8.168  1.00  0.97           C  
ATOM   2763  HA  PRO A 172       2.174  14.104   9.837  1.00  0.97           H  
ATOM   2764 1HB  PRO A 172       4.117  14.493   8.013  1.00  0.97           H  
ATOM   2765 2HB  PRO A 172       2.491  14.043   7.637  1.00  0.97           H  
ATOM   2766 1HG  PRO A 172       3.825  16.749   7.535  1.00  0.97           H  
ATOM   2767 2HG  PRO A 172       2.734  16.036   6.371  1.00  0.97           H  
ATOM   2768 1HD  PRO A 172       1.951  17.837   8.251  1.00  0.97           H  
ATOM   2769 2HD  PRO A 172       0.816  16.561   7.654  1.00  0.97           H  
ATOM   2770  N   TYR A 173       4.300  16.378  10.721  1.00  1.07           N  
ATOM   2771  CA  TYR A 173       5.507  16.552  11.516  1.00  1.07           C  
ATOM   2772  C   TYR A 173       5.203  17.407  12.723  1.00  1.07           C  
ATOM   2773  O   TYR A 173       5.837  18.443  12.932  1.00  1.07           O  
ATOM   2774  CB  TYR A 173       6.571  17.287  10.726  1.00  1.07           C  
ATOM   2775  CG  TYR A 173       7.031  16.747   9.392  1.00  1.07           C  
ATOM   2776  CD1 TYR A 173       6.519  17.317   8.243  1.00  1.07           C  
ATOM   2777  CD2 TYR A 173       8.001  15.765   9.305  1.00  1.07           C  
ATOM   2778  CE1 TYR A 173       6.973  16.927   7.014  1.00  1.07           C  
ATOM   2779  CE2 TYR A 173       8.457  15.371   8.065  1.00  1.07           C  
ATOM   2780  CZ  TYR A 173       7.949  15.964   6.925  1.00  1.07           C  
ATOM   2781  OH  TYR A 173       8.421  15.603   5.699  1.00  1.07           O  
ATOM   2782  H   TYR A 173       3.710  17.187  10.497  1.00  1.07           H  
ATOM   2783  HA  TYR A 173       5.872  15.586  11.861  1.00  1.07           H  
ATOM   2784 1HB  TYR A 173       6.171  18.261  10.532  1.00  1.07           H  
ATOM   2785 2HB  TYR A 173       7.448  17.417  11.356  1.00  1.07           H  
ATOM   2786  HD1 TYR A 173       5.765  18.100   8.319  1.00  1.07           H  
ATOM   2787  HD2 TYR A 173       8.415  15.320  10.209  1.00  1.07           H  
ATOM   2788  HE1 TYR A 173       6.578  17.395   6.115  1.00  1.07           H  
ATOM   2789  HE2 TYR A 173       9.231  14.609   7.986  1.00  1.07           H  
ATOM   2790  HH  TYR A 173       8.058  16.195   5.038  1.00  1.07           H  
ATOM   2791  N   LEU A 174       4.243  16.977  13.519  1.00  1.19           N  
ATOM   2792  CA  LEU A 174       3.831  17.759  14.667  1.00  1.19           C  
ATOM   2793  C   LEU A 174       2.955  16.911  15.575  1.00  1.19           C  
ATOM   2794  O   LEU A 174       2.054  16.225  15.101  1.00  1.19           O  
ATOM   2795  CB  LEU A 174       3.119  19.006  14.169  1.00  1.19           C  
ATOM   2796  CG  LEU A 174       2.729  20.024  15.150  1.00  1.19           C  
ATOM   2797  CD1 LEU A 174       3.955  20.619  15.788  1.00  1.19           C  
ATOM   2798  CD2 LEU A 174       2.021  21.085  14.402  1.00  1.19           C  
ATOM   2799  H   LEU A 174       3.771  16.109  13.301  1.00  1.19           H  
ATOM   2800  HA  LEU A 174       4.718  18.058  15.223  1.00  1.19           H  
ATOM   2801 1HB  LEU A 174       3.707  19.504  13.404  1.00  1.19           H  
ATOM   2802 2HB  LEU A 174       2.207  18.670  13.730  1.00  1.19           H  
ATOM   2803  HG  LEU A 174       2.095  19.599  15.923  1.00  1.19           H  
ATOM   2804 1HD1 LEU A 174       3.652  21.396  16.486  1.00  1.19           H  
ATOM   2805 2HD1 LEU A 174       4.506  19.853  16.322  1.00  1.19           H  
ATOM   2806 3HD1 LEU A 174       4.596  21.055  15.023  1.00  1.19           H  
ATOM   2807 1HD2 LEU A 174       1.766  21.857  15.076  1.00  1.19           H  
ATOM   2808 2HD2 LEU A 174       2.682  21.486  13.643  1.00  1.19           H  
ATOM   2809 3HD2 LEU A 174       1.139  20.669  13.935  1.00  1.19           H  
ATOM   2810  N   VAL A 175       3.233  16.918  16.869  1.00  1.31           N  
ATOM   2811  CA  VAL A 175       2.460  16.085  17.784  1.00  1.31           C  
ATOM   2812  C   VAL A 175       1.172  16.714  18.331  1.00  1.31           C  
ATOM   2813  O   VAL A 175       0.134  16.056  18.336  1.00  1.31           O  
ATOM   2814  CB  VAL A 175       3.361  15.626  18.933  1.00  1.31           C  
ATOM   2815  CG1 VAL A 175       2.571  14.857  19.964  1.00  1.31           C  
ATOM   2816  CG2 VAL A 175       4.452  14.745  18.357  1.00  1.31           C  
ATOM   2817  H   VAL A 175       3.985  17.493  17.215  1.00  1.31           H  
ATOM   2818  HA  VAL A 175       2.173  15.185  17.237  1.00  1.31           H  
ATOM   2819  HB  VAL A 175       3.787  16.488  19.416  1.00  1.31           H  
ATOM   2820 1HG1 VAL A 175       3.241  14.545  20.761  1.00  1.31           H  
ATOM   2821 2HG1 VAL A 175       1.786  15.487  20.374  1.00  1.31           H  
ATOM   2822 3HG1 VAL A 175       2.127  13.977  19.497  1.00  1.31           H  
ATOM   2823 1HG2 VAL A 175       5.109  14.402  19.150  1.00  1.31           H  
ATOM   2824 2HG2 VAL A 175       3.999  13.875  17.876  1.00  1.31           H  
ATOM   2825 3HG2 VAL A 175       5.029  15.304  17.626  1.00  1.31           H  
ATOM   2826  N   GLU A 176       1.220  17.958  18.820  1.00  1.41           N  
ATOM   2827  CA  GLU A 176       0.004  18.523  19.421  1.00  1.41           C  
ATOM   2828  C   GLU A 176      -0.727  19.583  18.585  1.00  1.41           C  
ATOM   2829  O   GLU A 176      -1.953  19.682  18.650  1.00  1.41           O  
ATOM   2830  CB  GLU A 176       0.323  19.110  20.795  1.00  1.41           C  
ATOM   2831  CG  GLU A 176       0.800  18.085  21.809  1.00  1.41           C  
ATOM   2832  CD  GLU A 176       0.979  18.656  23.187  1.00  1.41           C  
ATOM   2833  OE1 GLU A 176       0.853  19.842  23.354  1.00  1.41           O  
ATOM   2834  OE2 GLU A 176       1.226  17.892  24.089  1.00  1.41           O  
ATOM   2835  H   GLU A 176       2.077  18.487  18.800  1.00  1.41           H  
ATOM   2836  HA  GLU A 176      -0.698  17.704  19.579  1.00  1.41           H  
ATOM   2837 1HB  GLU A 176       1.097  19.872  20.693  1.00  1.41           H  
ATOM   2838 2HB  GLU A 176      -0.565  19.599  21.197  1.00  1.41           H  
ATOM   2839 1HG  GLU A 176       0.081  17.268  21.852  1.00  1.41           H  
ATOM   2840 2HG  GLU A 176       1.750  17.679  21.469  1.00  1.41           H  
ATOM   2841  N   GLY A 177       0.009  20.367  17.812  1.00  1.47           N  
ATOM   2842  CA  GLY A 177      -0.586  21.452  17.046  1.00  1.47           C  
ATOM   2843  C   GLY A 177      -0.528  22.745  17.869  1.00  1.47           C  
ATOM   2844  O   GLY A 177      -0.602  22.688  19.094  1.00  1.47           O  
ATOM   2845  H   GLY A 177       1.007  20.231  17.774  1.00  1.47           H  
ATOM   2846 1HA  GLY A 177      -0.066  21.541  16.113  1.00  1.47           H  
ATOM   2847 2HA  GLY A 177      -1.621  21.207  16.806  1.00  1.47           H  
ATOM   2848  N   PRO A 178      -0.420  23.920  17.233  1.00  1.49           N  
ATOM   2849  CA  PRO A 178      -0.388  25.221  17.850  1.00  1.49           C  
ATOM   2850  C   PRO A 178      -1.749  25.651  18.362  1.00  1.49           C  
ATOM   2851  O   PRO A 178      -2.761  25.371  17.699  1.00  1.49           O  
ATOM   2852  CB  PRO A 178      -0.003  26.108  16.687  1.00  1.49           C  
ATOM   2853  CG  PRO A 178      -0.526  25.409  15.516  1.00  1.49           C  
ATOM   2854  CD  PRO A 178      -0.344  23.958  15.807  1.00  1.49           C  
ATOM   2855  HA  PRO A 178       0.386  25.191  18.639  1.00  1.49           H  
ATOM   2856 1HB  PRO A 178      -0.493  27.057  16.806  1.00  1.49           H  
ATOM   2857 2HB  PRO A 178       1.066  26.290  16.656  1.00  1.49           H  
ATOM   2858 1HG  PRO A 178      -1.567  25.665  15.444  1.00  1.49           H  
ATOM   2859 2HG  PRO A 178      -0.038  25.763  14.601  1.00  1.49           H  
ATOM   2860 1HD  PRO A 178      -1.150  23.382  15.375  1.00  1.49           H  
ATOM   2861 2HD  PRO A 178       0.638  23.652  15.478  1.00  1.49           H  
ATOM   2862  N   PRO A 179      -1.816  26.485  19.403  1.00  1.47           N  
ATOM   2863  CA  PRO A 179      -3.014  27.105  19.933  1.00  1.47           C  
ATOM   2864  C   PRO A 179      -3.545  28.253  19.073  1.00  1.47           C  
ATOM   2865  O   PRO A 179      -4.270  29.115  19.565  1.00  1.47           O  
ATOM   2866  CB  PRO A 179      -2.540  27.586  21.303  1.00  1.47           C  
ATOM   2867  CG  PRO A 179      -1.105  27.928  21.092  1.00  1.47           C  
ATOM   2868  CD  PRO A 179      -0.591  26.856  20.135  1.00  1.47           C  
ATOM   2869  HA  PRO A 179      -3.789  26.329  20.044  1.00  1.47           H  
ATOM   2870 1HB  PRO A 179      -3.135  28.453  21.624  1.00  1.47           H  
ATOM   2871 2HB  PRO A 179      -2.685  26.799  22.058  1.00  1.47           H  
ATOM   2872 1HG  PRO A 179      -1.021  28.934  20.696  1.00  1.47           H  
ATOM   2873 2HG  PRO A 179      -0.582  27.929  22.052  1.00  1.47           H  
ATOM   2874 1HD  PRO A 179       0.161  27.282  19.472  1.00  1.47           H  
ATOM   2875 2HD  PRO A 179      -0.204  25.996  20.707  1.00  1.47           H  
ATOM   2876  N   TYR A 180      -3.188  28.262  17.793  1.00  1.43           N  
ATOM   2877  CA  TYR A 180      -3.715  29.244  16.876  1.00  1.43           C  
ATOM   2878  C   TYR A 180      -3.961  28.672  15.494  1.00  1.43           C  
ATOM   2879  O   TYR A 180      -3.971  29.401  14.501  1.00  1.43           O  
ATOM   2880  CB  TYR A 180      -2.748  30.420  16.815  1.00  1.43           C  
ATOM   2881  CG  TYR A 180      -1.310  29.974  16.646  1.00  1.43           C  
ATOM   2882  CD1 TYR A 180      -0.729  29.698  15.406  1.00  1.43           C  
ATOM   2883  CD2 TYR A 180      -0.572  29.841  17.791  1.00  1.43           C  
ATOM   2884  CE1 TYR A 180       0.610  29.287  15.360  1.00  1.43           C  
ATOM   2885  CE2 TYR A 180       0.721  29.444  17.742  1.00  1.43           C  
ATOM   2886  CZ  TYR A 180       1.314  29.167  16.568  1.00  1.43           C  
ATOM   2887  OH  TYR A 180       2.602  28.780  16.614  1.00  1.43           O  
ATOM   2888  H   TYR A 180      -2.584  27.544  17.431  1.00  1.43           H  
ATOM   2889  HA  TYR A 180      -4.672  29.595  17.259  1.00  1.43           H  
ATOM   2890 1HB  TYR A 180      -3.010  31.071  15.982  1.00  1.43           H  
ATOM   2891 2HB  TYR A 180      -2.822  31.004  17.735  1.00  1.43           H  
ATOM   2892  HD1 TYR A 180      -1.311  29.800  14.489  1.00  1.43           H  
ATOM   2893  HD2 TYR A 180      -1.035  30.058  18.744  1.00  1.43           H  
ATOM   2894  HE1 TYR A 180       1.090  29.062  14.409  1.00  1.43           H  
ATOM   2895  HE2 TYR A 180       1.297  29.337  18.655  1.00  1.43           H  
ATOM   2896  HH  TYR A 180       2.994  29.090  17.441  1.00  1.43           H  
ATOM   2897  N   VAL A 181      -4.297  27.388  15.465  1.00  1.38           N  
ATOM   2898  CA  VAL A 181      -4.786  26.722  14.266  1.00  1.38           C  
ATOM   2899  C   VAL A 181      -5.955  25.859  14.701  1.00  1.38           C  
ATOM   2900  O   VAL A 181      -5.825  25.078  15.641  1.00  1.38           O  
ATOM   2901  CB  VAL A 181      -3.726  25.880  13.538  1.00  1.38           C  
ATOM   2902  CG1 VAL A 181      -4.365  25.204  12.326  1.00  1.38           C  
ATOM   2903  CG2 VAL A 181      -2.590  26.757  13.044  1.00  1.38           C  
ATOM   2904  H   VAL A 181      -4.185  26.837  16.317  1.00  1.38           H  
ATOM   2905  HA  VAL A 181      -5.152  27.471  13.564  1.00  1.38           H  
ATOM   2906  HB  VAL A 181      -3.357  25.128  14.207  1.00  1.38           H  
ATOM   2907 1HG1 VAL A 181      -3.633  24.613  11.792  1.00  1.38           H  
ATOM   2908 2HG1 VAL A 181      -5.177  24.565  12.638  1.00  1.38           H  
ATOM   2909 3HG1 VAL A 181      -4.752  25.963  11.659  1.00  1.38           H  
ATOM   2910 1HG2 VAL A 181      -1.856  26.145  12.521  1.00  1.38           H  
ATOM   2911 2HG2 VAL A 181      -2.995  27.502  12.359  1.00  1.38           H  
ATOM   2912 3HG2 VAL A 181      -2.108  27.261  13.871  1.00  1.38           H  
ATOM   2913  N   LYS A 182      -7.091  25.982  14.034  1.00  1.30           N  
ATOM   2914  CA  LYS A 182      -8.239  25.168  14.416  1.00  1.30           C  
ATOM   2915  C   LYS A 182      -8.462  24.005  13.458  1.00  1.30           C  
ATOM   2916  O   LYS A 182      -9.028  22.981  13.842  1.00  1.30           O  
ATOM   2917  CB  LYS A 182      -9.493  26.033  14.511  1.00  1.30           C  
ATOM   2918  CG  LYS A 182      -9.395  27.163  15.545  1.00  1.30           C  
ATOM   2919  CD  LYS A 182      -9.229  26.618  16.967  1.00  1.30           C  
ATOM   2920  CE  LYS A 182      -9.192  27.746  17.999  1.00  1.30           C  
ATOM   2921  NZ  LYS A 182      -9.025  27.223  19.388  1.00  1.30           N  
ATOM   2922  H   LYS A 182      -7.164  26.649  13.281  1.00  1.30           H  
ATOM   2923  HA  LYS A 182      -8.050  24.742  15.401  1.00  1.30           H  
ATOM   2924 1HB  LYS A 182      -9.708  26.480  13.539  1.00  1.30           H  
ATOM   2925 2HB  LYS A 182     -10.347  25.409  14.776  1.00  1.30           H  
ATOM   2926 1HG  LYS A 182      -8.540  27.798  15.312  1.00  1.30           H  
ATOM   2927 2HG  LYS A 182     -10.297  27.773  15.506  1.00  1.30           H  
ATOM   2928 1HD  LYS A 182     -10.059  25.948  17.203  1.00  1.30           H  
ATOM   2929 2HD  LYS A 182      -8.298  26.051  17.032  1.00  1.30           H  
ATOM   2930 1HE  LYS A 182      -8.355  28.407  17.770  1.00  1.30           H  
ATOM   2931 2HE  LYS A 182     -10.120  28.317  17.945  1.00  1.30           H  
ATOM   2932 1HZ  LYS A 182      -8.996  27.996  20.038  1.00  1.30           H  
ATOM   2933 2HZ  LYS A 182      -9.800  26.616  19.617  1.00  1.30           H  
ATOM   2934 3HZ  LYS A 182      -8.161  26.704  19.447  1.00  1.30           H  
ATOM   2935  N   GLU A 183      -8.029  24.171  12.211  1.00  1.19           N  
ATOM   2936  CA  GLU A 183      -8.272  23.158  11.193  1.00  1.19           C  
ATOM   2937  C   GLU A 183      -7.037  22.843  10.346  1.00  1.19           C  
ATOM   2938  O   GLU A 183      -6.223  23.718  10.037  1.00  1.19           O  
ATOM   2939  CB  GLU A 183      -9.415  23.608  10.270  1.00  1.19           C  
ATOM   2940  CG  GLU A 183     -10.775  23.795  10.973  1.00  1.19           C  
ATOM   2941  CD  GLU A 183     -11.899  24.195  10.037  1.00  1.19           C  
ATOM   2942  OE1 GLU A 183     -11.657  24.325   8.861  1.00  1.19           O  
ATOM   2943  OE2 GLU A 183     -12.999  24.372  10.508  1.00  1.19           O  
ATOM   2944  H   GLU A 183      -7.548  25.017  11.964  1.00  1.19           H  
ATOM   2945  HA  GLU A 183      -8.570  22.236  11.691  1.00  1.19           H  
ATOM   2946 1HB  GLU A 183      -9.148  24.551   9.797  1.00  1.19           H  
ATOM   2947 2HB  GLU A 183      -9.547  22.870   9.473  1.00  1.19           H  
ATOM   2948 1HG  GLU A 183     -11.045  22.864  11.474  1.00  1.19           H  
ATOM   2949 2HG  GLU A 183     -10.676  24.564  11.733  1.00  1.19           H  
ATOM   2950  N   ASP A 184      -6.968  21.573   9.940  1.00  1.07           N  
ATOM   2951  CA  ASP A 184      -5.962  20.999   9.048  1.00  1.07           C  
ATOM   2952  C   ASP A 184      -4.519  21.311   9.485  1.00  1.07           C  
ATOM   2953  O   ASP A 184      -4.091  20.979  10.597  1.00  1.07           O  
ATOM   2954  CB  ASP A 184      -6.150  21.500   7.594  1.00  1.07           C  
ATOM   2955  CG  ASP A 184      -7.505  21.197   6.969  1.00  1.07           C  
ATOM   2956  OD1 ASP A 184      -8.174  20.318   7.427  1.00  1.07           O  
ATOM   2957  OD2 ASP A 184      -7.798  21.774   5.938  1.00  1.07           O  
ATOM   2958  H   ASP A 184      -7.684  20.950  10.279  1.00  1.07           H  
ATOM   2959  HA  ASP A 184      -6.088  19.910   9.052  1.00  1.07           H  
ATOM   2960 1HB  ASP A 184      -6.014  22.593   7.565  1.00  1.07           H  
ATOM   2961 2HB  ASP A 184      -5.394  21.049   6.951  1.00  1.07           H  
ATOM   2962  N   ILE A 185      -3.795  21.949   8.569  1.00  0.95           N  
ATOM   2963  CA  ILE A 185      -2.417  22.359   8.700  1.00  0.95           C  
ATOM   2964  C   ILE A 185      -2.408  23.693   7.993  1.00  0.95           C  
ATOM   2965  O   ILE A 185      -3.133  23.839   7.021  1.00  0.95           O  
ATOM   2966  CB  ILE A 185      -1.468  21.421   7.947  1.00  0.95           C  
ATOM   2967  CG1 ILE A 185      -0.052  21.727   8.336  1.00  0.95           C  
ATOM   2968  CG2 ILE A 185      -1.655  21.602   6.438  1.00  0.95           C  
ATOM   2969  CD1 ILE A 185       0.907  20.703   7.856  1.00  0.95           C  
ATOM   2970  H   ILE A 185      -4.230  22.188   7.703  1.00  0.95           H  
ATOM   2971  HA  ILE A 185      -2.133  22.473   9.733  1.00  0.95           H  
ATOM   2972  HB  ILE A 185      -1.675  20.384   8.229  1.00  0.95           H  
ATOM   2973 1HG1 ILE A 185       0.236  22.700   7.981  1.00  0.95           H  
ATOM   2974 2HG1 ILE A 185      -0.011  21.740   9.414  1.00  0.95           H  
ATOM   2975 1HG2 ILE A 185      -0.982  20.945   5.899  1.00  0.95           H  
ATOM   2976 2HG2 ILE A 185      -2.682  21.370   6.168  1.00  0.95           H  
ATOM   2977 3HG2 ILE A 185      -1.433  22.637   6.178  1.00  0.95           H  
ATOM   2978 1HD1 ILE A 185       1.900  20.918   8.209  1.00  0.95           H  
ATOM   2979 2HD1 ILE A 185       0.610  19.751   8.221  1.00  0.95           H  
ATOM   2980 3HD1 ILE A 185       0.902  20.699   6.777  1.00  0.95           H  
ATOM   2981  N   GLN A 186      -1.622  24.652   8.437  1.00  0.85           N  
ATOM   2982  CA  GLN A 186      -1.571  25.929   7.748  1.00  0.85           C  
ATOM   2983  C   GLN A 186      -0.132  26.339   7.491  1.00  0.85           C  
ATOM   2984  O   GLN A 186       0.761  25.977   8.252  1.00  0.85           O  
ATOM   2985  CB  GLN A 186      -2.275  26.993   8.598  1.00  0.85           C  
ATOM   2986  CG  GLN A 186      -3.741  26.652   8.972  1.00  0.85           C  
ATOM   2987  CD  GLN A 186      -4.721  26.690   7.812  1.00  0.85           C  
ATOM   2988  OE1 GLN A 186      -4.593  27.508   6.890  1.00  0.85           O  
ATOM   2989  NE2 GLN A 186      -5.718  25.797   7.843  1.00  0.85           N  
ATOM   2990  H   GLN A 186      -1.091  24.505   9.280  1.00  0.85           H  
ATOM   2991  HA  GLN A 186      -2.072  25.838   6.788  1.00  0.85           H  
ATOM   2992 1HB  GLN A 186      -1.729  27.125   9.525  1.00  0.85           H  
ATOM   2993 2HB  GLN A 186      -2.259  27.948   8.071  1.00  0.85           H  
ATOM   2994 1HG  GLN A 186      -3.780  25.655   9.404  1.00  0.85           H  
ATOM   2995 2HG  GLN A 186      -4.073  27.377   9.710  1.00  0.85           H  
ATOM   2996 1HE2 GLN A 186      -6.389  25.773   7.105  1.00  0.85           H  
ATOM   2997 2HE2 GLN A 186      -5.808  25.126   8.615  1.00  0.85           H  
ATOM   2998  N   PHE A 187       0.093  27.095   6.420  1.00  0.76           N  
ATOM   2999  CA  PHE A 187       1.412  27.666   6.127  1.00  0.76           C  
ATOM   3000  C   PHE A 187       1.588  28.986   6.829  1.00  0.76           C  
ATOM   3001  O   PHE A 187       0.663  29.786   6.853  1.00  0.76           O  
ATOM   3002  CB  PHE A 187       1.626  27.896   4.623  1.00  0.76           C  
ATOM   3003  CG  PHE A 187       2.977  28.566   4.238  1.00  0.76           C  
ATOM   3004  CD1 PHE A 187       4.197  27.870   4.235  1.00  0.76           C  
ATOM   3005  CD2 PHE A 187       3.004  29.904   3.850  1.00  0.76           C  
ATOM   3006  CE1 PHE A 187       5.375  28.486   3.856  1.00  0.76           C  
ATOM   3007  CE2 PHE A 187       4.190  30.512   3.471  1.00  0.76           C  
ATOM   3008  CZ  PHE A 187       5.375  29.799   3.473  1.00  0.76           C  
ATOM   3009  H   PHE A 187      -0.683  27.317   5.811  1.00  0.76           H  
ATOM   3010  HA  PHE A 187       2.182  26.993   6.501  1.00  0.76           H  
ATOM   3011 1HB  PHE A 187       1.549  26.954   4.093  1.00  0.76           H  
ATOM   3012 2HB  PHE A 187       0.841  28.538   4.256  1.00  0.76           H  
ATOM   3013  HD1 PHE A 187       4.225  26.843   4.526  1.00  0.76           H  
ATOM   3014  HD2 PHE A 187       2.075  30.473   3.838  1.00  0.76           H  
ATOM   3015  HE1 PHE A 187       6.310  27.922   3.857  1.00  0.76           H  
ATOM   3016  HE2 PHE A 187       4.184  31.544   3.164  1.00  0.76           H  
ATOM   3017  HZ  PHE A 187       6.305  30.275   3.168  1.00  0.76           H  
ATOM   3018  N   PHE A 188       2.749  29.186   7.431  1.00  0.71           N  
ATOM   3019  CA  PHE A 188       3.112  30.454   8.043  1.00  0.71           C  
ATOM   3020  C   PHE A 188       4.405  30.977   7.437  1.00  0.71           C  
ATOM   3021  O   PHE A 188       5.452  30.362   7.608  1.00  0.71           O  
ATOM   3022  CB  PHE A 188       3.316  30.244   9.528  1.00  0.71           C  
ATOM   3023  CG  PHE A 188       2.094  29.816  10.250  1.00  0.71           C  
ATOM   3024  CD1 PHE A 188       1.717  28.477  10.293  1.00  0.71           C  
ATOM   3025  CD2 PHE A 188       1.333  30.746  10.928  1.00  0.71           C  
ATOM   3026  CE1 PHE A 188       0.596  28.097  10.983  1.00  0.71           C  
ATOM   3027  CE2 PHE A 188       0.219  30.361  11.622  1.00  0.71           C  
ATOM   3028  CZ  PHE A 188      -0.150  29.039  11.647  1.00  0.71           C  
ATOM   3029  H   PHE A 188       3.422  28.422   7.463  1.00  0.71           H  
ATOM   3030  HA  PHE A 188       2.317  31.182   7.867  1.00  0.71           H  
ATOM   3031 1HB  PHE A 188       4.082  29.482   9.682  1.00  0.71           H  
ATOM   3032 2HB  PHE A 188       3.671  31.166   9.970  1.00  0.71           H  
ATOM   3033  HD1 PHE A 188       2.317  27.726   9.765  1.00  0.71           H  
ATOM   3034  HD2 PHE A 188       1.630  31.796  10.908  1.00  0.71           H  
ATOM   3035  HE1 PHE A 188       0.299  27.050  11.000  1.00  0.71           H  
ATOM   3036  HE2 PHE A 188      -0.379  31.102  12.154  1.00  0.71           H  
ATOM   3037  HZ  PHE A 188      -1.031  28.753  12.194  1.00  0.71           H  
ATOM   3038  N   LEU A 189       4.355  32.096   6.716  1.00  0.67           N  
ATOM   3039  CA  LEU A 189       5.563  32.629   6.091  1.00  0.67           C  
ATOM   3040  C   LEU A 189       6.532  33.200   7.130  1.00  0.67           C  
ATOM   3041  O   LEU A 189       6.127  33.958   8.022  1.00  0.67           O  
ATOM   3042  CB  LEU A 189       5.198  33.755   5.098  1.00  0.67           C  
ATOM   3043  CG  LEU A 189       6.321  34.326   4.210  1.00  0.67           C  
ATOM   3044  CD1 LEU A 189       6.770  33.284   3.219  1.00  0.67           C  
ATOM   3045  CD2 LEU A 189       5.820  35.550   3.505  1.00  0.67           C  
ATOM   3046  H   LEU A 189       3.479  32.586   6.546  1.00  0.67           H  
ATOM   3047  HA  LEU A 189       6.068  31.826   5.556  1.00  0.67           H  
ATOM   3048 1HB  LEU A 189       4.432  33.390   4.443  1.00  0.67           H  
ATOM   3049 2HB  LEU A 189       4.784  34.586   5.656  1.00  0.67           H  
ATOM   3050  HG  LEU A 189       7.174  34.584   4.831  1.00  0.67           H  
ATOM   3051 1HD1 LEU A 189       7.568  33.678   2.600  1.00  0.67           H  
ATOM   3052 2HD1 LEU A 189       7.123  32.421   3.746  1.00  0.67           H  
ATOM   3053 3HD1 LEU A 189       5.932  33.009   2.593  1.00  0.67           H  
ATOM   3054 1HD2 LEU A 189       6.609  35.958   2.900  1.00  0.67           H  
ATOM   3055 2HD2 LEU A 189       4.973  35.303   2.877  1.00  0.67           H  
ATOM   3056 3HD2 LEU A 189       5.516  36.273   4.243  1.00  0.67           H  
ATOM   3057  N   PHE A 190       7.801  32.804   7.021  1.00  0.66           N  
ATOM   3058  CA  PHE A 190       8.905  33.336   7.823  1.00  0.66           C  
ATOM   3059  C   PHE A 190       9.932  34.099   7.007  1.00  0.66           C  
ATOM   3060  O   PHE A 190      10.547  35.043   7.503  1.00  0.66           O  
ATOM   3061  CB  PHE A 190       9.621  32.236   8.595  1.00  0.66           C  
ATOM   3062  CG  PHE A 190       8.877  31.718   9.755  1.00  0.66           C  
ATOM   3063  CD1 PHE A 190       7.810  30.904   9.642  1.00  0.66           C  
ATOM   3064  CD2 PHE A 190       9.332  32.032  11.009  1.00  0.66           C  
ATOM   3065  CE1 PHE A 190       7.187  30.436  10.733  1.00  0.66           C  
ATOM   3066  CE2 PHE A 190       8.733  31.560  12.105  1.00  0.66           C  
ATOM   3067  CZ  PHE A 190       7.659  30.757  11.965  1.00  0.66           C  
ATOM   3068  H   PHE A 190       8.029  32.130   6.295  1.00  0.66           H  
ATOM   3069  HA  PHE A 190       8.486  34.024   8.559  1.00  0.66           H  
ATOM   3070 1HB  PHE A 190       9.851  31.414   7.929  1.00  0.66           H  
ATOM   3071 2HB  PHE A 190      10.570  32.623   8.957  1.00  0.66           H  
ATOM   3072  HD1 PHE A 190       7.456  30.652   8.680  1.00  0.66           H  
ATOM   3073  HD2 PHE A 190      10.200  32.672  11.108  1.00  0.66           H  
ATOM   3074  HE1 PHE A 190       6.320  29.798  10.627  1.00  0.66           H  
ATOM   3075  HE2 PHE A 190       9.111  31.830  13.088  1.00  0.66           H  
ATOM   3076  HZ  PHE A 190       7.178  30.392  12.807  1.00  0.66           H  
ATOM   3077  N   ASP A 191      10.121  33.697   5.759  1.00  0.66           N  
ATOM   3078  CA  ASP A 191      11.143  34.306   4.926  1.00  0.66           C  
ATOM   3079  C   ASP A 191      10.833  34.125   3.460  1.00  0.66           C  
ATOM   3080  O   ASP A 191      10.073  33.241   3.078  1.00  0.66           O  
ATOM   3081  CB  ASP A 191      12.535  33.717   5.233  1.00  0.66           C  
ATOM   3082  CG  ASP A 191      13.727  34.597   4.744  1.00  0.66           C  
ATOM   3083  OD1 ASP A 191      13.498  35.615   4.133  1.00  0.66           O  
ATOM   3084  OD2 ASP A 191      14.851  34.229   5.013  1.00  0.66           O  
ATOM   3085  H   ASP A 191       9.577  32.918   5.392  1.00  0.66           H  
ATOM   3086  HA  ASP A 191      11.189  35.362   5.143  1.00  0.66           H  
ATOM   3087 1HB  ASP A 191      12.637  33.557   6.307  1.00  0.66           H  
ATOM   3088 2HB  ASP A 191      12.630  32.755   4.756  1.00  0.66           H  
ATOM   3089  N   ILE A 192      11.419  34.980   2.655  1.00  0.67           N  
ATOM   3090  CA  ILE A 192      11.342  34.870   1.212  1.00  0.67           C  
ATOM   3091  C   ILE A 192      12.751  34.965   0.718  1.00  0.67           C  
ATOM   3092  O   ILE A 192      13.476  35.874   1.119  1.00  0.67           O  
ATOM   3093  CB  ILE A 192      10.471  35.938   0.522  1.00  0.67           C  
ATOM   3094  CG1 ILE A 192       9.071  35.875   1.033  1.00  0.67           C  
ATOM   3095  CG2 ILE A 192      10.464  35.717  -1.011  1.00  0.67           C  
ATOM   3096  CD1 ILE A 192       8.167  36.967   0.468  1.00  0.67           C  
ATOM   3097  H   ILE A 192      12.045  35.662   3.090  1.00  0.67           H  
ATOM   3098  HA  ILE A 192      10.955  33.891   0.952  1.00  0.67           H  
ATOM   3099  HB  ILE A 192      10.863  36.911   0.761  1.00  0.67           H  
ATOM   3100 1HG1 ILE A 192       8.682  34.932   0.816  1.00  0.67           H  
ATOM   3101 2HG1 ILE A 192       9.104  35.949   2.093  1.00  0.67           H  
ATOM   3102 1HG2 ILE A 192       9.855  36.479  -1.475  1.00  0.67           H  
ATOM   3103 2HG2 ILE A 192      11.467  35.776  -1.411  1.00  0.67           H  
ATOM   3104 3HG2 ILE A 192      10.051  34.734  -1.235  1.00  0.67           H  
ATOM   3105 1HD1 ILE A 192       7.163  36.878   0.874  1.00  0.67           H  
ATOM   3106 2HD1 ILE A 192       8.567  37.929   0.714  1.00  0.67           H  
ATOM   3107 3HD1 ILE A 192       8.118  36.868  -0.612  1.00  0.67           H  
ATOM   3108  N   GLN A 193      13.155  34.060  -0.151  1.00  0.69           N  
ATOM   3109  CA  GLN A 193      14.527  34.124  -0.641  1.00  0.69           C  
ATOM   3110  C   GLN A 193      14.599  34.025  -2.145  1.00  0.69           C  
ATOM   3111  O   GLN A 193      13.699  33.504  -2.805  1.00  0.69           O  
ATOM   3112  CB  GLN A 193      15.376  33.012  -0.022  1.00  0.69           C  
ATOM   3113  CG  GLN A 193      14.898  31.671  -0.411  1.00  0.69           C  
ATOM   3114  CD  GLN A 193      15.645  30.522   0.184  1.00  0.69           C  
ATOM   3115  OE1 GLN A 193      16.062  30.571   1.344  1.00  0.69           O  
ATOM   3116  NE2 GLN A 193      15.810  29.468  -0.601  1.00  0.69           N  
ATOM   3117  H   GLN A 193      12.499  33.336  -0.447  1.00  0.69           H  
ATOM   3118  HA  GLN A 193      14.953  35.084  -0.359  1.00  0.69           H  
ATOM   3119 1HB  GLN A 193      16.415  33.117  -0.351  1.00  0.69           H  
ATOM   3120 2HB  GLN A 193      15.361  33.095   1.066  1.00  0.69           H  
ATOM   3121 1HG  GLN A 193      13.873  31.612  -0.063  1.00  0.69           H  
ATOM   3122 2HG  GLN A 193      14.949  31.591  -1.497  1.00  0.69           H  
ATOM   3123 1HE2 GLN A 193      16.302  28.648  -0.243  1.00  0.69           H  
ATOM   3124 2HE2 GLN A 193      15.453  29.483  -1.531  1.00  0.69           H  
ATOM   3125  N   GLU A 194      15.686  34.531  -2.690  1.00  0.72           N  
ATOM   3126  CA  GLU A 194      15.922  34.467  -4.120  1.00  0.72           C  
ATOM   3127  C   GLU A 194      16.529  33.121  -4.524  1.00  0.72           C  
ATOM   3128  O   GLU A 194      17.463  32.630  -3.874  1.00  0.72           O  
ATOM   3129  CB  GLU A 194      16.850  35.615  -4.540  1.00  0.72           C  
ATOM   3130  CG  GLU A 194      17.042  35.779  -6.053  1.00  0.72           C  
ATOM   3131  CD  GLU A 194      17.971  36.903  -6.412  1.00  0.72           C  
ATOM   3132  OE1 GLU A 194      19.136  36.805  -6.070  1.00  0.72           O  
ATOM   3133  OE2 GLU A 194      17.537  37.860  -7.018  1.00  0.72           O  
ATOM   3134  H   GLU A 194      16.378  34.976  -2.085  1.00  0.72           H  
ATOM   3135  HA  GLU A 194      14.970  34.583  -4.632  1.00  0.72           H  
ATOM   3136 1HB  GLU A 194      16.458  36.553  -4.151  1.00  0.72           H  
ATOM   3137 2HB  GLU A 194      17.830  35.462  -4.089  1.00  0.72           H  
ATOM   3138 1HG  GLU A 194      17.440  34.870  -6.460  1.00  0.72           H  
ATOM   3139 2HG  GLU A 194      16.069  35.948  -6.516  1.00  0.72           H  
ATOM   3140  N   LYS A 195      16.023  32.526  -5.598  1.00  0.75           N  
ATOM   3141  CA  LYS A 195      16.613  31.278  -6.090  1.00  0.75           C  
ATOM   3142  C   LYS A 195      18.013  31.549  -6.616  1.00  0.75           C  
ATOM   3143  O   LYS A 195      18.389  32.696  -6.844  1.00  0.75           O  
ATOM   3144  CB  LYS A 195      15.755  30.565  -7.147  1.00  0.75           C  
ATOM   3145  CG  LYS A 195      14.467  29.915  -6.609  1.00  0.75           C  
ATOM   3146  CD  LYS A 195      13.763  29.050  -7.675  1.00  0.75           C  
ATOM   3147  CE  LYS A 195      13.126  29.960  -8.646  1.00  0.75           C  
ATOM   3148  NZ  LYS A 195      12.361  29.338  -9.733  1.00  0.75           N  
ATOM   3149  H   LYS A 195      15.245  32.977  -6.085  1.00  0.75           H  
ATOM   3150  HA  LYS A 195      16.715  30.591  -5.248  1.00  0.75           H  
ATOM   3151 1HB  LYS A 195      15.469  31.282  -7.921  1.00  0.75           H  
ATOM   3152 2HB  LYS A 195      16.347  29.784  -7.628  1.00  0.75           H  
ATOM   3153 1HG  LYS A 195      14.722  29.290  -5.755  1.00  0.75           H  
ATOM   3154 2HG  LYS A 195      13.781  30.700  -6.287  1.00  0.75           H  
ATOM   3155 1HD  LYS A 195      14.486  28.408  -8.181  1.00  0.75           H  
ATOM   3156 2HD  LYS A 195      12.999  28.427  -7.210  1.00  0.75           H  
ATOM   3157 1HE  LYS A 195      12.451  30.607  -8.082  1.00  0.75           H  
ATOM   3158 2HE  LYS A 195      13.916  30.554  -9.092  1.00  0.75           H  
ATOM   3159 1HZ  LYS A 195      11.996  30.135 -10.282  1.00  0.75           H  
ATOM   3160 2HZ  LYS A 195      12.958  28.767 -10.299  1.00  0.75           H  
ATOM   3161 3HZ  LYS A 195      11.573  28.768  -9.405  1.00  0.75           H  
ATOM   3162  N   LYS A 196      18.830  30.506  -6.714  1.00  0.77           N  
ATOM   3163  CA  LYS A 196      20.213  30.573  -7.206  1.00  0.77           C  
ATOM   3164  C   LYS A 196      21.188  31.242  -6.228  1.00  0.77           C  
ATOM   3165  O   LYS A 196      22.243  30.674  -5.942  1.00  0.77           O  
ATOM   3166  CB  LYS A 196      20.282  31.237  -8.589  1.00  0.77           C  
ATOM   3167  CG  LYS A 196      19.605  30.406  -9.681  1.00  0.77           C  
ATOM   3168  CD  LYS A 196      19.685  31.063 -11.047  1.00  0.77           C  
ATOM   3169  CE  LYS A 196      18.984  30.201 -12.098  1.00  0.77           C  
ATOM   3170  NZ  LYS A 196      19.013  30.821 -13.450  1.00  0.77           N  
ATOM   3171  H   LYS A 196      18.466  29.588  -6.472  1.00  0.77           H  
ATOM   3172  HA  LYS A 196      20.562  29.556  -7.339  1.00  0.77           H  
ATOM   3173 1HB  LYS A 196      19.858  32.230  -8.591  1.00  0.77           H  
ATOM   3174 2HB  LYS A 196      21.328  31.349  -8.870  1.00  0.77           H  
ATOM   3175 1HG  LYS A 196      20.079  29.429  -9.736  1.00  0.77           H  
ATOM   3176 2HG  LYS A 196      18.555  30.262  -9.426  1.00  0.77           H  
ATOM   3177 1HD  LYS A 196      19.206  32.044 -11.011  1.00  0.77           H  
ATOM   3178 2HD  LYS A 196      20.729  31.194 -11.330  1.00  0.77           H  
ATOM   3179 1HE  LYS A 196      19.472  29.225 -12.145  1.00  0.77           H  
ATOM   3180 2HE  LYS A 196      17.944  30.059 -11.799  1.00  0.77           H  
ATOM   3181 1HZ  LYS A 196      18.533  30.210 -14.100  1.00  0.77           H  
ATOM   3182 2HZ  LYS A 196      18.548  31.717 -13.421  1.00  0.77           H  
ATOM   3183 3HZ  LYS A 196      19.969  30.943 -13.744  1.00  0.77           H  
ATOM   3184  N   THR A 197      20.862  32.426  -5.704  1.00  0.78           N  
ATOM   3185  CA  THR A 197      21.791  33.049  -4.767  1.00  0.78           C  
ATOM   3186  C   THR A 197      21.467  32.673  -3.327  1.00  0.78           C  
ATOM   3187  O   THR A 197      22.352  32.654  -2.474  1.00  0.78           O  
ATOM   3188  CB  THR A 197      21.759  34.586  -4.828  1.00  0.78           C  
ATOM   3189  OG1 THR A 197      20.472  35.101  -4.362  1.00  0.78           O  
ATOM   3190  CG2 THR A 197      21.980  35.038  -6.245  1.00  0.78           C  
ATOM   3191  H   THR A 197      19.990  32.864  -5.987  1.00  0.78           H  
ATOM   3192  HA  THR A 197      22.801  32.706  -4.991  1.00  0.78           H  
ATOM   3193  HB  THR A 197      22.550  34.980  -4.199  1.00  0.78           H  
ATOM   3194  HG1 THR A 197      19.900  35.364  -5.136  1.00  0.78           H  
ATOM   3195 1HG2 THR A 197      21.967  36.125  -6.287  1.00  0.78           H  
ATOM   3196 2HG2 THR A 197      22.940  34.670  -6.599  1.00  0.78           H  
ATOM   3197 3HG2 THR A 197      21.179  34.642  -6.875  1.00  0.78           H  
ATOM   3198  N   GLY A 198      20.195  32.389  -3.042  1.00  0.78           N  
ATOM   3199  CA  GLY A 198      19.774  32.034  -1.696  1.00  0.78           C  
ATOM   3200  C   GLY A 198      19.645  33.221  -0.772  1.00  0.78           C  
ATOM   3201  O   GLY A 198      19.510  33.043   0.445  1.00  0.78           O  
ATOM   3202  H   GLY A 198      19.470  32.438  -3.754  1.00  0.78           H  
ATOM   3203 1HA  GLY A 198      18.813  31.523  -1.756  1.00  0.78           H  
ATOM   3204 2HA  GLY A 198      20.488  31.347  -1.264  1.00  0.78           H  
ATOM   3205  N   ARG A 199      19.726  34.433  -1.320  1.00  0.76           N  
ATOM   3206  CA  ARG A 199      19.667  35.609  -0.471  1.00  0.76           C  
ATOM   3207  C   ARG A 199      18.263  35.890   0.039  1.00  0.76           C  
ATOM   3208  O   ARG A 199      17.285  35.852  -0.713  1.00  0.76           O  
ATOM   3209  CB  ARG A 199      20.193  36.811  -1.226  1.00  0.76           C  
ATOM   3210  CG  ARG A 199      21.674  36.722  -1.561  1.00  0.76           C  
ATOM   3211  CD  ARG A 199      22.139  37.875  -2.373  1.00  0.76           C  
ATOM   3212  NE  ARG A 199      21.490  37.932  -3.677  1.00  0.76           N  
ATOM   3213  CZ  ARG A 199      21.634  38.959  -4.548  1.00  0.76           C  
ATOM   3214  NH1 ARG A 199      22.414  39.977  -4.233  1.00  0.76           N  
ATOM   3215  NH2 ARG A 199      21.001  38.961  -5.707  1.00  0.76           N  
ATOM   3216  H   ARG A 199      19.863  34.544  -2.332  1.00  0.76           H  
ATOM   3217  HA  ARG A 199      20.316  35.439   0.390  1.00  0.76           H  
ATOM   3218 1HB  ARG A 199      19.648  36.909  -2.170  1.00  0.76           H  
ATOM   3219 2HB  ARG A 199      20.021  37.717  -0.646  1.00  0.76           H  
ATOM   3220 1HG  ARG A 199      22.246  36.704  -0.637  1.00  0.76           H  
ATOM   3221 2HG  ARG A 199      21.860  35.804  -2.110  1.00  0.76           H  
ATOM   3222 1HD  ARG A 199      21.921  38.802  -1.846  1.00  0.76           H  
ATOM   3223 2HD  ARG A 199      23.212  37.790  -2.533  1.00  0.76           H  
ATOM   3224  HE  ARG A 199      20.902  37.129  -3.953  1.00  0.76           H  
ATOM   3225 1HH1 ARG A 199      22.901  39.986  -3.348  1.00  0.76           H  
ATOM   3226 2HH1 ARG A 199      22.524  40.747  -4.876  1.00  0.76           H  
ATOM   3227 1HH2 ARG A 199      20.355  38.193  -5.951  1.00  0.76           H  
ATOM   3228 2HH2 ARG A 199      21.112  39.730  -6.343  1.00  0.76           H  
ATOM   3229  N   SER A 200      18.165  36.180   1.332  1.00  0.74           N  
ATOM   3230  CA  SER A 200      16.881  36.511   1.944  1.00  0.74           C  
ATOM   3231  C   SER A 200      16.438  37.907   1.548  1.00  0.74           C  
ATOM   3232  O   SER A 200      17.267  38.810   1.408  1.00  0.74           O  
ATOM   3233  CB  SER A 200      16.987  36.446   3.450  1.00  0.74           C  
ATOM   3234  OG  SER A 200      17.236  35.145   3.912  1.00  0.74           O  
ATOM   3235  H   SER A 200      18.998  36.178   1.904  1.00  0.74           H  
ATOM   3236  HA  SER A 200      16.127  35.796   1.610  1.00  0.74           H  
ATOM   3237 1HB  SER A 200      17.793  37.096   3.763  1.00  0.74           H  
ATOM   3238 2HB  SER A 200      16.072  36.821   3.888  1.00  0.74           H  
ATOM   3239  HG  SER A 200      16.347  34.792   4.188  1.00  0.74           H  
ATOM   3240  N   LEU A 201      15.140  38.101   1.420  1.00  0.73           N  
ATOM   3241  CA  LEU A 201      14.593  39.422   1.179  1.00  0.73           C  
ATOM   3242  C   LEU A 201      14.550  40.211   2.477  1.00  0.73           C  
ATOM   3243  O   LEU A 201      14.251  39.634   3.513  1.00  0.73           O  
ATOM   3244  CB  LEU A 201      13.192  39.344   0.606  1.00  0.73           C  
ATOM   3245  CG  LEU A 201      13.095  39.257  -0.877  1.00  0.73           C  
ATOM   3246  CD1 LEU A 201      13.746  37.978  -1.409  1.00  0.73           C  
ATOM   3247  CD2 LEU A 201      11.674  39.324  -1.200  1.00  0.73           C  
ATOM   3248  H   LEU A 201      14.512  37.305   1.493  1.00  0.73           H  
ATOM   3249  HA  LEU A 201      15.220  39.894   0.446  1.00  0.73           H  
ATOM   3250 1HB  LEU A 201      12.700  38.467   1.021  1.00  0.73           H  
ATOM   3251 2HB  LEU A 201      12.635  40.230   0.924  1.00  0.73           H  
ATOM   3252  HG  LEU A 201      13.607  40.113  -1.325  1.00  0.73           H  
ATOM   3253 1HD1 LEU A 201      13.653  37.939  -2.492  1.00  0.73           H  
ATOM   3254 2HD1 LEU A 201      14.801  37.957  -1.139  1.00  0.73           H  
ATOM   3255 3HD1 LEU A 201      13.257  37.135  -0.986  1.00  0.73           H  
ATOM   3256 1HD2 LEU A 201      11.545  39.308  -2.246  1.00  0.73           H  
ATOM   3257 2HD2 LEU A 201      11.157  38.503  -0.764  1.00  0.73           H  
ATOM   3258 3HD2 LEU A 201      11.277  40.240  -0.803  1.00  0.73           H  
ATOM   3259  N   PRO A 202      14.757  41.534   2.448  1.00  0.71           N  
ATOM   3260  CA  PRO A 202      14.682  42.404   3.601  1.00  0.71           C  
ATOM   3261  C   PRO A 202      13.355  42.171   4.280  1.00  0.71           C  
ATOM   3262  O   PRO A 202      12.352  41.922   3.604  1.00  0.71           O  
ATOM   3263  CB  PRO A 202      14.758  43.801   2.977  1.00  0.71           C  
ATOM   3264  CG  PRO A 202      15.553  43.597   1.703  1.00  0.71           C  
ATOM   3265  CD  PRO A 202      15.132  42.230   1.191  1.00  0.71           C  
ATOM   3266  HA  PRO A 202      15.528  42.201   4.265  1.00  0.71           H  
ATOM   3267 1HB  PRO A 202      13.748  44.186   2.789  1.00  0.71           H  
ATOM   3268 2HB  PRO A 202      15.240  44.495   3.684  1.00  0.71           H  
ATOM   3269 1HG  PRO A 202      15.327  44.399   0.982  1.00  0.71           H  
ATOM   3270 2HG  PRO A 202      16.632  43.653   1.916  1.00  0.71           H  
ATOM   3271 1HD  PRO A 202      14.279  42.295   0.501  1.00  0.71           H  
ATOM   3272 2HD  PRO A 202      16.024  41.790   0.728  1.00  0.71           H  
ATOM   3273  N   VAL A 203      13.336  42.267   5.603  1.00  0.70           N  
ATOM   3274  CA  VAL A 203      12.099  41.977   6.331  1.00  0.70           C  
ATOM   3275  C   VAL A 203      10.943  42.799   5.792  1.00  0.70           C  
ATOM   3276  O   VAL A 203       9.843  42.291   5.589  1.00  0.70           O  
ATOM   3277  CB  VAL A 203      12.195  42.275   7.836  1.00  0.70           C  
ATOM   3278  CG1 VAL A 203      10.784  42.121   8.439  1.00  0.70           C  
ATOM   3279  CG2 VAL A 203      13.200  41.348   8.505  1.00  0.70           C  
ATOM   3280  H   VAL A 203      14.202  42.524   6.079  1.00  0.70           H  
ATOM   3281  HA  VAL A 203      11.868  40.920   6.200  1.00  0.70           H  
ATOM   3282  HB  VAL A 203      12.506  43.305   7.984  1.00  0.70           H  
ATOM   3283 1HG1 VAL A 203      10.801  42.333   9.486  1.00  0.70           H  
ATOM   3284 2HG1 VAL A 203      10.102  42.810   7.948  1.00  0.70           H  
ATOM   3285 3HG1 VAL A 203      10.435  41.101   8.291  1.00  0.70           H  
ATOM   3286 1HG2 VAL A 203      13.264  41.565   9.569  1.00  0.70           H  
ATOM   3287 2HG2 VAL A 203      12.885  40.317   8.363  1.00  0.70           H  
ATOM   3288 3HG2 VAL A 203      14.180  41.498   8.052  1.00  0.70           H  
ATOM   3289  N   GLU A 204      11.192  44.083   5.579  1.00  0.70           N  
ATOM   3290  CA  GLU A 204      10.153  44.973   5.107  1.00  0.70           C  
ATOM   3291  C   GLU A 204       9.631  44.563   3.726  1.00  0.70           C  
ATOM   3292  O   GLU A 204       8.424  44.640   3.473  1.00  0.70           O  
ATOM   3293  CB  GLU A 204      10.715  46.388   5.096  1.00  0.70           C  
ATOM   3294  CG  GLU A 204      10.970  46.895   6.501  1.00  0.70           C  
ATOM   3295  CD  GLU A 204      11.657  48.223   6.587  1.00  0.70           C  
ATOM   3296  OE1 GLU A 204      12.062  48.750   5.578  1.00  0.70           O  
ATOM   3297  OE2 GLU A 204      11.783  48.708   7.692  1.00  0.70           O  
ATOM   3298  H   GLU A 204      12.119  44.438   5.752  1.00  0.70           H  
ATOM   3299  HA  GLU A 204       9.322  44.932   5.810  1.00  0.70           H  
ATOM   3300 1HB  GLU A 204      11.654  46.408   4.544  1.00  0.70           H  
ATOM   3301 2HB  GLU A 204      10.018  47.064   4.601  1.00  0.70           H  
ATOM   3302 1HG  GLU A 204      10.015  46.959   7.019  1.00  0.70           H  
ATOM   3303 2HG  GLU A 204      11.575  46.151   7.017  1.00  0.70           H  
ATOM   3304  N   GLU A 205      10.525  44.109   2.837  1.00  0.69           N  
ATOM   3305  CA  GLU A 205      10.096  43.679   1.510  1.00  0.69           C  
ATOM   3306  C   GLU A 205       9.239  42.439   1.668  1.00  0.69           C  
ATOM   3307  O   GLU A 205       8.213  42.286   1.004  1.00  0.69           O  
ATOM   3308  CB  GLU A 205      11.262  43.385   0.557  1.00  0.69           C  
ATOM   3309  CG  GLU A 205      10.784  43.092  -0.891  1.00  0.69           C  
ATOM   3310  CD  GLU A 205      11.898  42.845  -1.900  1.00  0.69           C  
ATOM   3311  OE1 GLU A 205      13.042  42.869  -1.525  1.00  0.69           O  
ATOM   3312  OE2 GLU A 205      11.589  42.640  -3.050  1.00  0.69           O  
ATOM   3313  H   GLU A 205      11.499  44.042   3.097  1.00  0.69           H  
ATOM   3314  HA  GLU A 205       9.483  44.464   1.066  1.00  0.69           H  
ATOM   3315 1HB  GLU A 205      11.948  44.231   0.533  1.00  0.69           H  
ATOM   3316 2HB  GLU A 205      11.815  42.520   0.918  1.00  0.69           H  
ATOM   3317 1HG  GLU A 205      10.125  42.232  -0.865  1.00  0.69           H  
ATOM   3318 2HG  GLU A 205      10.189  43.941  -1.227  1.00  0.69           H  
ATOM   3319  N   ARG A 206       9.660  41.541   2.563  1.00  0.68           N  
ATOM   3320  CA  ARG A 206       8.903  40.326   2.790  1.00  0.68           C  
ATOM   3321  C   ARG A 206       7.495  40.619   3.229  1.00  0.68           C  
ATOM   3322  O   ARG A 206       6.540  40.048   2.695  1.00  0.68           O  
ATOM   3323  CB  ARG A 206       9.513  39.452   3.865  1.00  0.68           C  
ATOM   3324  CG  ARG A 206       8.689  38.218   4.113  1.00  0.68           C  
ATOM   3325  CD  ARG A 206       9.216  37.366   5.166  1.00  0.68           C  
ATOM   3326  NE  ARG A 206       9.014  37.872   6.509  1.00  0.68           N  
ATOM   3327  CZ  ARG A 206       7.833  37.784   7.164  1.00  0.68           C  
ATOM   3328  NH1 ARG A 206       6.793  37.266   6.563  1.00  0.68           N  
ATOM   3329  NH2 ARG A 206       7.695  38.201   8.400  1.00  0.68           N  
ATOM   3330  H   ARG A 206      10.525  41.713   3.079  1.00  0.68           H  
ATOM   3331  HA  ARG A 206       8.872  39.774   1.857  1.00  0.68           H  
ATOM   3332 1HB  ARG A 206      10.522  39.151   3.570  1.00  0.68           H  
ATOM   3333 2HB  ARG A 206       9.587  39.990   4.801  1.00  0.68           H  
ATOM   3334 1HG  ARG A 206       7.689  38.525   4.425  1.00  0.68           H  
ATOM   3335 2HG  ARG A 206       8.601  37.667   3.224  1.00  0.68           H  
ATOM   3336 1HD  ARG A 206       8.774  36.374   5.099  1.00  0.68           H  
ATOM   3337 2HD  ARG A 206      10.283  37.308   5.003  1.00  0.68           H  
ATOM   3338  HE  ARG A 206       9.802  38.270   6.996  1.00  0.68           H  
ATOM   3339 1HH1 ARG A 206       6.876  36.947   5.612  1.00  0.68           H  
ATOM   3340 2HH1 ARG A 206       5.898  37.189   7.061  1.00  0.68           H  
ATOM   3341 1HH2 ARG A 206       8.475  38.598   8.908  1.00  0.68           H  
ATOM   3342 2HH2 ARG A 206       6.782  38.110   8.827  1.00  0.68           H  
ATOM   3343  N   LEU A 207       7.356  41.513   4.200  1.00  0.68           N  
ATOM   3344  CA  LEU A 207       6.045  41.852   4.708  1.00  0.68           C  
ATOM   3345  C   LEU A 207       5.194  42.483   3.615  1.00  0.68           C  
ATOM   3346  O   LEU A 207       4.013  42.160   3.474  1.00  0.68           O  
ATOM   3347  CB  LEU A 207       6.194  42.770   5.923  1.00  0.68           C  
ATOM   3348  CG  LEU A 207       6.787  42.068   7.157  1.00  0.68           C  
ATOM   3349  CD1 LEU A 207       7.082  43.087   8.271  1.00  0.68           C  
ATOM   3350  CD2 LEU A 207       5.792  41.011   7.602  1.00  0.68           C  
ATOM   3351  H   LEU A 207       8.190  41.949   4.602  1.00  0.68           H  
ATOM   3352  HA  LEU A 207       5.557  40.933   5.033  1.00  0.68           H  
ATOM   3353 1HB  LEU A 207       6.863  43.593   5.655  1.00  0.68           H  
ATOM   3354 2HB  LEU A 207       5.221  43.179   6.189  1.00  0.68           H  
ATOM   3355  HG  LEU A 207       7.730  41.587   6.886  1.00  0.68           H  
ATOM   3356 1HD1 LEU A 207       7.506  42.577   9.132  1.00  0.68           H  
ATOM   3357 2HD1 LEU A 207       7.797  43.826   7.904  1.00  0.68           H  
ATOM   3358 3HD1 LEU A 207       6.161  43.585   8.562  1.00  0.68           H  
ATOM   3359 1HD2 LEU A 207       6.172  40.484   8.448  1.00  0.68           H  
ATOM   3360 2HD2 LEU A 207       4.849  41.487   7.869  1.00  0.68           H  
ATOM   3361 3HD2 LEU A 207       5.622  40.307   6.787  1.00  0.68           H  
ATOM   3362  N   LYS A 208       5.810  43.329   2.783  1.00  0.67           N  
ATOM   3363  CA  LYS A 208       5.094  43.942   1.677  1.00  0.67           C  
ATOM   3364  C   LYS A 208       4.549  42.845   0.763  1.00  0.67           C  
ATOM   3365  O   LYS A 208       3.350  42.801   0.474  1.00  0.67           O  
ATOM   3366  CB  LYS A 208       6.049  44.882   0.928  1.00  0.67           C  
ATOM   3367  CG  LYS A 208       5.490  45.659  -0.258  1.00  0.67           C  
ATOM   3368  CD  LYS A 208       6.594  46.574  -0.824  1.00  0.67           C  
ATOM   3369  CE  LYS A 208       6.107  47.526  -1.926  1.00  0.67           C  
ATOM   3370  NZ  LYS A 208       5.780  46.825  -3.202  1.00  0.67           N  
ATOM   3371  H   LYS A 208       6.787  43.581   2.938  1.00  0.67           H  
ATOM   3372  HA  LYS A 208       4.252  44.512   2.068  1.00  0.67           H  
ATOM   3373 1HB  LYS A 208       6.467  45.598   1.635  1.00  0.67           H  
ATOM   3374 2HB  LYS A 208       6.880  44.304   0.542  1.00  0.67           H  
ATOM   3375 1HG  LYS A 208       5.179  44.957  -1.033  1.00  0.67           H  
ATOM   3376 2HG  LYS A 208       4.628  46.252   0.043  1.00  0.67           H  
ATOM   3377 1HD  LYS A 208       7.016  47.162  -0.009  1.00  0.67           H  
ATOM   3378 2HD  LYS A 208       7.386  45.946  -1.235  1.00  0.67           H  
ATOM   3379 1HE  LYS A 208       5.219  48.052  -1.579  1.00  0.67           H  
ATOM   3380 2HE  LYS A 208       6.895  48.251  -2.120  1.00  0.67           H  
ATOM   3381 1HZ  LYS A 208       5.477  47.495  -3.886  1.00  0.67           H  
ATOM   3382 2HZ  LYS A 208       6.588  46.338  -3.547  1.00  0.67           H  
ATOM   3383 3HZ  LYS A 208       5.021  46.157  -3.056  1.00  0.67           H  
ATOM   3384  N   LEU A 209       5.413  41.906   0.375  1.00  0.66           N  
ATOM   3385  CA  LEU A 209       5.002  40.820  -0.505  1.00  0.66           C  
ATOM   3386  C   LEU A 209       3.943  39.934   0.131  1.00  0.66           C  
ATOM   3387  O   LEU A 209       2.995  39.504  -0.533  1.00  0.66           O  
ATOM   3388  CB  LEU A 209       6.227  39.977  -0.868  1.00  0.66           C  
ATOM   3389  CG  LEU A 209       7.222  40.670  -1.784  1.00  0.66           C  
ATOM   3390  CD1 LEU A 209       8.481  39.853  -1.903  1.00  0.66           C  
ATOM   3391  CD2 LEU A 209       6.590  40.850  -3.116  1.00  0.66           C  
ATOM   3392  H   LEU A 209       6.387  41.973   0.668  1.00  0.66           H  
ATOM   3393  HA  LEU A 209       4.592  41.258  -1.414  1.00  0.66           H  
ATOM   3394 1HB  LEU A 209       6.752  39.729   0.053  1.00  0.66           H  
ATOM   3395 2HB  LEU A 209       5.898  39.057  -1.341  1.00  0.66           H  
ATOM   3396  HG  LEU A 209       7.487  41.647  -1.365  1.00  0.66           H  
ATOM   3397 1HD1 LEU A 209       9.189  40.373  -2.555  1.00  0.66           H  
ATOM   3398 2HD1 LEU A 209       8.905  39.748  -0.913  1.00  0.66           H  
ATOM   3399 3HD1 LEU A 209       8.276  38.886  -2.312  1.00  0.66           H  
ATOM   3400 1HD2 LEU A 209       7.296  41.350  -3.775  1.00  0.66           H  
ATOM   3401 2HD2 LEU A 209       6.334  39.877  -3.519  1.00  0.66           H  
ATOM   3402 3HD2 LEU A 209       5.682  41.458  -3.026  1.00  0.66           H  
ATOM   3403  N   ALA A 210       4.073  39.666   1.429  1.00  0.66           N  
ATOM   3404  CA  ALA A 210       3.092  38.823   2.078  1.00  0.66           C  
ATOM   3405  C   ALA A 210       1.714  39.460   2.004  1.00  0.66           C  
ATOM   3406  O   ALA A 210       0.713  38.796   1.702  1.00  0.66           O  
ATOM   3407  CB  ALA A 210       3.479  38.578   3.527  1.00  0.66           C  
ATOM   3408  H   ALA A 210       4.869  40.023   1.951  1.00  0.66           H  
ATOM   3409  HA  ALA A 210       3.066  37.883   1.549  1.00  0.66           H  
ATOM   3410 1HB  ALA A 210       2.746  37.915   3.998  1.00  0.66           H  
ATOM   3411 2HB  ALA A 210       4.455  38.125   3.559  1.00  0.66           H  
ATOM   3412 3HB  ALA A 210       3.508  39.528   4.063  1.00  0.66           H  
ATOM   3413  N   GLU A 211       1.635  40.776   2.207  1.00  0.66           N  
ATOM   3414  CA  GLU A 211       0.326  41.400   2.132  1.00  0.66           C  
ATOM   3415  C   GLU A 211      -0.193  41.458   0.698  1.00  0.66           C  
ATOM   3416  O   GLU A 211      -1.351  41.119   0.443  1.00  0.66           O  
ATOM   3417  CB  GLU A 211       0.336  42.810   2.742  1.00  0.66           C  
ATOM   3418  CG  GLU A 211       0.518  42.848   4.271  1.00  0.66           C  
ATOM   3419  CD  GLU A 211       0.438  44.256   4.869  1.00  0.66           C  
ATOM   3420  OE1 GLU A 211       0.333  45.206   4.125  1.00  0.66           O  
ATOM   3421  OE2 GLU A 211       0.469  44.366   6.076  1.00  0.66           O  
ATOM   3422  H   GLU A 211       2.468  41.322   2.448  1.00  0.66           H  
ATOM   3423  HA  GLU A 211      -0.369  40.795   2.714  1.00  0.66           H  
ATOM   3424 1HB  GLU A 211       1.159  43.381   2.301  1.00  0.66           H  
ATOM   3425 2HB  GLU A 211      -0.590  43.325   2.494  1.00  0.66           H  
ATOM   3426 1HG  GLU A 211      -0.249  42.227   4.729  1.00  0.66           H  
ATOM   3427 2HG  GLU A 211       1.489  42.413   4.510  1.00  0.66           H  
ATOM   3428  N   GLU A 212       0.688  41.763  -0.259  1.00  0.66           N  
ATOM   3429  CA  GLU A 212       0.280  41.909  -1.658  1.00  0.66           C  
ATOM   3430  C   GLU A 212      -0.321  40.646  -2.245  1.00  0.66           C  
ATOM   3431  O   GLU A 212      -1.270  40.719  -3.032  1.00  0.66           O  
ATOM   3432  CB  GLU A 212       1.473  42.357  -2.513  1.00  0.66           C  
ATOM   3433  CG  GLU A 212       1.876  43.805  -2.285  1.00  0.66           C  
ATOM   3434  CD  GLU A 212       3.154  44.205  -2.963  1.00  0.66           C  
ATOM   3435  OE1 GLU A 212       3.846  43.365  -3.483  1.00  0.66           O  
ATOM   3436  OE2 GLU A 212       3.447  45.381  -2.950  1.00  0.66           O  
ATOM   3437  H   GLU A 212       1.649  41.981   0.007  1.00  0.66           H  
ATOM   3438  HA  GLU A 212      -0.475  42.689  -1.704  1.00  0.66           H  
ATOM   3439 1HB  GLU A 212       2.335  41.727  -2.290  1.00  0.66           H  
ATOM   3440 2HB  GLU A 212       1.236  42.226  -3.568  1.00  0.66           H  
ATOM   3441 1HG  GLU A 212       1.077  44.441  -2.661  1.00  0.66           H  
ATOM   3442 2HG  GLU A 212       1.962  43.985  -1.219  1.00  0.66           H  
ATOM   3443  N   TYR A 213       0.197  39.488  -1.862  1.00  0.67           N  
ATOM   3444  CA  TYR A 213      -0.329  38.247  -2.395  1.00  0.67           C  
ATOM   3445  C   TYR A 213      -1.193  37.471  -1.404  1.00  0.67           C  
ATOM   3446  O   TYR A 213      -1.581  36.338  -1.687  1.00  0.67           O  
ATOM   3447  CB  TYR A 213       0.831  37.414  -2.921  1.00  0.67           C  
ATOM   3448  CG  TYR A 213       1.477  38.121  -4.061  1.00  0.67           C  
ATOM   3449  CD1 TYR A 213       2.553  38.940  -3.814  1.00  0.67           C  
ATOM   3450  CD2 TYR A 213       0.985  37.983  -5.345  1.00  0.67           C  
ATOM   3451  CE1 TYR A 213       3.137  39.633  -4.815  1.00  0.67           C  
ATOM   3452  CE2 TYR A 213       1.582  38.680  -6.373  1.00  0.67           C  
ATOM   3453  CZ  TYR A 213       2.654  39.512  -6.105  1.00  0.67           C  
ATOM   3454  OH  TYR A 213       3.238  40.229  -7.115  1.00  0.67           O  
ATOM   3455  H   TYR A 213       1.002  39.483  -1.228  1.00  0.67           H  
ATOM   3456  HA  TYR A 213      -0.967  38.488  -3.245  1.00  0.67           H  
ATOM   3457 1HB  TYR A 213       1.573  37.278  -2.143  1.00  0.67           H  
ATOM   3458 2HB  TYR A 213       0.486  36.437  -3.253  1.00  0.67           H  
ATOM   3459  HD1 TYR A 213       2.930  39.049  -2.811  1.00  0.67           H  
ATOM   3460  HD2 TYR A 213       0.132  37.334  -5.542  1.00  0.67           H  
ATOM   3461  HE1 TYR A 213       3.974  40.289  -4.592  1.00  0.67           H  
ATOM   3462  HE2 TYR A 213       1.203  38.589  -7.396  1.00  0.67           H  
ATOM   3463  HH  TYR A 213       2.811  39.998  -7.973  1.00  0.67           H  
ATOM   3464  N   GLY A 214      -1.488  38.050  -0.237  1.00  0.68           N  
ATOM   3465  CA  GLY A 214      -2.318  37.349   0.740  1.00  0.68           C  
ATOM   3466  C   GLY A 214      -1.635  36.108   1.321  1.00  0.68           C  
ATOM   3467  O   GLY A 214      -2.304  35.115   1.607  1.00  0.68           O  
ATOM   3468  H   GLY A 214      -1.189  39.004  -0.035  1.00  0.68           H  
ATOM   3469 1HA  GLY A 214      -2.553  38.038   1.553  1.00  0.68           H  
ATOM   3470 2HA  GLY A 214      -3.263  37.068   0.279  1.00  0.68           H  
ATOM   3471  N   ILE A 215      -0.309  36.129   1.441  1.00  0.69           N  
ATOM   3472  CA  ILE A 215       0.426  34.959   1.905  1.00  0.69           C  
ATOM   3473  C   ILE A 215       0.379  34.956   3.429  1.00  0.69           C  
ATOM   3474  O   ILE A 215       0.719  35.966   4.043  1.00  0.69           O  
ATOM   3475  CB  ILE A 215       1.899  35.004   1.463  1.00  0.69           C  
ATOM   3476  CG1 ILE A 215       1.995  35.044  -0.056  1.00  0.69           C  
ATOM   3477  CG2 ILE A 215       2.630  33.746   1.962  1.00  0.69           C  
ATOM   3478  CD1 ILE A 215       3.383  35.413  -0.565  1.00  0.69           C  
ATOM   3479  H   ILE A 215       0.186  37.000   1.249  1.00  0.69           H  
ATOM   3480  HA  ILE A 215      -0.027  34.076   1.478  1.00  0.69           H  
ATOM   3481  HB  ILE A 215       2.372  35.866   1.872  1.00  0.69           H  
ATOM   3482 1HG1 ILE A 215       1.738  34.062  -0.448  1.00  0.69           H  
ATOM   3483 2HG1 ILE A 215       1.274  35.760  -0.432  1.00  0.69           H  
ATOM   3484 1HG2 ILE A 215       3.668  33.774   1.651  1.00  0.69           H  
ATOM   3485 2HG2 ILE A 215       2.580  33.705   3.045  1.00  0.69           H  
ATOM   3486 3HG2 ILE A 215       2.158  32.861   1.548  1.00  0.69           H  
ATOM   3487 1HD1 ILE A 215       3.382  35.412  -1.647  1.00  0.69           H  
ATOM   3488 2HD1 ILE A 215       3.656  36.403  -0.209  1.00  0.69           H  
ATOM   3489 3HD1 ILE A 215       4.096  34.700  -0.205  1.00  0.69           H  
ATOM   3490  N   PRO A 216      -0.061  33.879   4.085  1.00  0.70           N  
ATOM   3491  CA  PRO A 216      -0.111  33.776   5.523  1.00  0.70           C  
ATOM   3492  C   PRO A 216       1.243  34.088   6.109  1.00  0.70           C  
ATOM   3493  O   PRO A 216       2.247  33.635   5.570  1.00  0.70           O  
ATOM   3494  CB  PRO A 216      -0.463  32.317   5.723  1.00  0.70           C  
ATOM   3495  CG  PRO A 216      -1.246  31.941   4.499  1.00  0.70           C  
ATOM   3496  CD  PRO A 216      -0.585  32.692   3.377  1.00  0.70           C  
ATOM   3497  HA  PRO A 216      -0.896  34.458   5.911  1.00  0.70           H  
ATOM   3498 1HB  PRO A 216       0.466  31.780   5.772  1.00  0.70           H  
ATOM   3499 2HB  PRO A 216      -0.989  32.158   6.680  1.00  0.70           H  
ATOM   3500 1HG  PRO A 216      -1.210  30.849   4.350  1.00  0.70           H  
ATOM   3501 2HG  PRO A 216      -2.301  32.211   4.618  1.00  0.70           H  
ATOM   3502 1HD  PRO A 216       0.217  32.094   2.922  1.00  0.70           H  
ATOM   3503 2HD  PRO A 216      -1.379  32.955   2.658  1.00  0.70           H  
ATOM   3504  N   SER A 217       1.280  34.774   7.238  1.00  0.71           N  
ATOM   3505  CA  SER A 217       2.542  35.171   7.855  1.00  0.71           C  
ATOM   3506  C   SER A 217       2.486  35.180   9.346  1.00  0.71           C  
ATOM   3507  O   SER A 217       1.446  35.438   9.956  1.00  0.71           O  
ATOM   3508  CB  SER A 217       2.957  36.569   7.425  1.00  0.71           C  
ATOM   3509  OG  SER A 217       4.137  36.999   8.123  1.00  0.71           O  
ATOM   3510  H   SER A 217       0.415  35.080   7.656  1.00  0.71           H  
ATOM   3511  HA  SER A 217       3.316  34.468   7.560  1.00  0.71           H  
ATOM   3512 1HB  SER A 217       3.145  36.568   6.351  1.00  0.71           H  
ATOM   3513 2HB  SER A 217       2.144  37.264   7.616  1.00  0.71           H  
ATOM   3514  HG  SER A 217       3.889  37.079   9.109  1.00  0.71           H  
ATOM   3515  N   VAL A 218       3.627  34.889   9.936  1.00  0.71           N  
ATOM   3516  CA  VAL A 218       3.746  34.993  11.368  1.00  0.71           C  
ATOM   3517  C   VAL A 218       3.562  36.443  11.752  1.00  0.71           C  
ATOM   3518  O   VAL A 218       3.821  37.337  10.934  1.00  0.71           O  
ATOM   3519  CB  VAL A 218       5.108  34.531  11.832  1.00  0.71           C  
ATOM   3520  CG1 VAL A 218       5.279  33.172  11.473  1.00  0.71           C  
ATOM   3521  CG2 VAL A 218       6.186  35.364  11.204  1.00  0.71           C  
ATOM   3522  H   VAL A 218       4.434  34.630   9.357  1.00  0.71           H  
ATOM   3523  HA  VAL A 218       2.976  34.387  11.845  1.00  0.71           H  
ATOM   3524  HB  VAL A 218       5.164  34.610  12.921  1.00  0.71           H  
ATOM   3525 1HG1 VAL A 218       6.228  32.900  11.836  1.00  0.71           H  
ATOM   3526 2HG1 VAL A 218       4.508  32.579  11.934  1.00  0.71           H  
ATOM   3527 3HG1 VAL A 218       5.238  33.060  10.389  1.00  0.71           H  
ATOM   3528 1HG2 VAL A 218       7.159  35.011  11.551  1.00  0.71           H  
ATOM   3529 2HG2 VAL A 218       6.137  35.276  10.125  1.00  0.71           H  
ATOM   3530 3HG2 VAL A 218       6.044  36.404  11.486  1.00  0.71           H  
ATOM   3531  N   GLU A 219       3.049  36.660  12.960  1.00  0.71           N  
ATOM   3532  CA  GLU A 219       2.874  37.995  13.514  1.00  0.71           C  
ATOM   3533  C   GLU A 219       4.216  38.672  13.737  1.00  0.71           C  
ATOM   3534  O   GLU A 219       5.158  38.056  14.236  1.00  0.71           O  
ATOM   3535  CB  GLU A 219       2.087  37.928  14.834  1.00  0.71           C  
ATOM   3536  CG  GLU A 219       1.766  39.296  15.479  1.00  0.71           C  
ATOM   3537  CD  GLU A 219       0.865  39.192  16.712  1.00  0.71           C  
ATOM   3538  OE1 GLU A 219       0.387  38.119  16.990  1.00  0.71           O  
ATOM   3539  OE2 GLU A 219       0.660  40.191  17.366  1.00  0.71           O  
ATOM   3540  H   GLU A 219       2.815  35.866  13.536  1.00  0.71           H  
ATOM   3541  HA  GLU A 219       2.303  38.591  12.805  1.00  0.71           H  
ATOM   3542 1HB  GLU A 219       1.143  37.406  14.669  1.00  0.71           H  
ATOM   3543 2HB  GLU A 219       2.657  37.344  15.563  1.00  0.71           H  
ATOM   3544 1HG  GLU A 219       2.703  39.774  15.778  1.00  0.71           H  
ATOM   3545 2HG  GLU A 219       1.290  39.933  14.737  1.00  0.71           H  
ATOM   3546  N   VAL A 220       4.299  39.951  13.371  1.00  0.70           N  
ATOM   3547  CA  VAL A 220       5.496  40.746  13.616  1.00  0.70           C  
ATOM   3548  C   VAL A 220       5.138  41.768  14.680  1.00  0.70           C  
ATOM   3549  O   VAL A 220       4.094  42.417  14.606  1.00  0.70           O  
ATOM   3550  CB  VAL A 220       6.055  41.377  12.318  1.00  0.70           C  
ATOM   3551  CG1 VAL A 220       7.273  42.269  12.604  1.00  0.70           C  
ATOM   3552  CG2 VAL A 220       6.495  40.264  11.409  1.00  0.70           C  
ATOM   3553  H   VAL A 220       3.494  40.384  12.941  1.00  0.70           H  
ATOM   3554  HA  VAL A 220       6.276  40.107  14.016  1.00  0.70           H  
ATOM   3555  HB  VAL A 220       5.288  41.985  11.841  1.00  0.70           H  
ATOM   3556 1HG1 VAL A 220       7.649  42.678  11.669  1.00  0.70           H  
ATOM   3557 2HG1 VAL A 220       6.993  43.073  13.249  1.00  0.70           H  
ATOM   3558 3HG1 VAL A 220       8.056  41.674  13.081  1.00  0.70           H  
ATOM   3559 1HG2 VAL A 220       6.899  40.683  10.509  1.00  0.70           H  
ATOM   3560 2HG2 VAL A 220       7.259  39.685  11.908  1.00  0.70           H  
ATOM   3561 3HG2 VAL A 220       5.650  39.616  11.168  1.00  0.70           H  
ATOM   3562  N   PHE A 221       5.994  41.878  15.687  1.00  0.70           N  
ATOM   3563  CA  PHE A 221       5.740  42.671  16.880  1.00  0.70           C  
ATOM   3564  C   PHE A 221       6.415  44.040  16.831  1.00  0.70           C  
ATOM   3565  O   PHE A 221       6.552  44.716  17.859  1.00  0.70           O  
ATOM   3566  CB  PHE A 221       6.257  41.899  18.093  1.00  0.70           C  
ATOM   3567  CG  PHE A 221       5.574  40.583  18.283  1.00  0.70           C  
ATOM   3568  CD1 PHE A 221       6.229  39.412  17.955  1.00  0.70           C  
ATOM   3569  CD2 PHE A 221       4.286  40.504  18.774  1.00  0.70           C  
ATOM   3570  CE1 PHE A 221       5.627  38.199  18.121  1.00  0.70           C  
ATOM   3571  CE2 PHE A 221       3.670  39.278  18.935  1.00  0.70           C  
ATOM   3572  CZ  PHE A 221       4.346  38.125  18.608  1.00  0.70           C  
ATOM   3573  H   PHE A 221       6.854  41.339  15.635  1.00  0.70           H  
ATOM   3574  HA  PHE A 221       4.665  42.817  16.976  1.00  0.70           H  
ATOM   3575 1HB  PHE A 221       7.326  41.714  17.974  1.00  0.70           H  
ATOM   3576 2HB  PHE A 221       6.122  42.487  18.994  1.00  0.70           H  
ATOM   3577  HD1 PHE A 221       7.238  39.466  17.563  1.00  0.70           H  
ATOM   3578  HD2 PHE A 221       3.753  41.420  19.026  1.00  0.70           H  
ATOM   3579  HE1 PHE A 221       6.162  37.297  17.867  1.00  0.70           H  
ATOM   3580  HE2 PHE A 221       2.646  39.223  19.316  1.00  0.70           H  
ATOM   3581  HZ  PHE A 221       3.859  37.155  18.732  1.00  0.70           H  
ATOM   3582  N   GLY A 222       6.844  44.431  15.642  1.00  0.70           N  
ATOM   3583  CA  GLY A 222       7.510  45.705  15.409  1.00  0.70           C  
ATOM   3584  C   GLY A 222       9.028  45.585  15.345  1.00  0.70           C  
ATOM   3585  O   GLY A 222       9.585  44.477  15.386  1.00  0.70           O  
ATOM   3586  H   GLY A 222       6.681  43.814  14.862  1.00  0.70           H  
ATOM   3587 1HA  GLY A 222       7.142  46.133  14.476  1.00  0.70           H  
ATOM   3588 2HA  GLY A 222       7.237  46.404  16.202  1.00  0.70           H  
ATOM   3589  N   LEU A 223       9.671  46.747  15.200  1.00  0.72           N  
ATOM   3590  CA  LEU A 223      11.122  46.886  15.077  1.00  0.72           C  
ATOM   3591  C   LEU A 223      11.713  47.270  16.440  1.00  0.72           C  
ATOM   3592  O   LEU A 223      11.309  48.269  17.037  1.00  0.72           O  
ATOM   3593  CB  LEU A 223      11.453  47.935  14.000  1.00  0.72           C  
ATOM   3594  CG  LEU A 223      12.927  48.199  13.745  1.00  0.72           C  
ATOM   3595  CD1 LEU A 223      13.507  46.960  13.213  1.00  0.72           C  
ATOM   3596  CD2 LEU A 223      13.094  49.315  12.732  1.00  0.72           C  
ATOM   3597  H   LEU A 223       9.116  47.593  15.181  1.00  0.72           H  
ATOM   3598  HA  LEU A 223      11.548  45.929  14.778  1.00  0.72           H  
ATOM   3599 1HB  LEU A 223      11.021  47.610  13.062  1.00  0.72           H  
ATOM   3600 2HB  LEU A 223      10.990  48.874  14.278  1.00  0.72           H  
ATOM   3601  HG  LEU A 223      13.430  48.451  14.682  1.00  0.72           H  
ATOM   3602 1HD1 LEU A 223      14.551  47.066  13.014  1.00  0.72           H  
ATOM   3603 2HD1 LEU A 223      13.355  46.215  13.929  1.00  0.72           H  
ATOM   3604 3HD1 LEU A 223      13.006  46.706  12.317  1.00  0.72           H  
ATOM   3605 1HD2 LEU A 223      14.155  49.475  12.534  1.00  0.72           H  
ATOM   3606 2HD2 LEU A 223      12.589  49.033  11.803  1.00  0.72           H  
ATOM   3607 3HD2 LEU A 223      12.655  50.233  13.120  1.00  0.72           H  
ATOM   3608  N   TYR A 224      12.647  46.469  16.928  1.00  0.75           N  
ATOM   3609  CA  TYR A 224      13.256  46.593  18.252  1.00  0.75           C  
ATOM   3610  C   TYR A 224      14.742  46.886  18.190  1.00  0.75           C  
ATOM   3611  O   TYR A 224      15.366  46.790  17.138  1.00  0.75           O  
ATOM   3612  CB  TYR A 224      13.022  45.332  19.057  1.00  0.75           C  
ATOM   3613  CG  TYR A 224      11.602  45.107  19.414  1.00  0.75           C  
ATOM   3614  CD1 TYR A 224      10.769  44.573  18.489  1.00  0.75           C  
ATOM   3615  CD2 TYR A 224      11.138  45.400  20.685  1.00  0.75           C  
ATOM   3616  CE1 TYR A 224       9.476  44.327  18.785  1.00  0.75           C  
ATOM   3617  CE2 TYR A 224       9.815  45.153  20.997  1.00  0.75           C  
ATOM   3618  CZ  TYR A 224       8.980  44.619  20.037  1.00  0.75           C  
ATOM   3619  OH  TYR A 224       7.650  44.373  20.307  1.00  0.75           O  
ATOM   3620  H   TYR A 224      12.940  45.681  16.366  1.00  0.75           H  
ATOM   3621  HA  TYR A 224      12.777  47.423  18.765  1.00  0.75           H  
ATOM   3622 1HB  TYR A 224      13.352  44.484  18.470  1.00  0.75           H  
ATOM   3623 2HB  TYR A 224      13.612  45.362  19.969  1.00  0.75           H  
ATOM   3624  HD1 TYR A 224      11.139  44.345  17.493  1.00  0.75           H  
ATOM   3625  HD2 TYR A 224      11.806  45.815  21.430  1.00  0.75           H  
ATOM   3626  HE1 TYR A 224       8.843  43.904  18.028  1.00  0.75           H  
ATOM   3627  HE2 TYR A 224       9.437  45.385  21.994  1.00  0.75           H  
ATOM   3628  HH  TYR A 224       7.147  44.380  19.461  1.00  0.75           H  
ATOM   3629  N   ASP A 225      15.314  47.243  19.332  1.00  0.77           N  
ATOM   3630  CA  ASP A 225      16.740  47.536  19.459  1.00  0.77           C  
ATOM   3631  C   ASP A 225      17.226  47.081  20.832  1.00  0.77           C  
ATOM   3632  O   ASP A 225      16.442  46.607  21.652  1.00  0.77           O  
ATOM   3633  CB  ASP A 225      16.969  49.048  19.250  1.00  0.77           C  
ATOM   3634  CG  ASP A 225      18.400  49.471  18.787  1.00  0.77           C  
ATOM   3635  OD1 ASP A 225      19.340  48.777  19.095  1.00  0.77           O  
ATOM   3636  OD2 ASP A 225      18.517  50.490  18.147  1.00  0.77           O  
ATOM   3637  H   ASP A 225      14.736  47.308  20.153  1.00  0.77           H  
ATOM   3638  HA  ASP A 225      17.286  46.983  18.693  1.00  0.77           H  
ATOM   3639 1HB  ASP A 225      16.265  49.411  18.501  1.00  0.77           H  
ATOM   3640 2HB  ASP A 225      16.744  49.574  20.183  1.00  0.77           H  
ATOM   3641  N   LEU A 226      18.509  47.261  21.109  1.00  0.80           N  
ATOM   3642  CA  LEU A 226      19.087  46.838  22.389  1.00  0.80           C  
ATOM   3643  C   LEU A 226      18.464  47.586  23.570  1.00  0.80           C  
ATOM   3644  O   LEU A 226      18.299  47.041  24.665  1.00  0.80           O  
ATOM   3645  CB  LEU A 226      20.602  47.054  22.364  1.00  0.80           C  
ATOM   3646  CG  LEU A 226      21.419  45.878  21.824  1.00  0.80           C  
ATOM   3647  CD1 LEU A 226      20.938  45.538  20.424  1.00  0.80           C  
ATOM   3648  CD2 LEU A 226      22.897  46.248  21.802  1.00  0.80           C  
ATOM   3649  H   LEU A 226      19.097  47.686  20.389  1.00  0.80           H  
ATOM   3650  HA  LEU A 226      18.899  45.772  22.504  1.00  0.80           H  
ATOM   3651 1HB  LEU A 226      20.815  47.922  21.733  1.00  0.80           H  
ATOM   3652 2HB  LEU A 226      20.939  47.270  23.376  1.00  0.80           H  
ATOM   3653  HG  LEU A 226      21.265  45.013  22.452  1.00  0.80           H  
ATOM   3654 1HD1 LEU A 226      21.514  44.694  20.048  1.00  0.80           H  
ATOM   3655 2HD1 LEU A 226      19.889  45.275  20.450  1.00  0.80           H  
ATOM   3656 3HD1 LEU A 226      21.079  46.398  19.763  1.00  0.80           H  
ATOM   3657 1HD2 LEU A 226      23.480  45.421  21.412  1.00  0.80           H  
ATOM   3658 2HD2 LEU A 226      23.044  47.117  21.157  1.00  0.80           H  
ATOM   3659 3HD2 LEU A 226      23.232  46.482  22.808  1.00  0.80           H  
ATOM   3660  N   SER A 227      18.021  48.812  23.324  1.00  0.82           N  
ATOM   3661  CA  SER A 227      17.406  49.636  24.358  1.00  0.82           C  
ATOM   3662  C   SER A 227      16.007  49.131  24.740  1.00  0.82           C  
ATOM   3663  O   SER A 227      15.413  49.600  25.713  1.00  0.82           O  
ATOM   3664  CB  SER A 227      17.338  51.088  23.910  1.00  0.82           C  
ATOM   3665  OG  SER A 227      16.440  51.265  22.841  1.00  0.82           O  
ATOM   3666  H   SER A 227      18.155  49.194  22.398  1.00  0.82           H  
ATOM   3667  HA  SER A 227      18.035  49.587  25.253  1.00  0.82           H  
ATOM   3668 1HB  SER A 227      17.038  51.715  24.748  1.00  0.82           H  
ATOM   3669 2HB  SER A 227      18.332  51.412  23.605  1.00  0.82           H  
ATOM   3670  HG  SER A 227      16.593  52.157  22.515  1.00  0.82           H  
ATOM   3671  N   ARG A 228      15.469  48.196  23.951  1.00  0.83           N  
ATOM   3672  CA  ARG A 228      14.147  47.641  24.159  1.00  0.83           C  
ATOM   3673  C   ARG A 228      14.199  46.157  24.551  1.00  0.83           C  
ATOM   3674  O   ARG A 228      13.172  45.476  24.542  1.00  0.83           O  
ATOM   3675  CB  ARG A 228      13.313  47.835  22.896  1.00  0.83           C  
ATOM   3676  CG  ARG A 228      13.084  49.307  22.539  1.00  0.83           C  
ATOM   3677  CD  ARG A 228      12.337  49.514  21.254  1.00  0.83           C  
ATOM   3678  NE  ARG A 228      10.968  49.041  21.322  1.00  0.83           N  
ATOM   3679  CZ  ARG A 228      10.094  49.027  20.310  1.00  0.83           C  
ATOM   3680  NH1 ARG A 228      10.415  49.467  19.123  1.00  0.83           N  
ATOM   3681  NH2 ARG A 228       8.898  48.560  20.556  1.00  0.83           N  
ATOM   3682  H   ARG A 228      16.003  47.825  23.172  1.00  0.83           H  
ATOM   3683  HA  ARG A 228      13.664  48.195  24.962  1.00  0.83           H  
ATOM   3684 1HB  ARG A 228      13.797  47.341  22.057  1.00  0.83           H  
ATOM   3685 2HB  ARG A 228      12.334  47.380  23.041  1.00  0.83           H  
ATOM   3686 1HG  ARG A 228      12.504  49.773  23.341  1.00  0.83           H  
ATOM   3687 2HG  ARG A 228      14.047  49.809  22.452  1.00  0.83           H  
ATOM   3688 1HD  ARG A 228      12.315  50.575  21.021  1.00  0.83           H  
ATOM   3689 2HD  ARG A 228      12.841  48.984  20.458  1.00  0.83           H  
ATOM   3690  HE  ARG A 228      10.613  48.672  22.211  1.00  0.83           H  
ATOM   3691 1HH1 ARG A 228      11.342  49.816  18.940  1.00  0.83           H  
ATOM   3692 2HH1 ARG A 228       9.740  49.442  18.374  1.00  0.83           H  
ATOM   3693 1HH2 ARG A 228       8.715  48.227  21.510  1.00  0.83           H  
ATOM   3694 2HH2 ARG A 228       8.196  48.520  19.836  1.00  0.83           H  
ATOM   3695  N   ILE A 229      15.355  45.670  25.012  1.00  0.83           N  
ATOM   3696  CA  ILE A 229      15.432  44.261  25.422  1.00  0.83           C  
ATOM   3697  C   ILE A 229      14.402  43.953  26.508  1.00  0.83           C  
ATOM   3698  O   ILE A 229      13.813  42.875  26.516  1.00  0.83           O  
ATOM   3699  CB  ILE A 229      16.843  43.845  25.867  1.00  0.83           C  
ATOM   3700  CG1 ILE A 229      17.755  43.860  24.644  1.00  0.83           C  
ATOM   3701  CG2 ILE A 229      16.790  42.433  26.476  1.00  0.83           C  
ATOM   3702  CD1 ILE A 229      19.239  43.754  24.914  1.00  0.83           C  
ATOM   3703  H   ILE A 229      16.204  46.248  25.022  1.00  0.83           H  
ATOM   3704  HA  ILE A 229      15.194  43.648  24.554  1.00  0.83           H  
ATOM   3705  HB  ILE A 229      17.230  44.557  26.597  1.00  0.83           H  
ATOM   3706 1HG1 ILE A 229      17.482  43.053  24.038  1.00  0.83           H  
ATOM   3707 2HG1 ILE A 229      17.553  44.767  24.097  1.00  0.83           H  
ATOM   3708 1HG2 ILE A 229      17.779  42.139  26.779  1.00  0.83           H  
ATOM   3709 2HG2 ILE A 229      16.132  42.431  27.338  1.00  0.83           H  
ATOM   3710 3HG2 ILE A 229      16.410  41.734  25.734  1.00  0.83           H  
ATOM   3711 1HD1 ILE A 229      19.780  43.769  23.977  1.00  0.83           H  
ATOM   3712 2HD1 ILE A 229      19.556  44.597  25.525  1.00  0.83           H  
ATOM   3713 3HD1 ILE A 229      19.444  42.830  25.425  1.00  0.83           H  
ATOM   3714  N   ASP A 230      14.188  44.884  27.438  1.00  0.83           N  
ATOM   3715  CA  ASP A 230      13.190  44.694  28.491  1.00  0.83           C  
ATOM   3716  C   ASP A 230      11.807  44.367  27.908  1.00  0.83           C  
ATOM   3717  O   ASP A 230      11.047  43.585  28.494  1.00  0.83           O  
ATOM   3718  CB  ASP A 230      13.080  45.946  29.360  1.00  0.83           C  
ATOM   3719  CG  ASP A 230      14.287  46.166  30.273  1.00  0.83           C  
ATOM   3720  OD1 ASP A 230      15.071  45.260  30.436  1.00  0.83           O  
ATOM   3721  OD2 ASP A 230      14.410  47.246  30.799  1.00  0.83           O  
ATOM   3722  H   ASP A 230      14.704  45.753  27.382  1.00  0.83           H  
ATOM   3723  HA  ASP A 230      13.489  43.871  29.121  1.00  0.83           H  
ATOM   3724 1HB  ASP A 230      12.966  46.820  28.716  1.00  0.83           H  
ATOM   3725 2HB  ASP A 230      12.184  45.881  29.976  1.00  0.83           H  
ATOM   3726  N   GLU A 231      11.478  44.958  26.753  1.00  0.82           N  
ATOM   3727  CA  GLU A 231      10.190  44.724  26.128  1.00  0.82           C  
ATOM   3728  C   GLU A 231      10.182  43.313  25.567  1.00  0.82           C  
ATOM   3729  O   GLU A 231       9.158  42.642  25.535  1.00  0.82           O  
ATOM   3730  CB  GLU A 231       9.911  45.748  25.034  1.00  0.82           C  
ATOM   3731  CG  GLU A 231       9.736  47.171  25.553  1.00  0.82           C  
ATOM   3732  CD  GLU A 231       9.462  48.134  24.458  1.00  0.82           C  
ATOM   3733  OE1 GLU A 231       9.510  47.712  23.333  1.00  0.82           O  
ATOM   3734  OE2 GLU A 231       9.225  49.285  24.721  1.00  0.82           O  
ATOM   3735  H   GLU A 231      12.149  45.541  26.262  1.00  0.82           H  
ATOM   3736  HA  GLU A 231       9.407  44.799  26.887  1.00  0.82           H  
ATOM   3737 1HB  GLU A 231      10.714  45.741  24.306  1.00  0.82           H  
ATOM   3738 2HB  GLU A 231       8.996  45.472  24.509  1.00  0.82           H  
ATOM   3739 1HG  GLU A 231       8.916  47.193  26.268  1.00  0.82           H  
ATOM   3740 2HG  GLU A 231      10.650  47.464  26.071  1.00  0.82           H  
ATOM   3741  N   LEU A 232      11.351  42.861  25.132  1.00  0.82           N  
ATOM   3742  CA  LEU A 232      11.492  41.530  24.578  1.00  0.82           C  
ATOM   3743  C   LEU A 232      11.428  40.473  25.680  1.00  0.82           C  
ATOM   3744  O   LEU A 232      10.930  39.370  25.453  1.00  0.82           O  
ATOM   3745  CB  LEU A 232      12.730  41.494  23.714  1.00  0.82           C  
ATOM   3746  CG  LEU A 232      12.532  42.418  22.525  1.00  0.82           C  
ATOM   3747  CD1 LEU A 232      13.762  42.542  21.740  1.00  0.82           C  
ATOM   3748  CD2 LEU A 232      11.384  41.873  21.698  1.00  0.82           C  
ATOM   3749  H   LEU A 232      12.157  43.489  25.165  1.00  0.82           H  
ATOM   3750  HA  LEU A 232      10.651  41.362  23.913  1.00  0.82           H  
ATOM   3751 1HB  LEU A 232      13.590  41.824  24.283  1.00  0.82           H  
ATOM   3752 2HB  LEU A 232      12.900  40.480  23.360  1.00  0.82           H  
ATOM   3753  HG  LEU A 232      12.272  43.421  22.885  1.00  0.82           H  
ATOM   3754 1HD1 LEU A 232      13.581  43.208  20.918  1.00  0.82           H  
ATOM   3755 2HD1 LEU A 232      14.550  42.946  22.364  1.00  0.82           H  
ATOM   3756 3HD1 LEU A 232      14.051  41.591  21.369  1.00  0.82           H  
ATOM   3757 1HD2 LEU A 232      11.202  42.521  20.864  1.00  0.82           H  
ATOM   3758 2HD2 LEU A 232      11.624  40.885  21.339  1.00  0.82           H  
ATOM   3759 3HD2 LEU A 232      10.485  41.826  22.309  1.00  0.82           H  
ATOM   3760  N   HIS A 233      11.838  40.830  26.908  1.00  0.81           N  
ATOM   3761  CA  HIS A 233      11.648  39.883  28.006  1.00  0.81           C  
ATOM   3762  C   HIS A 233      10.142  39.749  28.211  1.00  0.81           C  
ATOM   3763  O   HIS A 233       9.614  38.635  28.334  1.00  0.81           O  
ATOM   3764  CB  HIS A 233      12.261  40.368  29.347  1.00  0.81           C  
ATOM   3765  CG  HIS A 233      13.766  40.218  29.570  1.00  0.81           C  
ATOM   3766  ND1 HIS A 233      14.364  38.992  29.795  1.00  0.81           N  
ATOM   3767  CD2 HIS A 233      14.768  41.133  29.641  1.00  0.81           C  
ATOM   3768  CE1 HIS A 233      15.670  39.175  29.991  1.00  0.81           C  
ATOM   3769  NE2 HIS A 233      15.926  40.456  29.901  1.00  0.81           N  
ATOM   3770  H   HIS A 233      12.295  41.732  27.045  1.00  0.81           H  
ATOM   3771  HA  HIS A 233      12.056  38.908  27.753  1.00  0.81           H  
ATOM   3772 1HB  HIS A 233      12.030  41.425  29.469  1.00  0.81           H  
ATOM   3773 2HB  HIS A 233      11.760  39.848  30.163  1.00  0.81           H  
ATOM   3774  HD2 HIS A 233      14.696  42.195  29.531  1.00  0.81           H  
ATOM   3775  HE1 HIS A 233      16.411  38.412  30.193  1.00  0.81           H  
ATOM   3776  HE2 HIS A 233      16.836  40.887  30.012  1.00  0.81           H  
ATOM   3777  N   ALA A 234       9.442  40.896  28.194  1.00  0.81           N  
ATOM   3778  CA  ALA A 234       7.992  40.922  28.344  1.00  0.81           C  
ATOM   3779  C   ALA A 234       7.294  40.174  27.205  1.00  0.81           C  
ATOM   3780  O   ALA A 234       6.311  39.473  27.439  1.00  0.81           O  
ATOM   3781  CB  ALA A 234       7.500  42.355  28.407  1.00  0.81           C  
ATOM   3782  H   ALA A 234       9.943  41.783  28.101  1.00  0.81           H  
ATOM   3783  HA  ALA A 234       7.743  40.422  29.278  1.00  0.81           H  
ATOM   3784 1HB  ALA A 234       6.423  42.365  28.553  1.00  0.81           H  
ATOM   3785 2HB  ALA A 234       7.988  42.866  29.235  1.00  0.81           H  
ATOM   3786 3HB  ALA A 234       7.737  42.864  27.487  1.00  0.81           H  
ATOM   3787  N   LEU A 235       7.812  40.299  25.981  1.00  0.81           N  
ATOM   3788  CA  LEU A 235       7.240  39.621  24.823  1.00  0.81           C  
ATOM   3789  C   LEU A 235       7.359  38.117  24.931  1.00  0.81           C  
ATOM   3790  O   LEU A 235       6.390  37.397  24.690  1.00  0.81           O  
ATOM   3791  CB  LEU A 235       7.896  40.086  23.529  1.00  0.81           C  
ATOM   3792  CG  LEU A 235       7.402  39.402  22.266  1.00  0.81           C  
ATOM   3793  CD1 LEU A 235       5.912  39.607  22.103  1.00  0.81           C  
ATOM   3794  CD2 LEU A 235       8.143  39.980  21.103  1.00  0.81           C  
ATOM   3795  H   LEU A 235       8.601  40.923  25.843  1.00  0.81           H  
ATOM   3796  HA  LEU A 235       6.184  39.875  24.774  1.00  0.81           H  
ATOM   3797 1HB  LEU A 235       7.761  41.162  23.427  1.00  0.81           H  
ATOM   3798 2HB  LEU A 235       8.956  39.875  23.603  1.00  0.81           H  
ATOM   3799  HG  LEU A 235       7.599  38.335  22.332  1.00  0.81           H  
ATOM   3800 1HD1 LEU A 235       5.580  39.114  21.200  1.00  0.81           H  
ATOM   3801 2HD1 LEU A 235       5.393  39.180  22.958  1.00  0.81           H  
ATOM   3802 3HD1 LEU A 235       5.697  40.670  22.037  1.00  0.81           H  
ATOM   3803 1HD2 LEU A 235       7.828  39.493  20.196  1.00  0.81           H  
ATOM   3804 2HD2 LEU A 235       7.950  41.052  21.032  1.00  0.81           H  
ATOM   3805 3HD2 LEU A 235       9.196  39.812  21.263  1.00  0.81           H  
ATOM   3806  N   ILE A 236       8.534  37.621  25.300  1.00  0.82           N  
ATOM   3807  CA  ILE A 236       8.680  36.183  25.403  1.00  0.82           C  
ATOM   3808  C   ILE A 236       7.745  35.707  26.518  1.00  0.82           C  
ATOM   3809  O   ILE A 236       7.092  34.670  26.376  1.00  0.82           O  
ATOM   3810  CB  ILE A 236      10.132  35.749  25.660  1.00  0.82           C  
ATOM   3811  CG1 ILE A 236      10.974  36.089  24.451  1.00  0.82           C  
ATOM   3812  CG2 ILE A 236      10.176  34.223  25.833  1.00  0.82           C  
ATOM   3813  CD1 ILE A 236      12.439  35.965  24.673  1.00  0.82           C  
ATOM   3814  H   ILE A 236       9.325  38.241  25.485  1.00  0.82           H  
ATOM   3815  HA  ILE A 236       8.363  35.731  24.467  1.00  0.82           H  
ATOM   3816  HB  ILE A 236      10.529  36.262  26.541  1.00  0.82           H  
ATOM   3817 1HG1 ILE A 236      10.692  35.433  23.636  1.00  0.82           H  
ATOM   3818 2HG1 ILE A 236      10.759  37.119  24.164  1.00  0.82           H  
ATOM   3819 1HG2 ILE A 236      11.202  33.893  25.998  1.00  0.82           H  
ATOM   3820 2HG2 ILE A 236       9.565  33.937  26.663  1.00  0.82           H  
ATOM   3821 3HG2 ILE A 236       9.790  33.753  24.929  1.00  0.82           H  
ATOM   3822 1HD1 ILE A 236      12.960  36.235  23.763  1.00  0.82           H  
ATOM   3823 2HD1 ILE A 236      12.726  36.629  25.469  1.00  0.82           H  
ATOM   3824 3HD1 ILE A 236      12.686  34.942  24.946  1.00  0.82           H  
ATOM   3825  N   ASP A 237       7.680  36.448  27.642  1.00  0.83           N  
ATOM   3826  CA  ASP A 237       6.787  36.079  28.743  1.00  0.83           C  
ATOM   3827  C   ASP A 237       5.331  36.052  28.269  1.00  0.83           C  
ATOM   3828  O   ASP A 237       4.595  35.107  28.568  1.00  0.83           O  
ATOM   3829  CB  ASP A 237       6.934  37.039  29.927  1.00  0.83           C  
ATOM   3830  CG  ASP A 237       6.166  36.569  31.173  1.00  0.83           C  
ATOM   3831  OD1 ASP A 237       6.507  35.530  31.702  1.00  0.83           O  
ATOM   3832  OD2 ASP A 237       5.227  37.226  31.590  1.00  0.83           O  
ATOM   3833  H   ASP A 237       8.256  37.287  27.737  1.00  0.83           H  
ATOM   3834  HA  ASP A 237       7.050  35.081  29.081  1.00  0.83           H  
ATOM   3835 1HB  ASP A 237       7.991  37.172  30.168  1.00  0.83           H  
ATOM   3836 2HB  ASP A 237       6.548  38.018  29.637  1.00  0.83           H  
ATOM   3837  N   ARG A 238       4.906  37.069  27.513  1.00  0.85           N  
ATOM   3838  CA  ARG A 238       3.563  37.086  26.948  1.00  0.85           C  
ATOM   3839  C   ARG A 238       3.309  35.810  26.178  1.00  0.85           C  
ATOM   3840  O   ARG A 238       2.340  35.091  26.422  1.00  0.85           O  
ATOM   3841  CB  ARG A 238       3.408  38.255  25.986  1.00  0.85           C  
ATOM   3842  CG  ARG A 238       2.092  38.329  25.252  1.00  0.85           C  
ATOM   3843  CD  ARG A 238       2.068  39.474  24.303  1.00  0.85           C  
ATOM   3844  NE  ARG A 238       0.862  39.476  23.480  1.00  0.85           N  
ATOM   3845  CZ  ARG A 238       0.573  40.402  22.539  1.00  0.85           C  
ATOM   3846  NH1 ARG A 238       1.401  41.404  22.313  1.00  0.85           N  
ATOM   3847  NH2 ARG A 238      -0.544  40.305  21.839  1.00  0.85           N  
ATOM   3848  H   ARG A 238       5.529  37.849  27.322  1.00  0.85           H  
ATOM   3849  HA  ARG A 238       2.838  37.169  27.759  1.00  0.85           H  
ATOM   3850 1HB  ARG A 238       3.545  39.187  26.528  1.00  0.85           H  
ATOM   3851 2HB  ARG A 238       4.177  38.211  25.233  1.00  0.85           H  
ATOM   3852 1HG  ARG A 238       1.955  37.413  24.673  1.00  0.85           H  
ATOM   3853 2HG  ARG A 238       1.268  38.436  25.957  1.00  0.85           H  
ATOM   3854 1HD  ARG A 238       2.109  40.410  24.858  1.00  0.85           H  
ATOM   3855 2HD  ARG A 238       2.933  39.404  23.642  1.00  0.85           H  
ATOM   3856  HE  ARG A 238       0.192  38.698  23.619  1.00  0.85           H  
ATOM   3857 1HH1 ARG A 238       2.255  41.484  22.845  1.00  0.85           H  
ATOM   3858 2HH1 ARG A 238       1.177  42.091  21.606  1.00  0.85           H  
ATOM   3859 1HH2 ARG A 238      -1.183  39.534  22.004  1.00  0.85           H  
ATOM   3860 2HH2 ARG A 238      -0.759  40.993  21.134  1.00  0.85           H  
ATOM   3861  N   LEU A 239       4.223  35.503  25.275  1.00  0.88           N  
ATOM   3862  CA  LEU A 239       4.100  34.348  24.419  1.00  0.88           C  
ATOM   3863  C   LEU A 239       4.189  33.046  25.219  1.00  0.88           C  
ATOM   3864  O   LEU A 239       3.604  32.033  24.830  1.00  0.88           O  
ATOM   3865  CB  LEU A 239       5.138  34.481  23.318  1.00  0.88           C  
ATOM   3866  CG  LEU A 239       4.832  35.666  22.356  1.00  0.88           C  
ATOM   3867  CD1 LEU A 239       5.941  35.833  21.446  1.00  0.88           C  
ATOM   3868  CD2 LEU A 239       3.561  35.412  21.584  1.00  0.88           C  
ATOM   3869  H   LEU A 239       5.026  36.123  25.148  1.00  0.88           H  
ATOM   3870  HA  LEU A 239       3.123  34.387  23.946  1.00  0.88           H  
ATOM   3871 1HB  LEU A 239       6.107  34.668  23.779  1.00  0.88           H  
ATOM   3872 2HB  LEU A 239       5.199  33.578  22.748  1.00  0.88           H  
ATOM   3873  HG  LEU A 239       4.722  36.581  22.938  1.00  0.88           H  
ATOM   3874 1HD1 LEU A 239       5.753  36.669  20.782  1.00  0.88           H  
ATOM   3875 2HD1 LEU A 239       6.826  36.027  22.044  1.00  0.88           H  
ATOM   3876 3HD1 LEU A 239       6.072  34.920  20.856  1.00  0.88           H  
ATOM   3877 1HD2 LEU A 239       3.362  36.252  20.923  1.00  0.88           H  
ATOM   3878 2HD2 LEU A 239       3.682  34.512  20.989  1.00  0.88           H  
ATOM   3879 3HD2 LEU A 239       2.720  35.292  22.276  1.00  0.88           H  
ATOM   3880  N   THR A 240       4.902  33.060  26.347  1.00  0.90           N  
ATOM   3881  CA  THR A 240       4.983  31.880  27.193  1.00  0.90           C  
ATOM   3882  C   THR A 240       3.588  31.630  27.770  1.00  0.90           C  
ATOM   3883  O   THR A 240       3.051  30.524  27.688  1.00  0.90           O  
ATOM   3884  CB  THR A 240       5.992  32.106  28.344  1.00  0.90           C  
ATOM   3885  OG1 THR A 240       7.272  32.404  27.791  1.00  0.90           O  
ATOM   3886  CG2 THR A 240       6.114  30.864  29.217  1.00  0.90           C  
ATOM   3887  H   THR A 240       5.415  33.899  26.610  1.00  0.90           H  
ATOM   3888  HA  THR A 240       5.273  31.018  26.598  1.00  0.90           H  
ATOM   3889  HB  THR A 240       5.663  32.938  28.956  1.00  0.90           H  
ATOM   3890  HG1 THR A 240       7.154  33.128  27.126  1.00  0.90           H  
ATOM   3891 1HG2 THR A 240       6.831  31.051  30.015  1.00  0.90           H  
ATOM   3892 2HG2 THR A 240       5.143  30.631  29.650  1.00  0.90           H  
ATOM   3893 3HG2 THR A 240       6.450  30.035  28.621  1.00  0.90           H  
ATOM   3894  N   LYS A 241       2.970  32.693  28.298  1.00  0.92           N  
ATOM   3895  CA  LYS A 241       1.629  32.646  28.889  1.00  0.92           C  
ATOM   3896  C   LYS A 241       0.554  32.278  27.865  1.00  0.92           C  
ATOM   3897  O   LYS A 241      -0.422  31.596  28.187  1.00  0.92           O  
ATOM   3898  CB  LYS A 241       1.309  33.981  29.565  1.00  0.92           C  
ATOM   3899  CG  LYS A 241       2.069  34.222  30.885  1.00  0.92           C  
ATOM   3900  CD  LYS A 241       1.699  35.569  31.508  1.00  0.92           C  
ATOM   3901  CE  LYS A 241       2.179  35.681  32.968  1.00  0.92           C  
ATOM   3902  NZ  LYS A 241       3.660  35.639  33.094  1.00  0.92           N  
ATOM   3903  H   LYS A 241       3.473  33.583  28.311  1.00  0.92           H  
ATOM   3904  HA  LYS A 241       1.628  31.872  29.656  1.00  0.92           H  
ATOM   3905 1HB  LYS A 241       1.572  34.794  28.885  1.00  0.92           H  
ATOM   3906 2HB  LYS A 241       0.241  34.049  29.758  1.00  0.92           H  
ATOM   3907 1HG  LYS A 241       1.850  33.424  31.589  1.00  0.92           H  
ATOM   3908 2HG  LYS A 241       3.146  34.220  30.680  1.00  0.92           H  
ATOM   3909 1HD  LYS A 241       2.191  36.361  30.932  1.00  0.92           H  
ATOM   3910 2HD  LYS A 241       0.625  35.722  31.462  1.00  0.92           H  
ATOM   3911 1HE  LYS A 241       1.817  36.621  33.385  1.00  0.92           H  
ATOM   3912 2HE  LYS A 241       1.756  34.857  33.539  1.00  0.92           H  
ATOM   3913 1HZ  LYS A 241       3.938  35.713  34.050  1.00  0.92           H  
ATOM   3914 2HZ  LYS A 241       4.020  34.779  32.720  1.00  0.92           H  
ATOM   3915 3HZ  LYS A 241       4.086  36.407  32.575  1.00  0.92           H  
ATOM   3916  N   GLU A 242       0.776  32.679  26.614  1.00  0.93           N  
ATOM   3917  CA  GLU A 242      -0.118  32.399  25.495  1.00  0.93           C  
ATOM   3918  C   GLU A 242       0.169  31.029  24.856  1.00  0.93           C  
ATOM   3919  O   GLU A 242      -0.419  30.692  23.822  1.00  0.93           O  
ATOM   3920  CB  GLU A 242      -0.048  33.514  24.442  1.00  0.93           C  
ATOM   3921  CG  GLU A 242      -0.591  34.886  24.904  1.00  0.93           C  
ATOM   3922  CD  GLU A 242      -0.444  35.976  23.858  1.00  0.93           C  
ATOM   3923  OE1 GLU A 242       0.063  35.694  22.799  1.00  0.93           O  
ATOM   3924  OE2 GLU A 242      -0.824  37.098  24.134  1.00  0.93           O  
ATOM   3925  H   GLU A 242       1.588  33.270  26.442  1.00  0.93           H  
ATOM   3926  HA  GLU A 242      -1.136  32.373  25.881  1.00  0.93           H  
ATOM   3927 1HB  GLU A 242       0.979  33.646  24.133  1.00  0.93           H  
ATOM   3928 2HB  GLU A 242      -0.613  33.216  23.571  1.00  0.93           H  
ATOM   3929 1HG  GLU A 242      -1.647  34.777  25.146  1.00  0.93           H  
ATOM   3930 2HG  GLU A 242      -0.077  35.185  25.812  1.00  0.93           H  
ATOM   3931  N   LYS A 243       1.085  30.254  25.462  1.00  0.92           N  
ATOM   3932  CA  LYS A 243       1.461  28.913  25.030  1.00  0.92           C  
ATOM   3933  C   LYS A 243       2.073  28.810  23.632  1.00  0.92           C  
ATOM   3934  O   LYS A 243       1.739  27.903  22.867  1.00  0.92           O  
ATOM   3935  CB  LYS A 243       0.226  28.008  25.118  1.00  0.92           C  
ATOM   3936  CG  LYS A 243      -0.346  27.888  26.526  1.00  0.92           C  
ATOM   3937  CD  LYS A 243      -1.492  26.896  26.579  1.00  0.92           C  
ATOM   3938  CE  LYS A 243      -2.071  26.801  27.981  1.00  0.92           C  
ATOM   3939  NZ  LYS A 243      -3.226  25.861  28.043  1.00  0.92           N  
ATOM   3940  H   LYS A 243       1.557  30.593  26.298  1.00  0.92           H  
ATOM   3941  HA  LYS A 243       2.203  28.553  25.741  1.00  0.92           H  
ATOM   3942 1HB  LYS A 243      -0.564  28.386  24.485  1.00  0.92           H  
ATOM   3943 2HB  LYS A 243       0.461  27.028  24.750  1.00  0.92           H  
ATOM   3944 1HG  LYS A 243       0.434  27.580  27.215  1.00  0.92           H  
ATOM   3945 2HG  LYS A 243      -0.712  28.863  26.850  1.00  0.92           H  
ATOM   3946 1HD  LYS A 243      -2.274  27.208  25.886  1.00  0.92           H  
ATOM   3947 2HD  LYS A 243      -1.133  25.912  26.277  1.00  0.92           H  
ATOM   3948 1HE  LYS A 243      -1.294  26.454  28.661  1.00  0.92           H  
ATOM   3949 2HE  LYS A 243      -2.402  27.791  28.298  1.00  0.92           H  
ATOM   3950 1HZ  LYS A 243      -3.581  25.824  28.988  1.00  0.92           H  
ATOM   3951 2HZ  LYS A 243      -3.956  26.181  27.422  1.00  0.92           H  
ATOM   3952 3HZ  LYS A 243      -2.923  24.939  27.760  1.00  0.92           H  
ATOM   3953  N   ARG A 244       3.006  29.705  23.310  1.00  0.88           N  
ATOM   3954  CA  ARG A 244       3.638  29.715  21.993  1.00  0.88           C  
ATOM   3955  C   ARG A 244       5.088  29.207  22.082  1.00  0.88           C  
ATOM   3956  O   ARG A 244       5.659  29.145  23.176  1.00  0.88           O  
ATOM   3957  CB  ARG A 244       3.619  31.138  21.477  1.00  0.88           C  
ATOM   3958  CG  ARG A 244       2.239  31.793  21.622  1.00  0.88           C  
ATOM   3959  CD  ARG A 244       1.197  31.098  20.902  1.00  0.88           C  
ATOM   3960  NE  ARG A 244      -0.107  31.627  21.214  1.00  0.88           N  
ATOM   3961  CZ  ARG A 244      -0.764  32.571  20.517  1.00  0.88           C  
ATOM   3962  NH1 ARG A 244      -0.232  33.098  19.431  1.00  0.88           N  
ATOM   3963  NH2 ARG A 244      -1.953  32.970  20.934  1.00  0.88           N  
ATOM   3964  H   ARG A 244       3.247  30.435  23.977  1.00  0.88           H  
ATOM   3965  HA  ARG A 244       3.071  29.073  21.320  1.00  0.88           H  
ATOM   3966 1HB  ARG A 244       4.331  31.718  22.025  1.00  0.88           H  
ATOM   3967 2HB  ARG A 244       3.899  31.169  20.421  1.00  0.88           H  
ATOM   3968 1HG  ARG A 244       1.970  31.836  22.675  1.00  0.88           H  
ATOM   3969 2HG  ARG A 244       2.266  32.794  21.226  1.00  0.88           H  
ATOM   3970 1HD  ARG A 244       1.363  31.232  19.853  1.00  0.88           H  
ATOM   3971 2HD  ARG A 244       1.207  30.042  21.145  1.00  0.88           H  
ATOM   3972  HE  ARG A 244      -0.537  31.273  22.081  1.00  0.88           H  
ATOM   3973 1HH1 ARG A 244       0.708  32.807  19.117  1.00  0.88           H  
ATOM   3974 2HH1 ARG A 244      -0.721  33.813  18.916  1.00  0.88           H  
ATOM   3975 1HH2 ARG A 244      -2.352  32.564  21.771  1.00  0.88           H  
ATOM   3976 2HH2 ARG A 244      -2.455  33.678  20.428  1.00  0.88           H  
ATOM   3977  N   GLU A 245       5.702  28.834  20.943  1.00  0.83           N  
ATOM   3978  CA  GLU A 245       7.106  28.402  21.004  1.00  0.83           C  
ATOM   3979  C   GLU A 245       8.064  29.502  21.429  1.00  0.83           C  
ATOM   3980  O   GLU A 245       8.970  29.262  22.224  1.00  0.83           O  
ATOM   3981  CB  GLU A 245       7.649  27.829  19.690  1.00  0.83           C  
ATOM   3982  CG  GLU A 245       9.162  27.375  19.835  1.00  0.83           C  
ATOM   3983  CD  GLU A 245       9.803  26.749  18.581  1.00  0.83           C  
ATOM   3984  OE1 GLU A 245       9.089  26.480  17.642  1.00  0.83           O  
ATOM   3985  OE2 GLU A 245      11.024  26.582  18.563  1.00  0.83           O  
ATOM   3986  H   GLU A 245       5.219  28.874  20.055  1.00  0.83           H  
ATOM   3987  HA  GLU A 245       7.164  27.613  21.731  1.00  0.83           H  
ATOM   3988 1HB  GLU A 245       7.052  26.971  19.379  1.00  0.83           H  
ATOM   3989 2HB  GLU A 245       7.587  28.582  18.905  1.00  0.83           H  
ATOM   3990 1HG  GLU A 245       9.749  28.253  20.113  1.00  0.83           H  
ATOM   3991 2HG  GLU A 245       9.229  26.665  20.656  1.00  0.83           H  
ATOM   3992  N   GLY A 246       7.886  30.690  20.864  1.00  0.78           N  
ATOM   3993  CA  GLY A 246       8.809  31.785  21.121  1.00  0.78           C  
ATOM   3994  C   GLY A 246       8.858  32.744  19.951  1.00  0.78           C  
ATOM   3995  O   GLY A 246       7.853  32.923  19.259  1.00  0.78           O  
ATOM   3996  H   GLY A 246       7.110  30.823  20.232  1.00  0.78           H  
ATOM   3997 1HA  GLY A 246       8.506  32.332  22.010  1.00  0.78           H  
ATOM   3998 2HA  GLY A 246       9.795  31.381  21.310  1.00  0.78           H  
ATOM   3999  N   ILE A 247       9.996  33.425  19.811  1.00  0.73           N  
ATOM   4000  CA  ILE A 247      10.201  34.463  18.801  1.00  0.73           C  
ATOM   4001  C   ILE A 247      11.520  34.363  18.034  1.00  0.73           C  
ATOM   4002  O   ILE A 247      12.519  33.833  18.521  1.00  0.73           O  
ATOM   4003  CB  ILE A 247      10.070  35.858  19.450  1.00  0.73           C  
ATOM   4004  CG1 ILE A 247      11.085  36.010  20.556  1.00  0.73           C  
ATOM   4005  CG2 ILE A 247       8.729  36.103  19.952  1.00  0.73           C  
ATOM   4006  CD1 ILE A 247      11.070  37.363  21.193  1.00  0.73           C  
ATOM   4007  H   ILE A 247      10.770  33.170  20.424  1.00  0.73           H  
ATOM   4008  HA  ILE A 247       9.402  34.368  18.072  1.00  0.73           H  
ATOM   4009  HB  ILE A 247      10.299  36.606  18.690  1.00  0.73           H  
ATOM   4010 1HG1 ILE A 247      10.906  35.249  21.313  1.00  0.73           H  
ATOM   4011 2HG1 ILE A 247      12.071  35.850  20.131  1.00  0.73           H  
ATOM   4012 1HG2 ILE A 247       8.671  37.098  20.375  1.00  0.73           H  
ATOM   4013 2HG2 ILE A 247       8.014  36.013  19.138  1.00  0.73           H  
ATOM   4014 3HG2 ILE A 247       8.523  35.374  20.710  1.00  0.73           H  
ATOM   4015 1HD1 ILE A 247      11.829  37.415  21.964  1.00  0.73           H  
ATOM   4016 2HD1 ILE A 247      11.259  38.097  20.456  1.00  0.73           H  
ATOM   4017 3HD1 ILE A 247      10.096  37.544  21.641  1.00  0.73           H  
ATOM   4018  N   VAL A 248      11.517  34.919  16.832  1.00  0.70           N  
ATOM   4019  CA  VAL A 248      12.714  35.015  16.005  1.00  0.70           C  
ATOM   4020  C   VAL A 248      13.027  36.483  15.759  1.00  0.70           C  
ATOM   4021  O   VAL A 248      12.127  37.296  15.536  1.00  0.70           O  
ATOM   4022  CB  VAL A 248      12.565  34.251  14.664  1.00  0.70           C  
ATOM   4023  CG1 VAL A 248      13.817  34.450  13.802  1.00  0.70           C  
ATOM   4024  CG2 VAL A 248      12.368  32.761  14.936  1.00  0.70           C  
ATOM   4025  H   VAL A 248      10.639  35.308  16.491  1.00  0.70           H  
ATOM   4026  HA  VAL A 248      13.545  34.578  16.544  1.00  0.70           H  
ATOM   4027  HB  VAL A 248      11.717  34.639  14.121  1.00  0.70           H  
ATOM   4028 1HG1 VAL A 248      13.693  33.917  12.865  1.00  0.70           H  
ATOM   4029 2HG1 VAL A 248      13.957  35.504  13.594  1.00  0.70           H  
ATOM   4030 3HG1 VAL A 248      14.686  34.064  14.326  1.00  0.70           H  
ATOM   4031 1HG2 VAL A 248      12.260  32.231  13.992  1.00  0.70           H  
ATOM   4032 2HG2 VAL A 248      13.229  32.376  15.477  1.00  0.70           H  
ATOM   4033 3HG2 VAL A 248      11.476  32.625  15.530  1.00  0.70           H  
ATOM   4034  N   MET A 249      14.292  36.852  15.901  1.00  0.69           N  
ATOM   4035  CA  MET A 249      14.667  38.239  15.697  1.00  0.69           C  
ATOM   4036  C   MET A 249      15.509  38.385  14.446  1.00  0.69           C  
ATOM   4037  O   MET A 249      16.433  37.604  14.207  1.00  0.69           O  
ATOM   4038  CB  MET A 249      15.367  38.756  16.918  1.00  0.69           C  
ATOM   4039  CG  MET A 249      14.509  38.655  18.112  1.00  0.69           C  
ATOM   4040  SD  MET A 249      15.228  39.345  19.548  1.00  0.69           S  
ATOM   4041  CE  MET A 249      13.949  38.941  20.652  1.00  0.69           C  
ATOM   4042  H   MET A 249      14.989  36.145  16.117  1.00  0.69           H  
ATOM   4043  HA  MET A 249      13.767  38.822  15.550  1.00  0.69           H  
ATOM   4044 1HB  MET A 249      16.251  38.201  17.092  1.00  0.69           H  
ATOM   4045 2HB  MET A 249      15.653  39.778  16.766  1.00  0.69           H  
ATOM   4046 1HG  MET A 249      13.582  39.084  17.935  1.00  0.69           H  
ATOM   4047 2HG  MET A 249      14.306  37.613  18.303  1.00  0.69           H  
ATOM   4048 1HE  MET A 249      14.184  39.269  21.641  1.00  0.69           H  
ATOM   4049 2HE  MET A 249      13.048  39.426  20.313  1.00  0.69           H  
ATOM   4050 3HE  MET A 249      13.813  37.873  20.662  1.00  0.69           H  
ATOM   4051  N   LYS A 250      15.174  39.386  13.632  1.00  0.70           N  
ATOM   4052  CA  LYS A 250      15.816  39.566  12.340  1.00  0.70           C  
ATOM   4053  C   LYS A 250      16.287  40.965  12.017  1.00  0.70           C  
ATOM   4054  O   LYS A 250      15.506  41.917  12.011  1.00  0.70           O  
ATOM   4055  CB  LYS A 250      14.813  39.211  11.252  1.00  0.70           C  
ATOM   4056  CG  LYS A 250      14.429  37.809  11.227  1.00  0.70           C  
ATOM   4057  CD  LYS A 250      13.418  37.536  10.232  1.00  0.70           C  
ATOM   4058  CE  LYS A 250      13.191  36.090  10.181  1.00  0.70           C  
ATOM   4059  NZ  LYS A 250      12.137  35.757   9.269  1.00  0.70           N  
ATOM   4060  H   LYS A 250      14.408  39.997  13.905  1.00  0.70           H  
ATOM   4061  HA  LYS A 250      16.681  38.903  12.287  1.00  0.70           H  
ATOM   4062 1HB  LYS A 250      13.903  39.800  11.395  1.00  0.70           H  
ATOM   4063 2HB  LYS A 250      15.229  39.475  10.278  1.00  0.70           H  
ATOM   4064 1HG  LYS A 250      15.272  37.230  10.972  1.00  0.70           H  
ATOM   4065 2HG  LYS A 250      14.054  37.489  12.193  1.00  0.70           H  
ATOM   4066 1HD  LYS A 250      12.478  38.027  10.507  1.00  0.70           H  
ATOM   4067 2HD  LYS A 250      13.725  37.897   9.268  1.00  0.70           H  
ATOM   4068 1HE  LYS A 250      14.101  35.602   9.852  1.00  0.70           H  
ATOM   4069 2HE  LYS A 250      12.932  35.726  11.170  1.00  0.70           H  
ATOM   4070 1HZ  LYS A 250      12.039  34.758   9.277  1.00  0.70           H  
ATOM   4071 2HZ  LYS A 250      11.243  36.198   9.576  1.00  0.70           H  
ATOM   4072 3HZ  LYS A 250      12.371  36.085   8.344  1.00  0.70           H  
ATOM   4073  N   SER A 251      17.542  41.095  11.650  1.00  0.72           N  
ATOM   4074  CA  SER A 251      17.951  42.409  11.182  1.00  0.72           C  
ATOM   4075  C   SER A 251      17.127  42.694   9.940  1.00  0.72           C  
ATOM   4076  O   SER A 251      16.897  41.771   9.166  1.00  0.72           O  
ATOM   4077  CB  SER A 251      19.403  42.430  10.796  1.00  0.72           C  
ATOM   4078  OG  SER A 251      19.712  43.645  10.170  1.00  0.72           O  
ATOM   4079  H   SER A 251      18.192  40.304  11.692  1.00  0.72           H  
ATOM   4080  HA  SER A 251      17.772  43.138  11.965  1.00  0.72           H  
ATOM   4081 1HB  SER A 251      20.032  42.293  11.673  1.00  0.72           H  
ATOM   4082 2HB  SER A 251      19.606  41.606  10.110  1.00  0.72           H  
ATOM   4083  HG  SER A 251      20.445  43.428   9.572  1.00  0.72           H  
ATOM   4084  N   PRO A 252      16.669  43.923   9.659  1.00  0.75           N  
ATOM   4085  CA  PRO A 252      15.986  44.243   8.433  1.00  0.75           C  
ATOM   4086  C   PRO A 252      16.796  43.784   7.222  1.00  0.75           C  
ATOM   4087  O   PRO A 252      16.216  43.430   6.200  1.00  0.75           O  
ATOM   4088  CB  PRO A 252      15.895  45.771   8.491  1.00  0.75           C  
ATOM   4089  CG  PRO A 252      15.888  46.081   9.965  1.00  0.75           C  
ATOM   4090  CD  PRO A 252      16.817  45.051  10.572  1.00  0.75           C  
ATOM   4091  HA  PRO A 252      14.990  43.779   8.444  1.00  0.75           H  
ATOM   4092 1HB  PRO A 252      16.751  46.221   7.962  1.00  0.75           H  
ATOM   4093 2HB  PRO A 252      14.982  46.114   7.975  1.00  0.75           H  
ATOM   4094 1HG  PRO A 252      16.240  47.109  10.145  1.00  0.75           H  
ATOM   4095 2HG  PRO A 252      14.874  46.023  10.370  1.00  0.75           H  
ATOM   4096 1HD  PRO A 252      17.858  45.402  10.633  1.00  0.75           H  
ATOM   4097 2HD  PRO A 252      16.415  44.808  11.505  1.00  0.75           H  
ATOM   4098  N   ASP A 253      18.155  43.773   7.331  1.00  0.78           N  
ATOM   4099  CA  ASP A 253      18.996  43.372   6.187  1.00  0.78           C  
ATOM   4100  C   ASP A 253      19.189  41.860   6.076  1.00  0.78           C  
ATOM   4101  O   ASP A 253      19.922  41.384   5.207  1.00  0.78           O  
ATOM   4102  CB  ASP A 253      20.362  44.088   6.235  1.00  0.78           C  
ATOM   4103  CG  ASP A 253      21.324  43.714   7.426  1.00  0.78           C  
ATOM   4104  OD1 ASP A 253      21.094  42.744   8.143  1.00  0.78           O  
ATOM   4105  OD2 ASP A 253      22.286  44.450   7.621  1.00  0.78           O  
ATOM   4106  H   ASP A 253      18.610  44.012   8.216  1.00  0.78           H  
ATOM   4107  HA  ASP A 253      18.494  43.698   5.275  1.00  0.78           H  
ATOM   4108 1HB  ASP A 253      20.894  43.881   5.304  1.00  0.78           H  
ATOM   4109 2HB  ASP A 253      20.191  45.164   6.265  1.00  0.78           H  
ATOM   4110  N   MET A 254      18.528  41.118   6.963  1.00  0.80           N  
ATOM   4111  CA  MET A 254      18.552  39.669   7.046  1.00  0.80           C  
ATOM   4112  C   MET A 254      19.939  39.038   7.135  1.00  0.80           C  
ATOM   4113  O   MET A 254      20.101  37.869   6.785  1.00  0.80           O  
ATOM   4114  CB  MET A 254      17.826  39.113   5.840  1.00  0.80           C  
ATOM   4115  CG  MET A 254      16.428  39.569   5.771  1.00  0.80           C  
ATOM   4116  SD  MET A 254      15.434  39.005   7.114  1.00  0.80           S  
ATOM   4117  CE  MET A 254      15.165  37.331   6.593  1.00  0.80           C  
ATOM   4118  H   MET A 254      17.944  41.590   7.646  1.00  0.80           H  
ATOM   4119  HA  MET A 254      18.006  39.385   7.947  1.00  0.80           H  
ATOM   4120 1HB  MET A 254      18.330  39.399   4.917  1.00  0.80           H  
ATOM   4121 2HB  MET A 254      17.819  38.028   5.899  1.00  0.80           H  
ATOM   4122 1HG  MET A 254      16.380  40.652   5.731  1.00  0.80           H  
ATOM   4123 2HG  MET A 254      16.032  39.174   4.870  1.00  0.80           H  
ATOM   4124 1HE  MET A 254      14.574  36.800   7.324  1.00  0.80           H  
ATOM   4125 2HE  MET A 254      14.631  37.338   5.639  1.00  0.80           H  
ATOM   4126 3HE  MET A 254      16.111  36.825   6.456  1.00  0.80           H  
ATOM   4127  N   LYS A 255      20.938  39.757   7.658  1.00  0.81           N  
ATOM   4128  CA  LYS A 255      22.259  39.143   7.763  1.00  0.81           C  
ATOM   4129  C   LYS A 255      22.410  38.341   9.050  1.00  0.81           C  
ATOM   4130  O   LYS A 255      23.237  37.431   9.129  1.00  0.81           O  
ATOM   4131  CB  LYS A 255      23.353  40.201   7.662  1.00  0.81           C  
ATOM   4132  CG  LYS A 255      23.368  40.950   6.334  1.00  0.81           C  
ATOM   4133  CD  LYS A 255      23.626  40.030   5.160  1.00  0.81           C  
ATOM   4134  CE  LYS A 255      23.690  40.815   3.859  1.00  0.81           C  
ATOM   4135  NZ  LYS A 255      23.892  39.929   2.690  1.00  0.81           N  
ATOM   4136  H   LYS A 255      20.808  40.747   7.913  1.00  0.81           H  
ATOM   4137  HA  LYS A 255      22.382  38.455   6.928  1.00  0.81           H  
ATOM   4138 1HB  LYS A 255      23.209  40.943   8.452  1.00  0.81           H  
ATOM   4139 2HB  LYS A 255      24.327  39.740   7.811  1.00  0.81           H  
ATOM   4140 1HG  LYS A 255      22.393  41.410   6.187  1.00  0.81           H  
ATOM   4141 2HG  LYS A 255      24.117  41.739   6.360  1.00  0.81           H  
ATOM   4142 1HD  LYS A 255      24.564  39.496   5.307  1.00  0.81           H  
ATOM   4143 2HD  LYS A 255      22.814  39.302   5.093  1.00  0.81           H  
ATOM   4144 1HE  LYS A 255      22.755  41.365   3.733  1.00  0.81           H  
ATOM   4145 2HE  LYS A 255      24.513  41.527   3.911  1.00  0.81           H  
ATOM   4146 1HZ  LYS A 255      23.924  40.485   1.849  1.00  0.81           H  
ATOM   4147 2HZ  LYS A 255      24.760  39.421   2.793  1.00  0.81           H  
ATOM   4148 3HZ  LYS A 255      23.122  39.278   2.638  1.00  0.81           H  
ATOM   4149  N   LYS A 256      21.629  38.699  10.065  1.00  0.81           N  
ATOM   4150  CA  LYS A 256      21.706  38.036  11.359  1.00  0.81           C  
ATOM   4151  C   LYS A 256      20.320  37.672  11.863  1.00  0.81           C  
ATOM   4152  O   LYS A 256      19.447  38.545  12.002  1.00  0.81           O  
ATOM   4153  CB  LYS A 256      22.405  38.940  12.365  1.00  0.81           C  
ATOM   4154  CG  LYS A 256      23.835  39.271  11.982  1.00  0.81           C  
ATOM   4155  CD  LYS A 256      24.492  40.077  13.027  1.00  0.81           C  
ATOM   4156  CE  LYS A 256      25.883  40.467  12.629  1.00  0.81           C  
ATOM   4157  NZ  LYS A 256      26.519  41.259  13.678  1.00  0.81           N  
ATOM   4158  H   LYS A 256      20.971  39.444   9.922  1.00  0.81           H  
ATOM   4159  HA  LYS A 256      22.274  37.112  11.250  1.00  0.81           H  
ATOM   4160 1HB  LYS A 256      21.857  39.877  12.463  1.00  0.81           H  
ATOM   4161 2HB  LYS A 256      22.419  38.462  13.348  1.00  0.81           H  
ATOM   4162 1HG  LYS A 256      24.397  38.347  11.830  1.00  0.81           H  
ATOM   4163 2HG  LYS A 256      23.848  39.839  11.056  1.00  0.81           H  
ATOM   4164 1HD  LYS A 256      23.908  40.978  13.218  1.00  0.81           H  
ATOM   4165 2HD  LYS A 256      24.544  39.495  13.948  1.00  0.81           H  
ATOM   4166 1HE  LYS A 256      26.477  39.574  12.446  1.00  0.81           H  
ATOM   4167 2HE  LYS A 256      25.841  41.059  11.715  1.00  0.81           H  
ATOM   4168 1HZ  LYS A 256      27.447  41.518  13.392  1.00  0.81           H  
ATOM   4169 2HZ  LYS A 256      25.967  42.086  13.848  1.00  0.81           H  
ATOM   4170 3HZ  LYS A 256      26.560  40.706  14.523  1.00  0.81           H  
ATOM   4171  N   ILE A 257      20.120  36.370  12.118  1.00  0.80           N  
ATOM   4172  CA  ILE A 257      18.829  35.869  12.568  1.00  0.80           C  
ATOM   4173  C   ILE A 257      18.994  34.906  13.746  1.00  0.80           C  
ATOM   4174  O   ILE A 257      19.781  33.945  13.668  1.00  0.80           O  
ATOM   4175  CB  ILE A 257      18.084  35.181  11.418  1.00  0.80           C  
ATOM   4176  CG1 ILE A 257      17.969  36.155  10.220  1.00  0.80           C  
ATOM   4177  CG2 ILE A 257      16.699  34.815  11.909  1.00  0.80           C  
ATOM   4178  CD1 ILE A 257      17.386  35.554   9.004  1.00  0.80           C  
ATOM   4179  H   ILE A 257      20.876  35.717  11.961  1.00  0.80           H  
ATOM   4180  HA  ILE A 257      18.232  36.713  12.907  1.00  0.80           H  
ATOM   4181  HB  ILE A 257      18.619  34.287  11.091  1.00  0.80           H  
ATOM   4182 1HG1 ILE A 257      17.400  37.020  10.512  1.00  0.80           H  
ATOM   4183 2HG1 ILE A 257      18.959  36.483   9.934  1.00  0.80           H  
ATOM   4184 1HG2 ILE A 257      16.134  34.343  11.113  1.00  0.80           H  
ATOM   4185 2HG2 ILE A 257      16.773  34.151  12.733  1.00  0.80           H  
ATOM   4186 3HG2 ILE A 257      16.192  35.704  12.237  1.00  0.80           H  
ATOM   4187 1HD1 ILE A 257      17.382  36.305   8.225  1.00  0.80           H  
ATOM   4188 2HD1 ILE A 257      17.993  34.704   8.684  1.00  0.80           H  
ATOM   4189 3HD1 ILE A 257      16.376  35.221   9.202  1.00  0.80           H  
ATOM   4190  N   VAL A 258      18.276  35.193  14.830  1.00  0.79           N  
ATOM   4191  CA  VAL A 258      18.354  34.423  16.072  1.00  0.79           C  
ATOM   4192  C   VAL A 258      16.982  34.009  16.654  1.00  0.79           C  
ATOM   4193  O   VAL A 258      15.975  34.668  16.411  1.00  0.79           O  
ATOM   4194  CB  VAL A 258      19.141  35.261  17.089  1.00  0.79           C  
ATOM   4195  CG1 VAL A 258      20.570  35.486  16.676  1.00  0.79           C  
ATOM   4196  CG2 VAL A 258      18.527  36.563  17.150  1.00  0.79           C  
ATOM   4197  H   VAL A 258      17.649  35.999  14.772  1.00  0.79           H  
ATOM   4198  HA  VAL A 258      18.921  33.518  15.860  1.00  0.79           H  
ATOM   4199  HB  VAL A 258      19.116  34.775  18.036  1.00  0.79           H  
ATOM   4200 1HG1 VAL A 258      21.060  36.097  17.427  1.00  0.79           H  
ATOM   4201 2HG1 VAL A 258      21.066  34.548  16.605  1.00  0.79           H  
ATOM   4202 3HG1 VAL A 258      20.614  35.996  15.722  1.00  0.79           H  
ATOM   4203 1HG2 VAL A 258      19.050  37.181  17.869  1.00  0.79           H  
ATOM   4204 2HG2 VAL A 258      18.568  37.024  16.171  1.00  0.79           H  
ATOM   4205 3HG2 VAL A 258      17.532  36.434  17.428  1.00  0.79           H  
ATOM   4206  N   LYS A 259      16.946  32.918  17.442  1.00  0.78           N  
ATOM   4207  CA  LYS A 259      15.685  32.418  18.040  1.00  0.78           C  
ATOM   4208  C   LYS A 259      15.669  32.307  19.571  1.00  0.78           C  
ATOM   4209  O   LYS A 259      16.622  31.848  20.199  1.00  0.78           O  
ATOM   4210  CB  LYS A 259      15.308  31.042  17.467  1.00  0.78           C  
ATOM   4211  CG  LYS A 259      14.015  30.469  18.064  1.00  0.78           C  
ATOM   4212  CD  LYS A 259      13.543  29.177  17.394  1.00  0.78           C  
ATOM   4213  CE  LYS A 259      14.367  27.964  17.834  1.00  0.78           C  
ATOM   4214  NZ  LYS A 259      13.742  26.673  17.378  1.00  0.78           N  
ATOM   4215  H   LYS A 259      17.816  32.418  17.598  1.00  0.78           H  
ATOM   4216  HA  LYS A 259      14.893  33.114  17.773  1.00  0.78           H  
ATOM   4217 1HB  LYS A 259      15.151  31.127  16.408  1.00  0.78           H  
ATOM   4218 2HB  LYS A 259      16.115  30.331  17.627  1.00  0.78           H  
ATOM   4219 1HG  LYS A 259      14.173  30.251  19.116  1.00  0.78           H  
ATOM   4220 2HG  LYS A 259      13.219  31.215  17.987  1.00  0.78           H  
ATOM   4221 1HD  LYS A 259      12.507  28.997  17.675  1.00  0.78           H  
ATOM   4222 2HD  LYS A 259      13.596  29.283  16.310  1.00  0.78           H  
ATOM   4223 1HE  LYS A 259      15.374  28.037  17.422  1.00  0.78           H  
ATOM   4224 2HE  LYS A 259      14.432  27.957  18.918  1.00  0.78           H  
ATOM   4225 1HZ  LYS A 259      14.295  25.894  17.693  1.00  0.78           H  
ATOM   4226 2HZ  LYS A 259      12.778  26.600  17.783  1.00  0.78           H  
ATOM   4227 3HZ  LYS A 259      13.687  26.656  16.376  1.00  0.78           H  
ATOM   4228  N   TYR A 260      14.548  32.720  20.171  1.00  0.78           N  
ATOM   4229  CA  TYR A 260      14.357  32.687  21.623  1.00  0.78           C  
ATOM   4230  C   TYR A 260      13.133  31.836  21.950  1.00  0.78           C  
ATOM   4231  O   TYR A 260      12.044  32.073  21.420  1.00  0.78           O  
ATOM   4232  CB  TYR A 260      14.137  34.107  22.095  1.00  0.78           C  
ATOM   4233  CG  TYR A 260      15.232  34.975  21.644  1.00  0.78           C  
ATOM   4234  CD1 TYR A 260      15.186  35.401  20.360  1.00  0.78           C  
ATOM   4235  CD2 TYR A 260      16.255  35.361  22.448  1.00  0.78           C  
ATOM   4236  CE1 TYR A 260      16.147  36.173  19.872  1.00  0.78           C  
ATOM   4237  CE2 TYR A 260      17.235  36.190  21.921  1.00  0.78           C  
ATOM   4238  CZ  TYR A 260      17.178  36.582  20.654  1.00  0.78           C  
ATOM   4239  OH  TYR A 260      18.158  37.392  20.151  1.00  0.78           O  
ATOM   4240  H   TYR A 260      13.797  33.087  19.590  1.00  0.78           H  
ATOM   4241  HA  TYR A 260      15.234  32.245  22.099  1.00  0.78           H  
ATOM   4242 1HB  TYR A 260      13.202  34.487  21.720  1.00  0.78           H  
ATOM   4243 2HB  TYR A 260      14.107  34.125  23.178  1.00  0.78           H  
ATOM   4244  HD1 TYR A 260      14.364  35.096  19.713  1.00  0.78           H  
ATOM   4245  HD2 TYR A 260      16.297  35.031  23.485  1.00  0.78           H  
ATOM   4246  HE1 TYR A 260      16.081  36.474  18.861  1.00  0.78           H  
ATOM   4247  HE2 TYR A 260      18.062  36.536  22.527  1.00  0.78           H  
ATOM   4248  HH  TYR A 260      18.851  37.486  20.801  1.00  0.78           H  
ATOM   4249  N   VAL A 261      13.296  30.864  22.838  1.00  0.78           N  
ATOM   4250  CA  VAL A 261      12.235  29.911  23.168  1.00  0.78           C  
ATOM   4251  C   VAL A 261      11.626  30.088  24.559  1.00  0.78           C  
ATOM   4252  O   VAL A 261      12.309  30.474  25.503  1.00  0.78           O  
ATOM   4253  CB  VAL A 261      12.780  28.502  22.963  1.00  0.78           C  
ATOM   4254  CG1 VAL A 261      11.803  27.456  23.371  1.00  0.78           C  
ATOM   4255  CG2 VAL A 261      13.118  28.328  21.499  1.00  0.78           C  
ATOM   4256  H   VAL A 261      14.209  30.705  23.278  1.00  0.78           H  
ATOM   4257  HA  VAL A 261      11.432  30.043  22.443  1.00  0.78           H  
ATOM   4258  HB  VAL A 261      13.644  28.396  23.552  1.00  0.78           H  
ATOM   4259 1HG1 VAL A 261      12.227  26.467  23.207  1.00  0.78           H  
ATOM   4260 2HG1 VAL A 261      11.568  27.564  24.420  1.00  0.78           H  
ATOM   4261 3HG1 VAL A 261      10.904  27.569  22.771  1.00  0.78           H  
ATOM   4262 1HG2 VAL A 261      13.526  27.336  21.335  1.00  0.78           H  
ATOM   4263 2HG2 VAL A 261      12.210  28.450  20.899  1.00  0.78           H  
ATOM   4264 3HG2 VAL A 261      13.851  29.072  21.206  1.00  0.78           H  
ATOM   4265  N   THR A 262      10.317  29.933  24.648  1.00  0.79           N  
ATOM   4266  CA  THR A 262       9.619  30.052  25.919  1.00  0.79           C  
ATOM   4267  C   THR A 262       9.889  28.833  26.824  1.00  0.79           C  
ATOM   4268  O   THR A 262      10.001  27.714  26.314  1.00  0.79           O  
ATOM   4269  CB  THR A 262       8.099  30.090  25.666  1.00  0.79           C  
ATOM   4270  OG1 THR A 262       7.695  28.859  25.009  1.00  0.79           O  
ATOM   4271  CG2 THR A 262       7.738  31.263  24.788  1.00  0.79           C  
ATOM   4272  H   THR A 262       9.801  29.676  23.806  1.00  0.79           H  
ATOM   4273  HA  THR A 262       9.936  30.979  26.385  1.00  0.79           H  
ATOM   4274  HB  THR A 262       7.578  30.167  26.595  1.00  0.79           H  
ATOM   4275  HG1 THR A 262       6.931  29.040  24.389  1.00  0.79           H  
ATOM   4276 1HG2 THR A 262       6.667  31.268  24.600  1.00  0.79           H  
ATOM   4277 2HG2 THR A 262       8.024  32.187  25.273  1.00  0.79           H  
ATOM   4278 3HG2 THR A 262       8.263  31.163  23.869  1.00  0.79           H  
ATOM   4279  N   PRO A 263       9.931  28.989  28.167  1.00  0.80           N  
ATOM   4280  CA  PRO A 263       9.958  27.913  29.155  1.00  0.80           C  
ATOM   4281  C   PRO A 263       8.882  26.874  28.880  1.00  0.80           C  
ATOM   4282  O   PRO A 263       9.104  25.670  29.002  1.00  0.80           O  
ATOM   4283  CB  PRO A 263       9.676  28.682  30.451  1.00  0.80           C  
ATOM   4284  CG  PRO A 263      10.292  30.031  30.212  1.00  0.80           C  
ATOM   4285  CD  PRO A 263      10.014  30.333  28.751  1.00  0.80           C  
ATOM   4286  HA  PRO A 263      10.960  27.456  29.163  1.00  0.80           H  
ATOM   4287 1HB  PRO A 263       8.590  28.752  30.611  1.00  0.80           H  
ATOM   4288 2HB  PRO A 263      10.065  28.172  31.317  1.00  0.80           H  
ATOM   4289 1HG  PRO A 263       9.850  30.765  30.903  1.00  0.80           H  
ATOM   4290 2HG  PRO A 263      11.370  29.993  30.442  1.00  0.80           H  
ATOM   4291 1HD  PRO A 263       9.075  30.871  28.631  1.00  0.80           H  
ATOM   4292 2HD  PRO A 263      10.880  30.881  28.341  1.00  0.80           H  
ATOM   4293  N   TYR A 264       7.731  27.359  28.421  1.00  0.82           N  
ATOM   4294  CA  TYR A 264       6.600  26.526  28.065  1.00  0.82           C  
ATOM   4295  C   TYR A 264       7.016  25.491  27.041  1.00  0.82           C  
ATOM   4296  O   TYR A 264       6.814  24.287  27.225  1.00  0.82           O  
ATOM   4297  CB  TYR A 264       5.476  27.406  27.506  1.00  0.82           C  
ATOM   4298  CG  TYR A 264       4.320  26.648  26.954  1.00  0.82           C  
ATOM   4299  CD1 TYR A 264       3.367  26.124  27.802  1.00  0.82           C  
ATOM   4300  CD2 TYR A 264       4.213  26.474  25.580  1.00  0.82           C  
ATOM   4301  CE1 TYR A 264       2.305  25.425  27.292  1.00  0.82           C  
ATOM   4302  CE2 TYR A 264       3.154  25.775  25.068  1.00  0.82           C  
ATOM   4303  CZ  TYR A 264       2.196  25.250  25.924  1.00  0.82           C  
ATOM   4304  OH  TYR A 264       1.127  24.540  25.414  1.00  0.82           O  
ATOM   4305  H   TYR A 264       7.623  28.355  28.332  1.00  0.82           H  
ATOM   4306  HA  TYR A 264       6.252  26.003  28.955  1.00  0.82           H  
ATOM   4307 1HB  TYR A 264       5.099  28.056  28.297  1.00  0.82           H  
ATOM   4308 2HB  TYR A 264       5.866  28.048  26.722  1.00  0.82           H  
ATOM   4309  HD1 TYR A 264       3.459  26.268  28.878  1.00  0.82           H  
ATOM   4310  HD2 TYR A 264       4.969  26.895  24.911  1.00  0.82           H  
ATOM   4311  HE1 TYR A 264       1.553  25.009  27.961  1.00  0.82           H  
ATOM   4312  HE2 TYR A 264       3.062  25.637  23.988  1.00  0.82           H  
ATOM   4313  HH  TYR A 264       1.281  24.346  24.484  1.00  0.82           H  
ATOM   4314  N   ALA A 265       7.590  25.973  25.945  1.00  0.84           N  
ATOM   4315  CA  ALA A 265       8.027  25.115  24.868  1.00  0.84           C  
ATOM   4316  C   ALA A 265       9.091  24.122  25.311  1.00  0.84           C  
ATOM   4317  O   ALA A 265       9.046  22.959  24.918  1.00  0.84           O  
ATOM   4318  CB  ALA A 265       8.550  25.972  23.760  1.00  0.84           C  
ATOM   4319  H   ALA A 265       7.732  26.979  25.838  1.00  0.84           H  
ATOM   4320  HA  ALA A 265       7.164  24.553  24.514  1.00  0.84           H  
ATOM   4321 1HB  ALA A 265       8.859  25.365  22.912  1.00  0.84           H  
ATOM   4322 2HB  ALA A 265       7.775  26.641  23.477  1.00  0.84           H  
ATOM   4323 3HB  ALA A 265       9.379  26.530  24.133  1.00  0.84           H  
ATOM   4324  N   ASN A 266      10.024  24.542  26.173  1.00  0.86           N  
ATOM   4325  CA  ASN A 266      11.057  23.592  26.605  1.00  0.86           C  
ATOM   4326  C   ASN A 266      10.420  22.428  27.345  1.00  0.86           C  
ATOM   4327  O   ASN A 266      10.750  21.255  27.119  1.00  0.86           O  
ATOM   4328  CB  ASN A 266      12.061  24.270  27.507  1.00  0.86           C  
ATOM   4329  CG  ASN A 266      12.997  25.163  26.795  1.00  0.86           C  
ATOM   4330  OD1 ASN A 266      13.251  25.050  25.583  1.00  0.86           O  
ATOM   4331  ND2 ASN A 266      13.506  26.083  27.535  1.00  0.86           N  
ATOM   4332  H   ASN A 266      10.025  25.519  26.482  1.00  0.86           H  
ATOM   4333  HA  ASN A 266      11.559  23.195  25.722  1.00  0.86           H  
ATOM   4334 1HB  ASN A 266      11.528  24.855  28.260  1.00  0.86           H  
ATOM   4335 2HB  ASN A 266      12.640  23.512  28.040  1.00  0.86           H  
ATOM   4336 1HD2 ASN A 266      14.137  26.754  27.155  1.00  0.86           H  
ATOM   4337 2HD2 ASN A 266      13.246  26.134  28.499  1.00  0.86           H  
ATOM   4338  N   ILE A 267       9.447  22.757  28.183  1.00  0.88           N  
ATOM   4339  CA  ILE A 267       8.733  21.769  28.956  1.00  0.88           C  
ATOM   4340  C   ILE A 267       7.933  20.854  28.027  1.00  0.88           C  
ATOM   4341  O   ILE A 267       7.994  19.634  28.158  1.00  0.88           O  
ATOM   4342  CB  ILE A 267       7.898  22.500  30.031  1.00  0.88           C  
ATOM   4343  CG1 ILE A 267       8.908  23.138  31.059  1.00  0.88           C  
ATOM   4344  CG2 ILE A 267       6.881  21.598  30.716  1.00  0.88           C  
ATOM   4345  CD1 ILE A 267       8.306  24.141  32.012  1.00  0.88           C  
ATOM   4346  H   ILE A 267       9.213  23.745  28.311  1.00  0.88           H  
ATOM   4347  HA  ILE A 267       9.463  21.153  29.477  1.00  0.88           H  
ATOM   4348  HB  ILE A 267       7.368  23.322  29.549  1.00  0.88           H  
ATOM   4349 1HG1 ILE A 267       9.353  22.335  31.649  1.00  0.88           H  
ATOM   4350 2HG1 ILE A 267       9.702  23.637  30.500  1.00  0.88           H  
ATOM   4351 1HG2 ILE A 267       6.324  22.179  31.445  1.00  0.88           H  
ATOM   4352 2HG2 ILE A 267       6.195  21.192  29.972  1.00  0.88           H  
ATOM   4353 3HG2 ILE A 267       7.377  20.801  31.217  1.00  0.88           H  
ATOM   4354 1HD1 ILE A 267       9.081  24.523  32.679  1.00  0.88           H  
ATOM   4355 2HD1 ILE A 267       7.880  24.968  31.439  1.00  0.88           H  
ATOM   4356 3HD1 ILE A 267       7.530  23.665  32.593  1.00  0.88           H  
ATOM   4357  N   ASN A 268       7.209  21.412  27.055  1.00  0.90           N  
ATOM   4358  CA  ASN A 268       6.473  20.537  26.145  1.00  0.90           C  
ATOM   4359  C   ASN A 268       7.354  19.650  25.280  1.00  0.90           C  
ATOM   4360  O   ASN A 268       7.005  18.488  25.044  1.00  0.90           O  
ATOM   4361  CB  ASN A 268       5.533  21.295  25.262  1.00  0.90           C  
ATOM   4362  CG  ASN A 268       4.355  21.717  25.981  1.00  0.90           C  
ATOM   4363  OD1 ASN A 268       4.058  21.243  27.089  1.00  0.90           O  
ATOM   4364  ND2 ASN A 268       3.621  22.561  25.370  1.00  0.90           N  
ATOM   4365  H   ASN A 268       7.165  22.428  26.963  1.00  0.90           H  
ATOM   4366  HA  ASN A 268       5.867  19.872  26.756  1.00  0.90           H  
ATOM   4367 1HB  ASN A 268       6.046  22.178  24.869  1.00  0.90           H  
ATOM   4368 2HB  ASN A 268       5.240  20.675  24.414  1.00  0.90           H  
ATOM   4369 1HD2 ASN A 268       2.768  22.872  25.796  1.00  0.90           H  
ATOM   4370 2HD2 ASN A 268       3.893  22.890  24.465  1.00  0.90           H  
ATOM   4371  N   ASP A 269       8.512  20.154  24.828  1.00  0.91           N  
ATOM   4372  CA  ASP A 269       9.382  19.311  24.016  1.00  0.91           C  
ATOM   4373  C   ASP A 269       9.786  18.092  24.818  1.00  0.91           C  
ATOM   4374  O   ASP A 269       9.832  16.977  24.280  1.00  0.91           O  
ATOM   4375  CB  ASP A 269      10.642  20.042  23.551  1.00  0.91           C  
ATOM   4376  CG  ASP A 269      10.429  21.071  22.431  1.00  0.91           C  
ATOM   4377  OD1 ASP A 269       9.377  21.113  21.829  1.00  0.91           O  
ATOM   4378  OD2 ASP A 269      11.388  21.767  22.149  1.00  0.91           O  
ATOM   4379  H   ASP A 269       8.767  21.122  25.027  1.00  0.91           H  
ATOM   4380  HA  ASP A 269       8.827  18.979  23.140  1.00  0.91           H  
ATOM   4381 1HB  ASP A 269      11.065  20.571  24.411  1.00  0.91           H  
ATOM   4382 2HB  ASP A 269      11.382  19.315  23.224  1.00  0.91           H  
ATOM   4383  N   ILE A 270      10.035  18.299  26.114  1.00  0.93           N  
ATOM   4384  CA  ILE A 270      10.353  17.206  27.005  1.00  0.93           C  
ATOM   4385  C   ILE A 270       9.174  16.292  27.227  1.00  0.93           C  
ATOM   4386  O   ILE A 270       9.337  15.081  27.207  1.00  0.93           O  
ATOM   4387  CB  ILE A 270      10.823  17.671  28.370  1.00  0.93           C  
ATOM   4388  CG1 ILE A 270      12.168  18.351  28.267  1.00  0.93           C  
ATOM   4389  CG2 ILE A 270      10.854  16.490  29.269  1.00  0.93           C  
ATOM   4390  CD1 ILE A 270      12.560  19.060  29.529  1.00  0.93           C  
ATOM   4391  H   ILE A 270      10.012  19.253  26.486  1.00  0.93           H  
ATOM   4392  HA  ILE A 270      11.154  16.624  26.556  1.00  0.93           H  
ATOM   4393  HB  ILE A 270      10.128  18.407  28.769  1.00  0.93           H  
ATOM   4394 1HG1 ILE A 270      12.926  17.615  28.027  1.00  0.93           H  
ATOM   4395 2HG1 ILE A 270      12.125  19.076  27.461  1.00  0.93           H  
ATOM   4396 1HG2 ILE A 270      11.176  16.808  30.234  1.00  0.93           H  
ATOM   4397 2HG2 ILE A 270       9.867  16.044  29.344  1.00  0.93           H  
ATOM   4398 3HG2 ILE A 270      11.528  15.763  28.883  1.00  0.93           H  
ATOM   4399 1HD1 ILE A 270      13.527  19.538  29.417  1.00  0.93           H  
ATOM   4400 2HD1 ILE A 270      11.807  19.817  29.757  1.00  0.93           H  
ATOM   4401 3HD1 ILE A 270      12.609  18.346  30.336  1.00  0.93           H  
ATOM   4402  N   LYS A 271       7.991  16.861  27.455  1.00  0.94           N  
ATOM   4403  CA  LYS A 271       6.806  16.055  27.719  1.00  0.94           C  
ATOM   4404  C   LYS A 271       6.605  15.028  26.637  1.00  0.94           C  
ATOM   4405  O   LYS A 271       6.384  13.843  26.891  1.00  0.94           O  
ATOM   4406  CB  LYS A 271       5.550  16.930  27.766  1.00  0.94           C  
ATOM   4407  CG  LYS A 271       4.296  16.198  28.170  1.00  0.94           C  
ATOM   4408  CD  LYS A 271       3.115  17.134  28.206  1.00  0.94           C  
ATOM   4409  CE  LYS A 271       2.713  17.510  26.807  1.00  0.94           C  
ATOM   4410  NZ  LYS A 271       1.437  18.228  26.767  1.00  0.94           N  
ATOM   4411  H   LYS A 271       7.923  17.878  27.477  1.00  0.94           H  
ATOM   4412  HA  LYS A 271       6.943  15.534  28.658  1.00  0.94           H  
ATOM   4413 1HB  LYS A 271       5.690  17.790  28.393  1.00  0.94           H  
ATOM   4414 2HB  LYS A 271       5.363  17.317  26.765  1.00  0.94           H  
ATOM   4415 1HG  LYS A 271       4.101  15.399  27.454  1.00  0.94           H  
ATOM   4416 2HG  LYS A 271       4.432  15.757  29.156  1.00  0.94           H  
ATOM   4417 1HD  LYS A 271       2.273  16.660  28.710  1.00  0.94           H  
ATOM   4418 2HD  LYS A 271       3.386  18.042  28.748  1.00  0.94           H  
ATOM   4419 1HE  LYS A 271       3.487  18.143  26.363  1.00  0.94           H  
ATOM   4420 2HE  LYS A 271       2.621  16.601  26.212  1.00  0.94           H  
ATOM   4421 1HZ  LYS A 271       1.251  18.409  25.780  1.00  0.94           H  
ATOM   4422 2HZ  LYS A 271       0.706  17.653  27.142  1.00  0.94           H  
ATOM   4423 3HZ  LYS A 271       1.483  19.091  27.281  1.00  0.94           H  
ATOM   4424  N   ILE A 272       6.670  15.503  25.408  1.00  0.94           N  
ATOM   4425  CA  ILE A 272       6.481  14.652  24.265  1.00  0.94           C  
ATOM   4426  C   ILE A 272       7.650  13.693  24.125  1.00  0.94           C  
ATOM   4427  O   ILE A 272       7.479  12.472  24.043  1.00  0.94           O  
ATOM   4428  CB  ILE A 272       6.386  15.538  23.016  1.00  0.94           C  
ATOM   4429  CG1 ILE A 272       5.116  16.387  23.083  1.00  0.94           C  
ATOM   4430  CG2 ILE A 272       6.400  14.697  21.775  1.00  0.94           C  
ATOM   4431  CD1 ILE A 272       5.086  17.492  22.076  1.00  0.94           C  
ATOM   4432  H   ILE A 272       6.854  16.499  25.272  1.00  0.94           H  
ATOM   4433  HA  ILE A 272       5.566  14.083  24.392  1.00  0.94           H  
ATOM   4434  HB  ILE A 272       7.236  16.225  23.000  1.00  0.94           H  
ATOM   4435 1HG1 ILE A 272       4.255  15.747  22.915  1.00  0.94           H  
ATOM   4436 2HG1 ILE A 272       5.034  16.830  24.079  1.00  0.94           H  
ATOM   4437 1HG2 ILE A 272       6.343  15.344  20.908  1.00  0.94           H  
ATOM   4438 2HG2 ILE A 272       7.318  14.114  21.729  1.00  0.94           H  
ATOM   4439 3HG2 ILE A 272       5.551  14.026  21.784  1.00  0.94           H  
ATOM   4440 1HD1 ILE A 272       4.155  18.054  22.179  1.00  0.94           H  
ATOM   4441 2HD1 ILE A 272       5.936  18.159  22.252  1.00  0.94           H  
ATOM   4442 3HD1 ILE A 272       5.155  17.077  21.086  1.00  0.94           H  
ATOM   4443  N   GLY A 273       8.857  14.247  24.163  1.00  0.94           N  
ATOM   4444  CA  GLY A 273      10.062  13.473  23.994  1.00  0.94           C  
ATOM   4445  C   GLY A 273      10.257  12.374  25.026  1.00  0.94           C  
ATOM   4446  O   GLY A 273      10.755  11.305  24.707  1.00  0.94           O  
ATOM   4447  H   GLY A 273       8.963  15.253  24.277  1.00  0.94           H  
ATOM   4448 1HA  GLY A 273      10.035  13.037  23.001  1.00  0.94           H  
ATOM   4449 2HA  GLY A 273      10.914  14.149  24.022  1.00  0.94           H  
ATOM   4450  N   ALA A 274       9.825  12.599  26.254  1.00  0.93           N  
ATOM   4451  CA  ALA A 274       9.973  11.637  27.332  1.00  0.93           C  
ATOM   4452  C   ALA A 274       9.297  10.321  26.992  1.00  0.93           C  
ATOM   4453  O   ALA A 274       9.775   9.254  27.371  1.00  0.93           O  
ATOM   4454  CB  ALA A 274       9.397  12.209  28.590  1.00  0.93           C  
ATOM   4455  H   ALA A 274       9.412  13.497  26.472  1.00  0.93           H  
ATOM   4456  HA  ALA A 274      11.030  11.441  27.481  1.00  0.93           H  
ATOM   4457 1HB  ALA A 274       9.502  11.514  29.411  1.00  0.93           H  
ATOM   4458 2HB  ALA A 274       9.895  13.146  28.845  1.00  0.93           H  
ATOM   4459 3HB  ALA A 274       8.364  12.395  28.378  1.00  0.93           H  
ATOM   4460  N   ARG A 275       8.203  10.361  26.241  1.00  0.93           N  
ATOM   4461  CA  ARG A 275       7.523   9.123  25.899  1.00  0.93           C  
ATOM   4462  C   ARG A 275       8.414   8.223  25.050  1.00  0.93           C  
ATOM   4463  O   ARG A 275       8.279   7.003  25.048  1.00  0.93           O  
ATOM   4464  CB  ARG A 275       6.233   9.381  25.132  1.00  0.93           C  
ATOM   4465  CG  ARG A 275       5.084   9.960  25.942  1.00  0.93           C  
ATOM   4466  CD  ARG A 275       3.794   9.859  25.190  1.00  0.93           C  
ATOM   4467  NE  ARG A 275       3.708  10.770  24.052  1.00  0.93           N  
ATOM   4468  CZ  ARG A 275       3.187  12.011  24.124  1.00  0.93           C  
ATOM   4469  NH1 ARG A 275       2.693  12.454  25.264  1.00  0.93           N  
ATOM   4470  NH2 ARG A 275       3.152  12.778  23.061  1.00  0.93           N  
ATOM   4471  H   ARG A 275       7.853  11.245  25.865  1.00  0.93           H  
ATOM   4472  HA  ARG A 275       7.281   8.601  26.824  1.00  0.93           H  
ATOM   4473 1HB  ARG A 275       6.436  10.075  24.316  1.00  0.93           H  
ATOM   4474 2HB  ARG A 275       5.888   8.447  24.688  1.00  0.93           H  
ATOM   4475 1HG  ARG A 275       4.987   9.430  26.888  1.00  0.93           H  
ATOM   4476 2HG  ARG A 275       5.288  11.019  26.132  1.00  0.93           H  
ATOM   4477 1HD  ARG A 275       3.682   8.841  24.817  1.00  0.93           H  
ATOM   4478 2HD  ARG A 275       2.971  10.085  25.869  1.00  0.93           H  
ATOM   4479  HE  ARG A 275       4.076  10.462  23.152  1.00  0.93           H  
ATOM   4480 1HH1 ARG A 275       2.711  11.863  26.086  1.00  0.93           H  
ATOM   4481 2HH1 ARG A 275       2.296  13.379  25.314  1.00  0.93           H  
ATOM   4482 1HH2 ARG A 275       3.555  12.434  22.172  1.00  0.93           H  
ATOM   4483 2HH2 ARG A 275       2.738  13.695  23.133  1.00  0.93           H  
ATOM   4484  N   ILE A 276       9.290   8.855  24.279  1.00  0.92           N  
ATOM   4485  CA  ILE A 276      10.152   8.216  23.313  1.00  0.92           C  
ATOM   4486  C   ILE A 276      11.604   8.482  23.717  1.00  0.92           C  
ATOM   4487  O   ILE A 276      12.517   8.550  22.880  1.00  0.92           O  
ATOM   4488  CB  ILE A 276       9.816   8.770  21.935  1.00  0.92           C  
ATOM   4489  CG1 ILE A 276      10.003  10.241  21.907  1.00  0.92           C  
ATOM   4490  CG2 ILE A 276       8.360   8.516  21.699  1.00  0.92           C  
ATOM   4491  CD1 ILE A 276       9.919  10.849  20.535  1.00  0.92           C  
ATOM   4492  H   ILE A 276       9.403   9.861  24.383  1.00  0.92           H  
ATOM   4493  HA  ILE A 276       9.958   7.152  23.318  1.00  0.92           H  
ATOM   4494  HB  ILE A 276      10.431   8.305  21.167  1.00  0.92           H  
ATOM   4495 1HG1 ILE A 276       9.238  10.701  22.536  1.00  0.92           H  
ATOM   4496 2HG1 ILE A 276      10.965  10.457  22.329  1.00  0.92           H  
ATOM   4497 1HG2 ILE A 276       8.089   8.929  20.750  1.00  0.92           H  
ATOM   4498 2HG2 ILE A 276       8.169   7.447  21.722  1.00  0.92           H  
ATOM   4499 3HG2 ILE A 276       7.771   9.003  22.460  1.00  0.92           H  
ATOM   4500 1HD1 ILE A 276      10.069  11.925  20.607  1.00  0.92           H  
ATOM   4501 2HD1 ILE A 276      10.689  10.416  19.898  1.00  0.92           H  
ATOM   4502 3HD1 ILE A 276       8.934  10.650  20.111  1.00  0.92           H  
ATOM   4503  N   PHE A 277      11.801   8.603  25.027  1.00  0.94           N  
ATOM   4504  CA  PHE A 277      13.059   8.958  25.662  1.00  0.94           C  
ATOM   4505  C   PHE A 277      14.291   8.258  25.094  1.00  0.94           C  
ATOM   4506  O   PHE A 277      15.335   8.888  24.934  1.00  0.94           O  
ATOM   4507  CB  PHE A 277      12.971   8.603  27.142  1.00  0.94           C  
ATOM   4508  CG  PHE A 277      14.085   9.061  27.995  1.00  0.94           C  
ATOM   4509  CD1 PHE A 277      13.992  10.264  28.672  1.00  0.94           C  
ATOM   4510  CD2 PHE A 277      15.218   8.342  28.102  1.00  0.94           C  
ATOM   4511  CE1 PHE A 277      15.026  10.715  29.455  1.00  0.94           C  
ATOM   4512  CE2 PHE A 277      16.271   8.769  28.875  1.00  0.94           C  
ATOM   4513  CZ  PHE A 277      16.173   9.965  29.559  1.00  0.94           C  
ATOM   4514  H   PHE A 277      10.993   8.526  25.649  1.00  0.94           H  
ATOM   4515  HA  PHE A 277      13.192  10.027  25.548  1.00  0.94           H  
ATOM   4516 1HB  PHE A 277      12.089   9.034  27.534  1.00  0.94           H  
ATOM   4517 2HB  PHE A 277      12.882   7.525  27.250  1.00  0.94           H  
ATOM   4518  HD1 PHE A 277      13.083  10.853  28.586  1.00  0.94           H  
ATOM   4519  HD2 PHE A 277      15.279   7.426  27.560  1.00  0.94           H  
ATOM   4520  HE1 PHE A 277      14.935  11.664  29.986  1.00  0.94           H  
ATOM   4521  HE2 PHE A 277      17.185   8.164  28.943  1.00  0.94           H  
ATOM   4522  HZ  PHE A 277      17.003  10.311  30.172  1.00  0.94           H  
ATOM   4523  N   PHE A 278      14.203   6.957  24.797  1.00  0.97           N  
ATOM   4524  CA  PHE A 278      15.405   6.239  24.365  1.00  0.97           C  
ATOM   4525  C   PHE A 278      15.604   6.191  22.836  1.00  0.97           C  
ATOM   4526  O   PHE A 278      16.569   5.598  22.359  1.00  0.97           O  
ATOM   4527  CB  PHE A 278      15.394   4.821  24.914  1.00  0.97           C  
ATOM   4528  CG  PHE A 278      15.388   4.769  26.420  1.00  0.97           C  
ATOM   4529  CD1 PHE A 278      14.245   4.386  27.125  1.00  0.97           C  
ATOM   4530  CD2 PHE A 278      16.512   5.126  27.139  1.00  0.97           C  
ATOM   4531  CE1 PHE A 278      14.242   4.360  28.496  1.00  0.97           C  
ATOM   4532  CE2 PHE A 278      16.502   5.109  28.510  1.00  0.97           C  
ATOM   4533  CZ  PHE A 278      15.373   4.725  29.190  1.00  0.97           C  
ATOM   4534  H   PHE A 278      13.323   6.478  24.901  1.00  0.97           H  
ATOM   4535  HA  PHE A 278      16.269   6.747  24.794  1.00  0.97           H  
ATOM   4536 1HB  PHE A 278      14.571   4.287  24.539  1.00  0.97           H  
ATOM   4537 2HB  PHE A 278      16.287   4.301  24.567  1.00  0.97           H  
ATOM   4538  HD1 PHE A 278      13.351   4.103  26.584  1.00  0.97           H  
ATOM   4539  HD2 PHE A 278      17.418   5.432  26.607  1.00  0.97           H  
ATOM   4540  HE1 PHE A 278      13.345   4.056  29.032  1.00  0.97           H  
ATOM   4541  HE2 PHE A 278      17.402   5.405  29.056  1.00  0.97           H  
ATOM   4542  HZ  PHE A 278      15.380   4.714  30.274  1.00  0.97           H  
ATOM   4543  N   ASP A 279      14.704   6.825  22.077  1.00  1.01           N  
ATOM   4544  CA  ASP A 279      14.849   6.964  20.617  1.00  1.01           C  
ATOM   4545  C   ASP A 279      15.546   8.289  20.328  1.00  1.01           C  
ATOM   4546  O   ASP A 279      16.259   8.447  19.335  1.00  1.01           O  
ATOM   4547  CB  ASP A 279      13.495   6.865  19.901  1.00  1.01           C  
ATOM   4548  CG  ASP A 279      12.922   5.474  19.976  1.00  1.01           C  
ATOM   4549  OD1 ASP A 279      13.337   4.610  19.237  1.00  1.01           O  
ATOM   4550  OD2 ASP A 279      12.152   5.231  20.838  1.00  1.01           O  
ATOM   4551  H   ASP A 279      13.920   7.294  22.523  1.00  1.01           H  
ATOM   4552  HA  ASP A 279      15.487   6.160  20.247  1.00  1.01           H  
ATOM   4553 1HB  ASP A 279      12.791   7.567  20.362  1.00  1.01           H  
ATOM   4554 2HB  ASP A 279      13.610   7.151  18.856  1.00  1.01           H  
ATOM   4555  N   LEU A 280      15.328   9.236  21.228  1.00  1.05           N  
ATOM   4556  CA  LEU A 280      15.881  10.575  21.132  1.00  1.05           C  
ATOM   4557  C   LEU A 280      17.369  10.612  21.462  1.00  1.05           C  
ATOM   4558  O   LEU A 280      17.863   9.746  22.180  1.00  1.05           O  
ATOM   4559  CB  LEU A 280      15.124  11.475  22.078  1.00  1.05           C  
ATOM   4560  CG  LEU A 280      13.725  11.638  21.715  1.00  1.05           C  
ATOM   4561  CD1 LEU A 280      13.075  12.357  22.748  1.00  1.05           C  
ATOM   4562  CD2 LEU A 280      13.634  12.389  20.410  1.00  1.05           C  
ATOM   4563  H   LEU A 280      14.699   9.016  22.001  1.00  1.05           H  
ATOM   4564  HA  LEU A 280      15.701  10.909  20.124  1.00  1.05           H  
ATOM   4565 1HB  LEU A 280      15.156  11.036  23.079  1.00  1.05           H  
ATOM   4566 2HB  LEU A 280      15.589  12.450  22.117  1.00  1.05           H  
ATOM   4567  HG  LEU A 280      13.249  10.664  21.612  1.00  1.05           H  
ATOM   4568 1HD1 LEU A 280      12.068  12.474  22.464  1.00  1.05           H  
ATOM   4569 2HD1 LEU A 280      13.145  11.795  23.670  1.00  1.05           H  
ATOM   4570 3HD1 LEU A 280      13.532  13.304  22.862  1.00  1.05           H  
ATOM   4571 1HD2 LEU A 280      12.586  12.522  20.144  1.00  1.05           H  
ATOM   4572 2HD2 LEU A 280      14.106  13.362  20.517  1.00  1.05           H  
ATOM   4573 3HD2 LEU A 280      14.140  11.823  19.629  1.00  1.05           H  
ATOM   4574  N   PRO A 281      18.129  11.587  20.937  1.00  1.08           N  
ATOM   4575  CA  PRO A 281      19.523  11.795  21.254  1.00  1.08           C  
ATOM   4576  C   PRO A 281      19.698  11.904  22.754  1.00  1.08           C  
ATOM   4577  O   PRO A 281      18.896  12.547  23.429  1.00  1.08           O  
ATOM   4578  CB  PRO A 281      19.819  13.134  20.569  1.00  1.08           C  
ATOM   4579  CG  PRO A 281      18.856  13.181  19.405  1.00  1.08           C  
ATOM   4580  CD  PRO A 281      17.592  12.528  19.916  1.00  1.08           C  
ATOM   4581  HA  PRO A 281      20.126  10.975  20.834  1.00  1.08           H  
ATOM   4582 1HB  PRO A 281      19.671  13.961  21.281  1.00  1.08           H  
ATOM   4583 2HB  PRO A 281      20.871  13.170  20.253  1.00  1.08           H  
ATOM   4584 1HG  PRO A 281      18.697  14.224  19.088  1.00  1.08           H  
ATOM   4585 2HG  PRO A 281      19.284  12.649  18.541  1.00  1.08           H  
ATOM   4586 1HD  PRO A 281      16.914  13.266  20.358  1.00  1.08           H  
ATOM   4587 2HD  PRO A 281      17.150  11.998  19.064  1.00  1.08           H  
ATOM   4588  N   HIS A 282      20.768  11.313  23.270  1.00  1.08           N  
ATOM   4589  CA  HIS A 282      21.076  11.334  24.702  1.00  1.08           C  
ATOM   4590  C   HIS A 282      20.878  12.724  25.319  1.00  1.08           C  
ATOM   4591  O   HIS A 282      20.259  12.872  26.373  1.00  1.08           O  
ATOM   4592  CB  HIS A 282      22.515  10.859  24.949  1.00  1.08           C  
ATOM   4593  CG  HIS A 282      22.900  10.773  26.407  1.00  1.08           C  
ATOM   4594  ND1 HIS A 282      22.456   9.755  27.237  1.00  1.08           N  
ATOM   4595  CD2 HIS A 282      23.683  11.570  27.176  1.00  1.08           C  
ATOM   4596  CE1 HIS A 282      22.949   9.931  28.450  1.00  1.08           C  
ATOM   4597  NE2 HIS A 282      23.700  11.025  28.442  1.00  1.08           N  
ATOM   4598  H   HIS A 282      21.383  10.806  22.652  1.00  1.08           H  
ATOM   4599  HA  HIS A 282      20.407  10.645  25.220  1.00  1.08           H  
ATOM   4600 1HB  HIS A 282      22.648   9.871  24.507  1.00  1.08           H  
ATOM   4601 2HB  HIS A 282      23.211  11.534  24.455  1.00  1.08           H  
ATOM   4602  HD1 HIS A 282      21.989   8.906  26.948  1.00  1.08           H  
ATOM   4603  HD2 HIS A 282      24.243  12.481  26.964  1.00  1.08           H  
ATOM   4604  HE1 HIS A 282      22.708   9.218  29.250  1.00  1.08           H  
ATOM   4605  N   GLY A 283      21.431  13.745  24.658  1.00  1.05           N  
ATOM   4606  CA  GLY A 283      21.413  15.118  25.156  1.00  1.05           C  
ATOM   4607  C   GLY A 283      20.128  15.898  24.859  1.00  1.05           C  
ATOM   4608  O   GLY A 283      20.038  17.075  25.205  1.00  1.05           O  
ATOM   4609  H   GLY A 283      21.895  13.551  23.785  1.00  1.05           H  
ATOM   4610 1HA  GLY A 283      21.577  15.098  26.233  1.00  1.05           H  
ATOM   4611 2HA  GLY A 283      22.258  15.657  24.728  1.00  1.05           H  
ATOM   4612  N   TYR A 284      19.125  15.257  24.261  1.00  1.01           N  
ATOM   4613  CA  TYR A 284      17.873  15.932  23.918  1.00  1.01           C  
ATOM   4614  C   TYR A 284      17.292  16.629  25.132  1.00  1.01           C  
ATOM   4615  O   TYR A 284      16.926  17.809  25.092  1.00  1.01           O  
ATOM   4616  CB  TYR A 284      16.848  14.906  23.427  1.00  1.01           C  
ATOM   4617  CG  TYR A 284      15.470  15.456  23.087  1.00  1.01           C  
ATOM   4618  CD1 TYR A 284      15.185  15.865  21.802  1.00  1.01           C  
ATOM   4619  CD2 TYR A 284      14.492  15.554  24.074  1.00  1.01           C  
ATOM   4620  CE1 TYR A 284      13.920  16.336  21.496  1.00  1.01           C  
ATOM   4621  CE2 TYR A 284      13.234  16.029  23.776  1.00  1.01           C  
ATOM   4622  CZ  TYR A 284      12.942  16.410  22.489  1.00  1.01           C  
ATOM   4623  OH  TYR A 284      11.682  16.859  22.166  1.00  1.01           O  
ATOM   4624  H   TYR A 284      19.218  14.272  24.021  1.00  1.01           H  
ATOM   4625  HA  TYR A 284      18.069  16.680  23.147  1.00  1.01           H  
ATOM   4626 1HB  TYR A 284      17.241  14.417  22.539  1.00  1.01           H  
ATOM   4627 2HB  TYR A 284      16.726  14.129  24.180  1.00  1.01           H  
ATOM   4628  HD1 TYR A 284      15.950  15.796  21.028  1.00  1.01           H  
ATOM   4629  HD2 TYR A 284      14.718  15.245  25.075  1.00  1.01           H  
ATOM   4630  HE1 TYR A 284      13.688  16.643  20.478  1.00  1.01           H  
ATOM   4631  HE2 TYR A 284      12.472  16.089  24.554  1.00  1.01           H  
ATOM   4632  HH  TYR A 284      11.132  16.923  22.972  1.00  1.01           H  
ATOM   4633  N   PHE A 285      17.208  15.888  26.226  1.00  0.95           N  
ATOM   4634  CA  PHE A 285      16.580  16.394  27.418  1.00  0.95           C  
ATOM   4635  C   PHE A 285      17.469  17.410  28.074  1.00  0.95           C  
ATOM   4636  O   PHE A 285      16.986  18.425  28.561  1.00  0.95           O  
ATOM   4637  CB  PHE A 285      16.295  15.228  28.342  1.00  0.95           C  
ATOM   4638  CG  PHE A 285      15.305  14.357  27.706  1.00  0.95           C  
ATOM   4639  CD1 PHE A 285      15.723  13.270  26.954  1.00  0.95           C  
ATOM   4640  CD2 PHE A 285      13.973  14.628  27.802  1.00  0.95           C  
ATOM   4641  CE1 PHE A 285      14.812  12.484  26.314  1.00  0.95           C  
ATOM   4642  CE2 PHE A 285      13.054  13.843  27.171  1.00  0.95           C  
ATOM   4643  CZ  PHE A 285      13.479  12.775  26.427  1.00  0.95           C  
ATOM   4644  H   PHE A 285      17.563  14.941  26.204  1.00  0.95           H  
ATOM   4645  HA  PHE A 285      15.639  16.877  27.146  1.00  0.95           H  
ATOM   4646 1HB  PHE A 285      17.204  14.658  28.535  1.00  0.95           H  
ATOM   4647 2HB  PHE A 285      15.899  15.584  29.293  1.00  0.95           H  
ATOM   4648  HD1 PHE A 285      16.792  13.052  26.865  1.00  0.95           H  
ATOM   4649  HD2 PHE A 285      13.664  15.482  28.383  1.00  0.95           H  
ATOM   4650  HE1 PHE A 285      15.146  11.627  25.717  1.00  0.95           H  
ATOM   4651  HE2 PHE A 285      11.990  14.070  27.252  1.00  0.95           H  
ATOM   4652  HZ  PHE A 285      12.764  12.159  25.927  1.00  0.95           H  
ATOM   4653  N   MET A 286      18.781  17.185  28.047  1.00  0.91           N  
ATOM   4654  CA  MET A 286      19.659  18.121  28.720  1.00  0.91           C  
ATOM   4655  C   MET A 286      19.635  19.471  28.042  1.00  0.91           C  
ATOM   4656  O   MET A 286      19.731  20.503  28.702  1.00  0.91           O  
ATOM   4657  CB  MET A 286      21.075  17.593  28.799  1.00  0.91           C  
ATOM   4658  CG  MET A 286      21.225  16.408  29.717  1.00  0.91           C  
ATOM   4659  SD  MET A 286      20.532  16.739  31.357  1.00  0.91           S  
ATOM   4660  CE  MET A 286      21.462  18.158  31.900  1.00  0.91           C  
ATOM   4661  H   MET A 286      19.153  16.368  27.587  1.00  0.91           H  
ATOM   4662  HA  MET A 286      19.309  18.254  29.735  1.00  0.91           H  
ATOM   4663 1HB  MET A 286      21.402  17.295  27.800  1.00  0.91           H  
ATOM   4664 2HB  MET A 286      21.741  18.382  29.142  1.00  0.91           H  
ATOM   4665 1HG  MET A 286      20.705  15.551  29.285  1.00  0.91           H  
ATOM   4666 2HG  MET A 286      22.278  16.152  29.827  1.00  0.91           H  
ATOM   4667 1HE  MET A 286      21.125  18.452  32.895  1.00  0.91           H  
ATOM   4668 2HE  MET A 286      22.523  17.911  31.931  1.00  0.91           H  
ATOM   4669 3HE  MET A 286      21.297  18.982  31.207  1.00  0.91           H  
ATOM   4670  N   GLN A 287      19.435  19.489  26.730  1.00  0.88           N  
ATOM   4671  CA  GLN A 287      19.345  20.763  26.046  1.00  0.88           C  
ATOM   4672  C   GLN A 287      18.100  21.508  26.501  1.00  0.88           C  
ATOM   4673  O   GLN A 287      18.155  22.700  26.792  1.00  0.88           O  
ATOM   4674  CB  GLN A 287      19.290  20.551  24.535  1.00  0.88           C  
ATOM   4675  CG  GLN A 287      20.576  20.052  23.917  1.00  0.88           C  
ATOM   4676  CD  GLN A 287      20.394  19.667  22.462  1.00  0.88           C  
ATOM   4677  OE1 GLN A 287      19.266  19.502  21.969  1.00  0.88           O  
ATOM   4678  NE2 GLN A 287      21.508  19.511  21.757  1.00  0.88           N  
ATOM   4679  H   GLN A 287      19.383  18.617  26.201  1.00  0.88           H  
ATOM   4680  HA  GLN A 287      20.220  21.361  26.299  1.00  0.88           H  
ATOM   4681 1HB  GLN A 287      18.523  19.807  24.312  1.00  0.88           H  
ATOM   4682 2HB  GLN A 287      19.005  21.477  24.044  1.00  0.88           H  
ATOM   4683 1HG  GLN A 287      21.314  20.851  23.967  1.00  0.88           H  
ATOM   4684 2HG  GLN A 287      20.931  19.192  24.466  1.00  0.88           H  
ATOM   4685 1HE2 GLN A 287      21.461  19.252  20.792  1.00  0.88           H  
ATOM   4686 2HE2 GLN A 287      22.397  19.650  22.193  1.00  0.88           H  
ATOM   4687  N   ARG A 288      16.974  20.804  26.638  1.00  0.86           N  
ATOM   4688  CA  ARG A 288      15.748  21.484  27.054  1.00  0.86           C  
ATOM   4689  C   ARG A 288      15.846  21.939  28.521  1.00  0.86           C  
ATOM   4690  O   ARG A 288      15.390  23.031  28.885  1.00  0.86           O  
ATOM   4691  CB  ARG A 288      14.540  20.598  26.835  1.00  0.86           C  
ATOM   4692  CG  ARG A 288      14.314  20.158  25.378  1.00  0.86           C  
ATOM   4693  CD  ARG A 288      14.345  21.299  24.421  1.00  0.86           C  
ATOM   4694  NE  ARG A 288      14.003  20.892  23.054  1.00  0.86           N  
ATOM   4695  CZ  ARG A 288      14.845  20.275  22.177  1.00  0.86           C  
ATOM   4696  NH1 ARG A 288      16.076  19.964  22.534  1.00  0.86           N  
ATOM   4697  NH2 ARG A 288      14.424  19.983  20.956  1.00  0.86           N  
ATOM   4698  H   ARG A 288      16.962  19.806  26.399  1.00  0.86           H  
ATOM   4699  HA  ARG A 288      15.626  22.373  26.431  1.00  0.86           H  
ATOM   4700 1HB  ARG A 288      14.685  19.687  27.410  1.00  0.86           H  
ATOM   4701 2HB  ARG A 288      13.635  21.092  27.195  1.00  0.86           H  
ATOM   4702 1HG  ARG A 288      15.087  19.454  25.091  1.00  0.86           H  
ATOM   4703 2HG  ARG A 288      13.341  19.669  25.297  1.00  0.86           H  
ATOM   4704 1HD  ARG A 288      13.624  22.056  24.738  1.00  0.86           H  
ATOM   4705 2HD  ARG A 288      15.345  21.733  24.407  1.00  0.86           H  
ATOM   4706  HE  ARG A 288      13.052  21.139  22.718  1.00  0.86           H  
ATOM   4707 1HH1 ARG A 288      16.407  20.187  23.463  1.00  0.86           H  
ATOM   4708 2HH1 ARG A 288      16.699  19.501  21.876  1.00  0.86           H  
ATOM   4709 1HH2 ARG A 288      13.474  20.221  20.676  1.00  0.86           H  
ATOM   4710 2HH2 ARG A 288      15.045  19.527  20.306  1.00  0.86           H  
ATOM   4711  N   ILE A 289      16.477  21.100  29.357  1.00  0.86           N  
ATOM   4712  CA  ILE A 289      16.697  21.377  30.779  1.00  0.86           C  
ATOM   4713  C   ILE A 289      17.581  22.594  30.996  1.00  0.86           C  
ATOM   4714  O   ILE A 289      17.237  23.489  31.779  1.00  0.86           O  
ATOM   4715  CB  ILE A 289      17.367  20.149  31.443  1.00  0.86           C  
ATOM   4716  CG1 ILE A 289      16.373  18.972  31.522  1.00  0.86           C  
ATOM   4717  CG2 ILE A 289      18.005  20.482  32.794  1.00  0.86           C  
ATOM   4718  CD1 ILE A 289      17.015  17.661  31.847  1.00  0.86           C  
ATOM   4719  H   ILE A 289      16.814  20.213  28.986  1.00  0.86           H  
ATOM   4720  HA  ILE A 289      15.731  21.561  31.248  1.00  0.86           H  
ATOM   4721  HB  ILE A 289      18.158  19.823  30.795  1.00  0.86           H  
ATOM   4722 1HG1 ILE A 289      15.677  19.175  32.293  1.00  0.86           H  
ATOM   4723 2HG1 ILE A 289      15.832  18.890  30.590  1.00  0.86           H  
ATOM   4724 1HG2 ILE A 289      18.497  19.590  33.180  1.00  0.86           H  
ATOM   4725 2HG2 ILE A 289      18.744  21.268  32.667  1.00  0.86           H  
ATOM   4726 3HG2 ILE A 289      17.269  20.811  33.495  1.00  0.86           H  
ATOM   4727 1HD1 ILE A 289      16.271  16.887  31.908  1.00  0.86           H  
ATOM   4728 2HD1 ILE A 289      17.710  17.407  31.074  1.00  0.86           H  
ATOM   4729 3HD1 ILE A 289      17.534  17.734  32.798  1.00  0.86           H  
ATOM   4730  N   LYS A 290      18.705  22.643  30.285  1.00  0.86           N  
ATOM   4731  CA  LYS A 290      19.620  23.755  30.424  1.00  0.86           C  
ATOM   4732  C   LYS A 290      19.018  25.030  29.883  1.00  0.86           C  
ATOM   4733  O   LYS A 290      19.146  26.077  30.516  1.00  0.86           O  
ATOM   4734  CB  LYS A 290      20.933  23.454  29.717  1.00  0.86           C  
ATOM   4735  CG  LYS A 290      21.785  22.392  30.402  1.00  0.86           C  
ATOM   4736  CD  LYS A 290      23.054  22.126  29.612  1.00  0.86           C  
ATOM   4737  CE  LYS A 290      23.918  21.064  30.273  1.00  0.86           C  
ATOM   4738  NZ  LYS A 290      25.158  20.797  29.489  1.00  0.86           N  
ATOM   4739  H   LYS A 290      18.947  21.879  29.654  1.00  0.86           H  
ATOM   4740  HA  LYS A 290      19.821  23.904  31.483  1.00  0.86           H  
ATOM   4741 1HB  LYS A 290      20.718  23.100  28.704  1.00  0.86           H  
ATOM   4742 2HB  LYS A 290      21.519  24.364  29.629  1.00  0.86           H  
ATOM   4743 1HG  LYS A 290      22.049  22.729  31.403  1.00  0.86           H  
ATOM   4744 2HG  LYS A 290      21.213  21.469  30.489  1.00  0.86           H  
ATOM   4745 1HD  LYS A 290      22.780  21.783  28.611  1.00  0.86           H  
ATOM   4746 2HD  LYS A 290      23.627  23.047  29.519  1.00  0.86           H  
ATOM   4747 1HE  LYS A 290      24.193  21.397  31.271  1.00  0.86           H  
ATOM   4748 2HE  LYS A 290      23.348  20.141  30.352  1.00  0.86           H  
ATOM   4749 1HZ  LYS A 290      25.706  20.087  29.954  1.00  0.86           H  
ATOM   4750 2HZ  LYS A 290      24.908  20.477  28.563  1.00  0.86           H  
ATOM   4751 3HZ  LYS A 290      25.700  21.646  29.416  1.00  0.86           H  
ATOM   4752  N   ARG A 291      18.319  24.964  28.747  1.00  0.87           N  
ATOM   4753  CA  ARG A 291      17.746  26.185  28.209  1.00  0.87           C  
ATOM   4754  C   ARG A 291      16.718  26.732  29.179  1.00  0.87           C  
ATOM   4755  O   ARG A 291      16.693  27.937  29.424  1.00  0.87           O  
ATOM   4756  CB  ARG A 291      17.127  25.946  26.851  1.00  0.87           C  
ATOM   4757  CG  ARG A 291      18.116  25.574  25.746  1.00  0.87           C  
ATOM   4758  CD  ARG A 291      18.966  26.693  25.307  1.00  0.87           C  
ATOM   4759  NE  ARG A 291      19.797  26.293  24.177  1.00  0.87           N  
ATOM   4760  CZ  ARG A 291      20.982  25.658  24.286  1.00  0.87           C  
ATOM   4761  NH1 ARG A 291      21.452  25.347  25.475  1.00  0.87           N  
ATOM   4762  NH2 ARG A 291      21.670  25.351  23.202  1.00  0.87           N  
ATOM   4763  H   ARG A 291      18.213  24.088  28.232  1.00  0.87           H  
ATOM   4764  HA  ARG A 291      18.540  26.921  28.091  1.00  0.87           H  
ATOM   4765 1HB  ARG A 291      16.405  25.129  26.924  1.00  0.87           H  
ATOM   4766 2HB  ARG A 291      16.591  26.834  26.536  1.00  0.87           H  
ATOM   4767 1HG  ARG A 291      18.808  24.853  26.147  1.00  0.87           H  
ATOM   4768 2HG  ARG A 291      17.605  25.137  24.897  1.00  0.87           H  
ATOM   4769 1HD  ARG A 291      18.341  27.532  24.993  1.00  0.87           H  
ATOM   4770 2HD  ARG A 291      19.617  27.006  26.122  1.00  0.87           H  
ATOM   4771  HE  ARG A 291      19.472  26.521  23.250  1.00  0.87           H  
ATOM   4772 1HH1 ARG A 291      20.923  25.586  26.300  1.00  0.87           H  
ATOM   4773 2HH1 ARG A 291      22.338  24.872  25.559  1.00  0.87           H  
ATOM   4774 1HH2 ARG A 291      21.311  25.594  22.288  1.00  0.87           H  
ATOM   4775 2HH2 ARG A 291      22.558  24.878  23.285  1.00  0.87           H  
ATOM   4776  N   LEU A 292      15.926  25.860  29.812  1.00  0.87           N  
ATOM   4777  CA  LEU A 292      14.975  26.356  30.786  1.00  0.87           C  
ATOM   4778  C   LEU A 292      15.723  27.077  31.887  1.00  0.87           C  
ATOM   4779  O   LEU A 292      15.378  28.204  32.226  1.00  0.87           O  
ATOM   4780  CB  LEU A 292      14.113  25.238  31.389  1.00  0.87           C  
ATOM   4781  CG  LEU A 292      13.142  25.710  32.510  1.00  0.87           C  
ATOM   4782  CD1 LEU A 292      12.200  26.718  31.964  1.00  0.87           C  
ATOM   4783  CD2 LEU A 292      12.360  24.542  33.055  1.00  0.87           C  
ATOM   4784  H   LEU A 292      15.954  24.860  29.593  1.00  0.87           H  
ATOM   4785  HA  LEU A 292      14.317  27.070  30.295  1.00  0.87           H  
ATOM   4786 1HB  LEU A 292      13.524  24.780  30.595  1.00  0.87           H  
ATOM   4787 2HB  LEU A 292      14.773  24.474  31.806  1.00  0.87           H  
ATOM   4788  HG  LEU A 292      13.718  26.168  33.306  1.00  0.87           H  
ATOM   4789 1HD1 LEU A 292      11.534  27.049  32.763  1.00  0.87           H  
ATOM   4790 2HD1 LEU A 292      12.755  27.572  31.574  1.00  0.87           H  
ATOM   4791 3HD1 LEU A 292      11.619  26.258  31.166  1.00  0.87           H  
ATOM   4792 1HD2 LEU A 292      11.686  24.876  33.843  1.00  0.87           H  
ATOM   4793 2HD2 LEU A 292      11.781  24.083  32.254  1.00  0.87           H  
ATOM   4794 3HD2 LEU A 292      13.048  23.830  33.455  1.00  0.87           H  
ATOM   4795  N   ALA A 293      16.768  26.450  32.430  1.00  0.88           N  
ATOM   4796  CA  ALA A 293      17.512  27.069  33.516  1.00  0.88           C  
ATOM   4797  C   ALA A 293      18.076  28.438  33.123  1.00  0.88           C  
ATOM   4798  O   ALA A 293      18.036  29.380  33.922  1.00  0.88           O  
ATOM   4799  CB  ALA A 293      18.641  26.156  33.942  1.00  0.88           C  
ATOM   4800  H   ALA A 293      17.031  25.516  32.103  1.00  0.88           H  
ATOM   4801  HA  ALA A 293      16.827  27.214  34.352  1.00  0.88           H  
ATOM   4802 1HB  ALA A 293      19.181  26.601  34.775  1.00  0.88           H  
ATOM   4803 2HB  ALA A 293      18.231  25.192  34.242  1.00  0.88           H  
ATOM   4804 3HB  ALA A 293      19.321  26.015  33.104  1.00  0.88           H  
ATOM   4805  N   PHE A 294      18.557  28.578  31.883  1.00  0.89           N  
ATOM   4806  CA  PHE A 294      19.094  29.871  31.475  1.00  0.89           C  
ATOM   4807  C   PHE A 294      17.990  30.897  31.305  1.00  0.89           C  
ATOM   4808  O   PHE A 294      18.166  32.061  31.672  1.00  0.89           O  
ATOM   4809  CB  PHE A 294      19.897  29.768  30.192  1.00  0.89           C  
ATOM   4810  CG  PHE A 294      21.264  29.187  30.379  1.00  0.89           C  
ATOM   4811  CD1 PHE A 294      21.558  27.897  29.987  1.00  0.89           C  
ATOM   4812  CD2 PHE A 294      22.268  29.949  30.947  1.00  0.89           C  
ATOM   4813  CE1 PHE A 294      22.818  27.370  30.153  1.00  0.89           C  
ATOM   4814  CE2 PHE A 294      23.534  29.435  31.115  1.00  0.89           C  
ATOM   4815  CZ  PHE A 294      23.812  28.139  30.719  1.00  0.89           C  
ATOM   4816  H   PHE A 294      18.578  27.778  31.250  1.00  0.89           H  
ATOM   4817  HA  PHE A 294      19.765  30.221  32.258  1.00  0.89           H  
ATOM   4818 1HB  PHE A 294      19.353  29.147  29.475  1.00  0.89           H  
ATOM   4819 2HB  PHE A 294      19.997  30.751  29.747  1.00  0.89           H  
ATOM   4820  HD1 PHE A 294      20.786  27.305  29.529  1.00  0.89           H  
ATOM   4821  HD2 PHE A 294      22.051  30.970  31.256  1.00  0.89           H  
ATOM   4822  HE1 PHE A 294      23.029  26.351  29.833  1.00  0.89           H  
ATOM   4823  HE2 PHE A 294      24.314  30.052  31.562  1.00  0.89           H  
ATOM   4824  HZ  PHE A 294      24.813  27.731  30.853  1.00  0.89           H  
ATOM   4825  N   TYR A 295      16.839  30.474  30.795  1.00  0.91           N  
ATOM   4826  CA  TYR A 295      15.722  31.386  30.624  1.00  0.91           C  
ATOM   4827  C   TYR A 295      15.263  31.880  32.003  1.00  0.91           C  
ATOM   4828  O   TYR A 295      14.934  33.058  32.191  1.00  0.91           O  
ATOM   4829  CB  TYR A 295      14.596  30.695  29.851  1.00  0.91           C  
ATOM   4830  CG  TYR A 295      14.949  30.427  28.364  1.00  0.91           C  
ATOM   4831  CD1 TYR A 295      14.357  29.372  27.696  1.00  0.91           C  
ATOM   4832  CD2 TYR A 295      15.866  31.239  27.683  1.00  0.91           C  
ATOM   4833  CE1 TYR A 295      14.670  29.125  26.352  1.00  0.91           C  
ATOM   4834  CE2 TYR A 295      16.175  30.996  26.336  1.00  0.91           C  
ATOM   4835  CZ  TYR A 295      15.581  29.949  25.663  1.00  0.91           C  
ATOM   4836  OH  TYR A 295      15.869  29.722  24.295  1.00  0.91           O  
ATOM   4837  H   TYR A 295      16.745  29.504  30.495  1.00  0.91           H  
ATOM   4838  HA  TYR A 295      16.060  32.247  30.051  1.00  0.91           H  
ATOM   4839 1HB  TYR A 295      14.365  29.738  30.323  1.00  0.91           H  
ATOM   4840 2HB  TYR A 295      13.694  31.305  29.887  1.00  0.91           H  
ATOM   4841  HD1 TYR A 295      13.642  28.741  28.218  1.00  0.91           H  
ATOM   4842  HD2 TYR A 295      16.344  32.070  28.200  1.00  0.91           H  
ATOM   4843  HE1 TYR A 295      14.185  28.303  25.843  1.00  0.91           H  
ATOM   4844  HE2 TYR A 295      16.885  31.640  25.814  1.00  0.91           H  
ATOM   4845  HH  TYR A 295      16.754  30.151  24.073  1.00  0.91           H  
ATOM   4846  N   LEU A 296      15.258  30.974  32.984  1.00  0.94           N  
ATOM   4847  CA  LEU A 296      14.855  31.345  34.328  1.00  0.94           C  
ATOM   4848  C   LEU A 296      15.866  32.347  34.897  1.00  0.94           C  
ATOM   4849  O   LEU A 296      15.497  33.311  35.577  1.00  0.94           O  
ATOM   4850  CB  LEU A 296      14.757  30.093  35.211  1.00  0.94           C  
ATOM   4851  CG  LEU A 296      13.644  29.112  34.796  1.00  0.94           C  
ATOM   4852  CD1 LEU A 296      13.688  27.870  35.667  1.00  0.94           C  
ATOM   4853  CD2 LEU A 296      12.358  29.777  34.853  1.00  0.94           C  
ATOM   4854  H   LEU A 296      15.515  30.008  32.778  1.00  0.94           H  
ATOM   4855  HA  LEU A 296      13.878  31.820  34.281  1.00  0.94           H  
ATOM   4856 1HB  LEU A 296      15.705  29.559  35.157  1.00  0.94           H  
ATOM   4857 2HB  LEU A 296      14.588  30.389  36.235  1.00  0.94           H  
ATOM   4858  HG  LEU A 296      13.807  28.808  33.790  1.00  0.94           H  
ATOM   4859 1HD1 LEU A 296      12.922  27.180  35.347  1.00  0.94           H  
ATOM   4860 2HD1 LEU A 296      14.661  27.393  35.574  1.00  0.94           H  
ATOM   4861 3HD1 LEU A 296      13.512  28.146  36.699  1.00  0.94           H  
ATOM   4862 1HD2 LEU A 296      11.603  29.084  34.522  1.00  0.94           H  
ATOM   4863 2HD2 LEU A 296      12.167  30.082  35.870  1.00  0.94           H  
ATOM   4864 3HD2 LEU A 296      12.362  30.644  34.195  1.00  0.94           H  
ATOM   4865  N   ALA A 297      17.160  32.149  34.597  1.00  0.98           N  
ATOM   4866  CA  ALA A 297      18.177  33.094  35.054  1.00  0.98           C  
ATOM   4867  C   ALA A 297      17.946  34.482  34.444  1.00  0.98           C  
ATOM   4868  O   ALA A 297      17.994  35.495  35.145  1.00  0.98           O  
ATOM   4869  CB  ALA A 297      19.566  32.596  34.683  1.00  0.98           C  
ATOM   4870  H   ALA A 297      17.443  31.323  34.068  1.00  0.98           H  
ATOM   4871  HA  ALA A 297      18.100  33.175  36.137  1.00  0.98           H  
ATOM   4872 1HB  ALA A 297      20.312  33.297  35.050  1.00  0.98           H  
ATOM   4873 2HB  ALA A 297      19.732  31.615  35.128  1.00  0.98           H  
ATOM   4874 3HB  ALA A 297      19.649  32.518  33.605  1.00  0.98           H  
ATOM   4875  N   GLU A 298      17.603  34.514  33.155  1.00  1.02           N  
ATOM   4876  CA  GLU A 298      17.358  35.756  32.413  1.00  1.02           C  
ATOM   4877  C   GLU A 298      16.216  36.571  32.961  1.00  1.02           C  
ATOM   4878  O   GLU A 298      16.280  37.802  33.015  1.00  1.02           O  
ATOM   4879  CB  GLU A 298      17.099  35.418  30.951  1.00  1.02           C  
ATOM   4880  CG  GLU A 298      18.315  35.083  30.214  1.00  1.02           C  
ATOM   4881  CD  GLU A 298      19.055  36.321  29.866  1.00  1.02           C  
ATOM   4882  OE1 GLU A 298      18.456  37.125  29.180  1.00  1.02           O  
ATOM   4883  OE2 GLU A 298      20.179  36.499  30.276  1.00  1.02           O  
ATOM   4884  H   GLU A 298      17.570  33.630  32.646  1.00  1.02           H  
ATOM   4885  HA  GLU A 298      18.260  36.362  32.472  1.00  1.02           H  
ATOM   4886 1HB  GLU A 298      16.444  34.563  30.890  1.00  1.02           H  
ATOM   4887 2HB  GLU A 298      16.603  36.232  30.456  1.00  1.02           H  
ATOM   4888 1HG  GLU A 298      18.947  34.442  30.827  1.00  1.02           H  
ATOM   4889 2HG  GLU A 298      18.036  34.541  29.326  1.00  1.02           H  
ATOM   4890  N   ARG A 299      15.191  35.886  33.418  1.00  1.06           N  
ATOM   4891  CA  ARG A 299      14.030  36.545  33.975  1.00  1.06           C  
ATOM   4892  C   ARG A 299      14.162  36.772  35.478  1.00  1.06           C  
ATOM   4893  O   ARG A 299      13.211  37.226  36.117  1.00  1.06           O  
ATOM   4894  CB  ARG A 299      12.797  35.724  33.720  1.00  1.06           C  
ATOM   4895  CG  ARG A 299      12.399  35.558  32.314  1.00  1.06           C  
ATOM   4896  CD  ARG A 299      11.189  34.734  32.245  1.00  1.06           C  
ATOM   4897  NE  ARG A 299      10.809  34.477  30.901  1.00  1.06           N  
ATOM   4898  CZ  ARG A 299       9.675  33.876  30.529  1.00  1.06           C  
ATOM   4899  NH1 ARG A 299       8.794  33.488  31.422  1.00  1.06           N  
ATOM   4900  NH2 ARG A 299       9.465  33.686  29.261  1.00  1.06           N  
ATOM   4901  H   ARG A 299      15.196  34.868  33.318  1.00  1.06           H  
ATOM   4902  HA  ARG A 299      13.915  37.512  33.485  1.00  1.06           H  
ATOM   4903 1HB  ARG A 299      12.984  34.729  34.060  1.00  1.06           H  
ATOM   4904 2HB  ARG A 299      11.958  36.128  34.277  1.00  1.06           H  
ATOM   4905 1HG  ARG A 299      12.199  36.531  31.862  1.00  1.06           H  
ATOM   4906 2HG  ARG A 299      13.200  35.054  31.768  1.00  1.06           H  
ATOM   4907 1HD  ARG A 299      11.376  33.776  32.737  1.00  1.06           H  
ATOM   4908 2HD  ARG A 299      10.365  35.245  32.742  1.00  1.06           H  
ATOM   4909  HE  ARG A 299      11.449  34.763  30.173  1.00  1.06           H  
ATOM   4910 1HH1 ARG A 299       8.954  33.654  32.405  1.00  1.06           H  
ATOM   4911 2HH1 ARG A 299       7.931  33.055  31.127  1.00  1.06           H  
ATOM   4912 1HH2 ARG A 299      10.154  33.997  28.592  1.00  1.06           H  
ATOM   4913 2HH2 ARG A 299       8.619  33.232  28.930  1.00  1.06           H  
ATOM   4914  N   LYS A 300      15.319  36.423  36.053  1.00  1.09           N  
ATOM   4915  CA  LYS A 300      15.562  36.539  37.483  1.00  1.09           C  
ATOM   4916  C   LYS A 300      14.502  35.794  38.285  1.00  1.09           C  
ATOM   4917  O   LYS A 300      13.983  36.304  39.281  1.00  1.09           O  
ATOM   4918  CB  LYS A 300      15.626  38.009  37.904  1.00  1.09           C  
ATOM   4919  CG  LYS A 300      16.750  38.791  37.234  1.00  1.09           C  
ATOM   4920  CD  LYS A 300      16.800  40.232  37.733  1.00  1.09           C  
ATOM   4921  CE  LYS A 300      17.894  41.028  37.026  1.00  1.09           C  
ATOM   4922  NZ  LYS A 300      17.921  42.455  37.466  1.00  1.09           N  
ATOM   4923  H   LYS A 300      16.088  36.071  35.487  1.00  1.09           H  
ATOM   4924  HA  LYS A 300      16.527  36.077  37.698  1.00  1.09           H  
ATOM   4925 1HB  LYS A 300      14.685  38.508  37.682  1.00  1.09           H  
ATOM   4926 2HB  LYS A 300      15.775  38.069  38.980  1.00  1.09           H  
ATOM   4927 1HG  LYS A 300      17.701  38.301  37.444  1.00  1.09           H  
ATOM   4928 2HG  LYS A 300      16.596  38.790  36.152  1.00  1.09           H  
ATOM   4929 1HD  LYS A 300      15.837  40.713  37.553  1.00  1.09           H  
ATOM   4930 2HD  LYS A 300      16.994  40.237  38.806  1.00  1.09           H  
ATOM   4931 1HE  LYS A 300      18.860  40.575  37.242  1.00  1.09           H  
ATOM   4932 2HE  LYS A 300      17.719  40.994  35.951  1.00  1.09           H  
ATOM   4933 1HZ  LYS A 300      18.655  42.946  36.975  1.00  1.09           H  
ATOM   4934 2HZ  LYS A 300      17.031  42.889  37.260  1.00  1.09           H  
ATOM   4935 3HZ  LYS A 300      18.094  42.501  38.460  1.00  1.09           H  
ATOM   4936  N   ILE A 301      14.201  34.569  37.874  1.00  1.11           N  
ATOM   4937  CA  ILE A 301      13.192  33.799  38.570  1.00  1.11           C  
ATOM   4938  C   ILE A 301      13.787  33.220  39.846  1.00  1.11           C  
ATOM   4939  O   ILE A 301      14.834  32.565  39.816  1.00  1.11           O  
ATOM   4940  CB  ILE A 301      12.676  32.664  37.690  1.00  1.11           C  
ATOM   4941  CG1 ILE A 301      12.156  33.200  36.405  1.00  1.11           C  
ATOM   4942  CG2 ILE A 301      11.612  31.980  38.391  1.00  1.11           C  
ATOM   4943  CD1 ILE A 301      11.045  34.163  36.552  1.00  1.11           C  
ATOM   4944  H   ILE A 301      14.658  34.178  37.049  1.00  1.11           H  
ATOM   4945  HA  ILE A 301      12.359  34.453  38.830  1.00  1.11           H  
ATOM   4946  HB  ILE A 301      13.484  31.980  37.472  1.00  1.11           H  
ATOM   4947 1HG1 ILE A 301      12.973  33.674  35.908  1.00  1.11           H  
ATOM   4948 2HG1 ILE A 301      11.801  32.389  35.795  1.00  1.11           H  
ATOM   4949 1HG2 ILE A 301      11.240  31.171  37.797  1.00  1.11           H  
ATOM   4950 2HG2 ILE A 301      12.007  31.618  39.300  1.00  1.11           H  
ATOM   4951 3HG2 ILE A 301      10.803  32.678  38.602  1.00  1.11           H  
ATOM   4952 1HD1 ILE A 301      10.726  34.507  35.576  1.00  1.11           H  
ATOM   4953 2HD1 ILE A 301      10.219  33.676  37.045  1.00  1.11           H  
ATOM   4954 3HD1 ILE A 301      11.374  35.016  37.148  1.00  1.11           H  
ATOM   4955  N   ARG A 302      13.128  33.495  40.970  1.00  1.11           N  
ATOM   4956  CA  ARG A 302      13.600  33.076  42.286  1.00  1.11           C  
ATOM   4957  C   ARG A 302      12.493  32.504  43.163  1.00  1.11           C  
ATOM   4958  O   ARG A 302      11.306  32.580  42.831  1.00  1.11           O  
ATOM   4959  CB  ARG A 302      14.250  34.249  43.021  1.00  1.11           C  
ATOM   4960  CG  ARG A 302      15.507  34.822  42.367  1.00  1.11           C  
ATOM   4961  CD  ARG A 302      16.642  33.869  42.470  1.00  1.11           C  
ATOM   4962  NE  ARG A 302      17.875  34.423  41.956  1.00  1.11           N  
ATOM   4963  CZ  ARG A 302      18.284  34.334  40.676  1.00  1.11           C  
ATOM   4964  NH1 ARG A 302      17.553  33.708  39.776  1.00  1.11           N  
ATOM   4965  NH2 ARG A 302      19.437  34.879  40.318  1.00  1.11           N  
ATOM   4966  H   ARG A 302      12.281  34.043  40.903  1.00  1.11           H  
ATOM   4967  HA  ARG A 302      14.355  32.302  42.145  1.00  1.11           H  
ATOM   4968 1HB  ARG A 302      13.533  35.062  43.108  1.00  1.11           H  
ATOM   4969 2HB  ARG A 302      14.522  33.947  44.031  1.00  1.11           H  
ATOM   4970 1HG  ARG A 302      15.330  35.049  41.320  1.00  1.11           H  
ATOM   4971 2HG  ARG A 302      15.790  35.737  42.882  1.00  1.11           H  
ATOM   4972 1HD  ARG A 302      16.799  33.604  43.515  1.00  1.11           H  
ATOM   4973 2HD  ARG A 302      16.411  32.969  41.902  1.00  1.11           H  
ATOM   4974  HE  ARG A 302      18.474  34.913  42.605  1.00  1.11           H  
ATOM   4975 1HH1 ARG A 302      16.647  33.275  40.021  1.00  1.11           H  
ATOM   4976 2HH1 ARG A 302      17.875  33.648  38.826  1.00  1.11           H  
ATOM   4977 1HH2 ARG A 302      20.005  35.358  41.004  1.00  1.11           H  
ATOM   4978 2HH2 ARG A 302      19.752  34.813  39.361  1.00  1.11           H  
ATOM   4979  N   GLY A 303      12.899  31.876  44.260  1.00  1.11           N  
ATOM   4980  CA  GLY A 303      11.981  31.397  45.288  1.00  1.11           C  
ATOM   4981  C   GLY A 303      10.933  30.423  44.782  1.00  1.11           C  
ATOM   4982  O   GLY A 303      11.248  29.461  44.074  1.00  1.11           O  
ATOM   4983  H   GLY A 303      13.892  31.785  44.427  1.00  1.11           H  
ATOM   4984 1HA  GLY A 303      12.557  30.922  46.083  1.00  1.11           H  
ATOM   4985 2HA  GLY A 303      11.483  32.253  45.741  1.00  1.11           H  
ATOM   4986  N   GLU A 304       9.678  30.693  45.146  1.00  1.10           N  
ATOM   4987  CA  GLU A 304       8.576  29.825  44.765  1.00  1.10           C  
ATOM   4988  C   GLU A 304       8.357  29.751  43.264  1.00  1.10           C  
ATOM   4989  O   GLU A 304       8.083  28.671  42.750  1.00  1.10           O  
ATOM   4990  CB  GLU A 304       7.281  30.294  45.434  1.00  1.10           C  
ATOM   4991  CG  GLU A 304       7.236  30.079  46.943  1.00  1.10           C  
ATOM   4992  CD  GLU A 304       5.971  30.612  47.578  1.00  1.10           C  
ATOM   4993  OE1 GLU A 304       5.207  31.252  46.894  1.00  1.10           O  
ATOM   4994  OE2 GLU A 304       5.770  30.375  48.747  1.00  1.10           O  
ATOM   4995  H   GLU A 304       9.494  31.509  45.710  1.00  1.10           H  
ATOM   4996  HA  GLU A 304       8.800  28.821  45.120  1.00  1.10           H  
ATOM   4997 1HB  GLU A 304       7.139  31.357  45.243  1.00  1.10           H  
ATOM   4998 2HB  GLU A 304       6.434  29.767  44.993  1.00  1.10           H  
ATOM   4999 1HG  GLU A 304       7.312  29.011  47.149  1.00  1.10           H  
ATOM   5000 2HG  GLU A 304       8.098  30.569  47.392  1.00  1.10           H  
ATOM   5001  N   GLU A 305       8.483  30.869  42.547  1.00  1.10           N  
ATOM   5002  CA  GLU A 305       8.246  30.793  41.109  1.00  1.10           C  
ATOM   5003  C   GLU A 305       9.293  29.883  40.481  1.00  1.10           C  
ATOM   5004  O   GLU A 305       8.991  29.060  39.612  1.00  1.10           O  
ATOM   5005  CB  GLU A 305       8.233  32.164  40.438  1.00  1.10           C  
ATOM   5006  CG  GLU A 305       7.884  32.050  38.973  1.00  1.10           C  
ATOM   5007  CD  GLU A 305       7.779  33.361  38.199  1.00  1.10           C  
ATOM   5008  OE1 GLU A 305       7.967  34.391  38.802  1.00  1.10           O  
ATOM   5009  OE2 GLU A 305       7.538  33.324  36.986  1.00  1.10           O  
ATOM   5010  H   GLU A 305       8.739  31.742  42.991  1.00  1.10           H  
ATOM   5011  HA  GLU A 305       7.266  30.339  40.944  1.00  1.10           H  
ATOM   5012 1HB  GLU A 305       7.503  32.809  40.924  1.00  1.10           H  
ATOM   5013 2HB  GLU A 305       9.214  32.631  40.534  1.00  1.10           H  
ATOM   5014 1HG  GLU A 305       8.659  31.451  38.573  1.00  1.10           H  
ATOM   5015 2HG  GLU A 305       6.953  31.497  38.874  1.00  1.10           H  
ATOM   5016  N   PHE A 306      10.543  30.029  40.925  1.00  1.09           N  
ATOM   5017  CA  PHE A 306      11.604  29.182  40.390  1.00  1.09           C  
ATOM   5018  C   PHE A 306      11.233  27.744  40.635  1.00  1.09           C  
ATOM   5019  O   PHE A 306      11.332  26.900  39.741  1.00  1.09           O  
ATOM   5020  CB  PHE A 306      12.959  29.449  41.026  1.00  1.09           C  
ATOM   5021  CG  PHE A 306      14.044  28.645  40.388  1.00  1.09           C  
ATOM   5022  CD1 PHE A 306      14.678  29.127  39.249  1.00  1.09           C  
ATOM   5023  CD2 PHE A 306      14.416  27.402  40.883  1.00  1.09           C  
ATOM   5024  CE1 PHE A 306      15.667  28.391  38.627  1.00  1.09           C  
ATOM   5025  CE2 PHE A 306      15.403  26.662  40.259  1.00  1.09           C  
ATOM   5026  CZ  PHE A 306      16.029  27.158  39.129  1.00  1.09           C  
ATOM   5027  H   PHE A 306      10.748  30.738  41.634  1.00  1.09           H  
ATOM   5028  HA  PHE A 306      11.678  29.322  39.314  1.00  1.09           H  
ATOM   5029 1HB  PHE A 306      13.211  30.488  40.937  1.00  1.09           H  
ATOM   5030 2HB  PHE A 306      12.924  29.207  42.088  1.00  1.09           H  
ATOM   5031  HD1 PHE A 306      14.390  30.100  38.849  1.00  1.09           H  
ATOM   5032  HD2 PHE A 306      13.914  27.011  41.772  1.00  1.09           H  
ATOM   5033  HE1 PHE A 306      16.158  28.785  37.737  1.00  1.09           H  
ATOM   5034  HE2 PHE A 306      15.687  25.686  40.654  1.00  1.09           H  
ATOM   5035  HZ  PHE A 306      16.808  26.575  38.637  1.00  1.09           H  
ATOM   5036  N   ASP A 307      10.805  27.459  41.868  1.00  1.08           N  
ATOM   5037  CA  ASP A 307      10.453  26.111  42.245  1.00  1.08           C  
ATOM   5038  C   ASP A 307       9.293  25.584  41.398  1.00  1.08           C  
ATOM   5039  O   ASP A 307       9.286  24.404  41.050  1.00  1.08           O  
ATOM   5040  CB  ASP A 307      10.103  26.069  43.735  1.00  1.08           C  
ATOM   5041  CG  ASP A 307      10.032  24.672  44.321  1.00  1.08           C  
ATOM   5042  OD1 ASP A 307      11.047  24.015  44.343  1.00  1.08           O  
ATOM   5043  OD2 ASP A 307       8.972  24.270  44.762  1.00  1.08           O  
ATOM   5044  H   ASP A 307      10.748  28.200  42.568  1.00  1.08           H  
ATOM   5045  HA  ASP A 307      11.321  25.478  42.082  1.00  1.08           H  
ATOM   5046 1HB  ASP A 307      10.836  26.656  44.292  1.00  1.08           H  
ATOM   5047 2HB  ASP A 307       9.135  26.550  43.877  1.00  1.08           H  
ATOM   5048  N   GLU A 308       8.338  26.441  41.003  1.00  1.06           N  
ATOM   5049  CA  GLU A 308       7.256  25.952  40.153  1.00  1.06           C  
ATOM   5050  C   GLU A 308       7.799  25.478  38.806  1.00  1.06           C  
ATOM   5051  O   GLU A 308       7.352  24.450  38.287  1.00  1.06           O  
ATOM   5052  CB  GLU A 308       6.151  27.002  39.924  1.00  1.06           C  
ATOM   5053  CG  GLU A 308       5.266  27.305  41.146  1.00  1.06           C  
ATOM   5054  CD  GLU A 308       4.157  28.322  40.864  1.00  1.06           C  
ATOM   5055  OE1 GLU A 308       4.114  28.862  39.781  1.00  1.06           O  
ATOM   5056  OE2 GLU A 308       3.350  28.543  41.739  1.00  1.06           O  
ATOM   5057  H   GLU A 308       8.352  27.407  41.329  1.00  1.06           H  
ATOM   5058  HA  GLU A 308       6.798  25.097  40.648  1.00  1.06           H  
ATOM   5059 1HB  GLU A 308       6.611  27.940  39.614  1.00  1.06           H  
ATOM   5060 2HB  GLU A 308       5.502  26.675  39.113  1.00  1.06           H  
ATOM   5061 1HG  GLU A 308       4.812  26.376  41.485  1.00  1.06           H  
ATOM   5062 2HG  GLU A 308       5.896  27.678  41.947  1.00  1.06           H  
ATOM   5063  N   TYR A 309       8.791  26.188  38.252  1.00  1.04           N  
ATOM   5064  CA  TYR A 309       9.332  25.755  36.964  1.00  1.04           C  
ATOM   5065  C   TYR A 309      10.212  24.533  37.158  1.00  1.04           C  
ATOM   5066  O   TYR A 309      10.218  23.625  36.324  1.00  1.04           O  
ATOM   5067  CB  TYR A 309      10.166  26.833  36.293  1.00  1.04           C  
ATOM   5068  CG  TYR A 309       9.430  28.018  35.778  1.00  1.04           C  
ATOM   5069  CD1 TYR A 309       9.534  29.178  36.476  1.00  1.04           C  
ATOM   5070  CD2 TYR A 309       8.693  27.978  34.592  1.00  1.04           C  
ATOM   5071  CE1 TYR A 309       8.926  30.307  36.035  1.00  1.04           C  
ATOM   5072  CE2 TYR A 309       8.057  29.145  34.154  1.00  1.04           C  
ATOM   5073  CZ  TYR A 309       8.190  30.311  34.910  1.00  1.04           C  
ATOM   5074  OH  TYR A 309       7.588  31.499  34.557  1.00  1.04           O  
ATOM   5075  H   TYR A 309       9.120  27.038  38.719  1.00  1.04           H  
ATOM   5076  HA  TYR A 309       8.505  25.487  36.308  1.00  1.04           H  
ATOM   5077 1HB  TYR A 309      10.914  27.191  37.006  1.00  1.04           H  
ATOM   5078 2HB  TYR A 309      10.698  26.390  35.462  1.00  1.04           H  
ATOM   5079  HD1 TYR A 309      10.126  29.198  37.386  1.00  1.04           H  
ATOM   5080  HD2 TYR A 309       8.614  27.053  34.018  1.00  1.04           H  
ATOM   5081  HE1 TYR A 309       9.027  31.221  36.573  1.00  1.04           H  
ATOM   5082  HE2 TYR A 309       7.468  29.145  33.236  1.00  1.04           H  
ATOM   5083  HH  TYR A 309       7.605  32.117  35.344  1.00  1.04           H  
ATOM   5084  N   ALA A 310      10.955  24.496  38.266  1.00  1.00           N  
ATOM   5085  CA  ALA A 310      11.821  23.362  38.551  1.00  1.00           C  
ATOM   5086  C   ALA A 310      10.987  22.094  38.686  1.00  1.00           C  
ATOM   5087  O   ALA A 310      11.354  21.035  38.167  1.00  1.00           O  
ATOM   5088  CB  ALA A 310      12.613  23.617  39.819  1.00  1.00           C  
ATOM   5089  H   ALA A 310      10.932  25.283  38.916  1.00  1.00           H  
ATOM   5090  HA  ALA A 310      12.507  23.236  37.712  1.00  1.00           H  
ATOM   5091 1HB  ALA A 310      13.269  22.776  40.019  1.00  1.00           H  
ATOM   5092 2HB  ALA A 310      13.203  24.526  39.702  1.00  1.00           H  
ATOM   5093 3HB  ALA A 310      11.923  23.740  40.649  1.00  1.00           H  
ATOM   5094  N   ARG A 311       9.837  22.214  39.352  1.00  0.97           N  
ATOM   5095  CA  ARG A 311       8.918  21.108  39.512  1.00  0.97           C  
ATOM   5096  C   ARG A 311       8.268  20.746  38.196  1.00  0.97           C  
ATOM   5097  O   ARG A 311       8.118  19.566  37.887  1.00  0.97           O  
ATOM   5098  CB  ARG A 311       7.863  21.431  40.548  1.00  0.97           C  
ATOM   5099  CG  ARG A 311       8.369  21.422  41.976  1.00  0.97           C  
ATOM   5100  CD  ARG A 311       7.327  21.808  42.934  1.00  0.97           C  
ATOM   5101  NE  ARG A 311       7.831  21.791  44.292  1.00  0.97           N  
ATOM   5102  CZ  ARG A 311       7.843  20.712  45.097  1.00  0.97           C  
ATOM   5103  NH1 ARG A 311       7.345  19.566  44.673  1.00  0.97           N  
ATOM   5104  NH2 ARG A 311       8.354  20.802  46.312  1.00  0.97           N  
ATOM   5105  H   ARG A 311       9.601  23.106  39.786  1.00  0.97           H  
ATOM   5106  HA  ARG A 311       9.481  20.245  39.866  1.00  0.97           H  
ATOM   5107 1HB  ARG A 311       7.463  22.427  40.348  1.00  0.97           H  
ATOM   5108 2HB  ARG A 311       7.041  20.722  40.470  1.00  0.97           H  
ATOM   5109 1HG  ARG A 311       8.712  20.420  42.228  1.00  0.97           H  
ATOM   5110 2HG  ARG A 311       9.202  22.120  42.079  1.00  0.97           H  
ATOM   5111 1HD  ARG A 311       7.002  22.827  42.709  1.00  0.97           H  
ATOM   5112 2HD  ARG A 311       6.482  21.127  42.868  1.00  0.97           H  
ATOM   5113  HE  ARG A 311       8.250  22.666  44.645  1.00  0.97           H  
ATOM   5114 1HH1 ARG A 311       6.955  19.500  43.744  1.00  0.97           H  
ATOM   5115 2HH1 ARG A 311       7.355  18.757  45.276  1.00  0.97           H  
ATOM   5116 1HH2 ARG A 311       8.740  21.685  46.634  1.00  0.97           H  
ATOM   5117 2HH2 ARG A 311       8.366  19.997  46.913  1.00  0.97           H  
ATOM   5118  N   ALA A 312       7.904  21.752  37.387  1.00  0.94           N  
ATOM   5119  CA  ALA A 312       7.310  21.470  36.092  1.00  0.94           C  
ATOM   5120  C   ALA A 312       8.287  20.670  35.248  1.00  0.94           C  
ATOM   5121  O   ALA A 312       7.890  19.744  34.542  1.00  0.94           O  
ATOM   5122  CB  ALA A 312       6.939  22.754  35.378  1.00  0.94           C  
ATOM   5123  H   ALA A 312       8.006  22.723  37.680  1.00  0.94           H  
ATOM   5124  HA  ALA A 312       6.415  20.871  36.250  1.00  0.94           H  
ATOM   5125 1HB  ALA A 312       6.482  22.517  34.421  1.00  0.94           H  
ATOM   5126 2HB  ALA A 312       6.235  23.318  35.992  1.00  0.94           H  
ATOM   5127 3HB  ALA A 312       7.834  23.347  35.218  1.00  0.94           H  
ATOM   5128  N   LEU A 313       9.578  21.010  35.358  1.00  0.91           N  
ATOM   5129  CA  LEU A 313      10.631  20.319  34.639  1.00  0.91           C  
ATOM   5130  C   LEU A 313      10.791  18.883  35.151  1.00  0.91           C  
ATOM   5131  O   LEU A 313      10.799  17.927  34.380  1.00  0.91           O  
ATOM   5132  CB  LEU A 313      11.953  21.053  34.785  1.00  0.91           C  
ATOM   5133  CG  LEU A 313      13.092  20.396  34.083  1.00  0.91           C  
ATOM   5134  CD1 LEU A 313      12.783  20.361  32.603  1.00  0.91           C  
ATOM   5135  CD2 LEU A 313      14.366  21.126  34.372  1.00  0.91           C  
ATOM   5136  H   LEU A 313       9.831  21.808  35.939  1.00  0.91           H  
ATOM   5137  HA  LEU A 313      10.375  20.311  33.588  1.00  0.91           H  
ATOM   5138 1HB  LEU A 313      11.831  22.052  34.402  1.00  0.91           H  
ATOM   5139 2HB  LEU A 313      12.204  21.121  35.835  1.00  0.91           H  
ATOM   5140  HG  LEU A 313      13.184  19.378  34.435  1.00  0.91           H  
ATOM   5141 1HD1 LEU A 313      13.581  19.871  32.080  1.00  0.91           H  
ATOM   5142 2HD1 LEU A 313      11.855  19.811  32.442  1.00  0.91           H  
ATOM   5143 3HD1 LEU A 313      12.674  21.377  32.226  1.00  0.91           H  
ATOM   5144 1HD2 LEU A 313      15.157  20.632  33.877  1.00  0.91           H  
ATOM   5145 2HD2 LEU A 313      14.311  22.143  34.026  1.00  0.91           H  
ATOM   5146 3HD2 LEU A 313      14.551  21.121  35.445  1.00  0.91           H  
ATOM   5147  N   GLY A 314      10.884  18.714  36.464  1.00  0.90           N  
ATOM   5148  CA  GLY A 314      11.026  17.377  37.023  1.00  0.90           C  
ATOM   5149  C   GLY A 314       9.858  16.494  36.585  1.00  0.90           C  
ATOM   5150  O   GLY A 314      10.045  15.386  36.065  1.00  0.90           O  
ATOM   5151  H   GLY A 314      10.881  19.525  37.083  1.00  0.90           H  
ATOM   5152 1HA  GLY A 314      11.968  16.940  36.696  1.00  0.90           H  
ATOM   5153 2HA  GLY A 314      11.053  17.443  38.110  1.00  0.90           H  
ATOM   5154  N   LYS A 315       8.649  16.999  36.813  1.00  0.89           N  
ATOM   5155  CA  LYS A 315       7.422  16.303  36.490  1.00  0.89           C  
ATOM   5156  C   LYS A 315       7.357  15.942  35.015  1.00  0.89           C  
ATOM   5157  O   LYS A 315       7.100  14.787  34.689  1.00  0.89           O  
ATOM   5158  CB  LYS A 315       6.225  17.178  36.892  1.00  0.89           C  
ATOM   5159  CG  LYS A 315       4.813  16.584  36.678  1.00  0.89           C  
ATOM   5160  CD  LYS A 315       3.747  17.569  37.216  1.00  0.89           C  
ATOM   5161  CE  LYS A 315       2.305  17.001  37.200  1.00  0.89           C  
ATOM   5162  NZ  LYS A 315       1.733  16.870  35.827  1.00  0.89           N  
ATOM   5163  H   LYS A 315       8.573  17.924  37.231  1.00  0.89           H  
ATOM   5164  HA  LYS A 315       7.388  15.378  37.064  1.00  0.89           H  
ATOM   5165 1HB  LYS A 315       6.319  17.448  37.944  1.00  0.89           H  
ATOM   5166 2HB  LYS A 315       6.272  18.110  36.324  1.00  0.89           H  
ATOM   5167 1HG  LYS A 315       4.641  16.415  35.609  1.00  0.89           H  
ATOM   5168 2HG  LYS A 315       4.722  15.630  37.193  1.00  0.89           H  
ATOM   5169 1HD  LYS A 315       4.002  17.840  38.240  1.00  0.89           H  
ATOM   5170 2HD  LYS A 315       3.770  18.474  36.609  1.00  0.89           H  
ATOM   5171 1HE  LYS A 315       2.305  16.018  37.671  1.00  0.89           H  
ATOM   5172 2HE  LYS A 315       1.669  17.670  37.778  1.00  0.89           H  
ATOM   5173 1HZ  LYS A 315       0.798  16.497  35.886  1.00  0.89           H  
ATOM   5174 2HZ  LYS A 315       1.709  17.763  35.370  1.00  0.89           H  
ATOM   5175 3HZ  LYS A 315       2.292  16.222  35.274  1.00  0.89           H  
ATOM   5176  N   VAL A 316       7.643  16.893  34.118  1.00  0.90           N  
ATOM   5177  CA  VAL A 316       7.539  16.601  32.696  1.00  0.90           C  
ATOM   5178  C   VAL A 316       8.590  15.596  32.201  1.00  0.90           C  
ATOM   5179  O   VAL A 316       8.310  14.804  31.300  1.00  0.90           O  
ATOM   5180  CB  VAL A 316       7.612  17.898  31.881  1.00  0.90           C  
ATOM   5181  CG1 VAL A 316       8.987  18.455  31.826  1.00  0.90           C  
ATOM   5182  CG2 VAL A 316       7.172  17.619  30.621  1.00  0.90           C  
ATOM   5183  H   VAL A 316       7.875  17.840  34.411  1.00  0.90           H  
ATOM   5184  HA  VAL A 316       6.557  16.170  32.518  1.00  0.90           H  
ATOM   5185  HB  VAL A 316       6.968  18.643  32.347  1.00  0.90           H  
ATOM   5186 1HG1 VAL A 316       9.019  19.363  31.249  1.00  0.90           H  
ATOM   5187 2HG1 VAL A 316       9.271  18.644  32.793  1.00  0.90           H  
ATOM   5188 3HG1 VAL A 316       9.638  17.764  31.392  1.00  0.90           H  
ATOM   5189 1HG2 VAL A 316       7.188  18.517  30.048  1.00  0.90           H  
ATOM   5190 2HG2 VAL A 316       7.838  16.891  30.205  1.00  0.90           H  
ATOM   5191 3HG2 VAL A 316       6.161  17.227  30.674  1.00  0.90           H  
ATOM   5192  N   LEU A 317       9.775  15.590  32.807  1.00  0.90           N  
ATOM   5193  CA  LEU A 317      10.810  14.617  32.481  1.00  0.90           C  
ATOM   5194  C   LEU A 317      10.397  13.198  32.842  1.00  0.90           C  
ATOM   5195  O   LEU A 317      10.769  12.245  32.153  1.00  0.90           O  
ATOM   5196  CB  LEU A 317      12.103  14.983  33.224  1.00  0.90           C  
ATOM   5197  CG  LEU A 317      12.849  16.206  32.705  1.00  0.90           C  
ATOM   5198  CD1 LEU A 317      13.858  16.655  33.720  1.00  0.90           C  
ATOM   5199  CD2 LEU A 317      13.593  15.805  31.430  1.00  0.90           C  
ATOM   5200  H   LEU A 317       9.977  16.296  33.520  1.00  0.90           H  
ATOM   5201  HA  LEU A 317      10.993  14.652  31.412  1.00  0.90           H  
ATOM   5202 1HB  LEU A 317      11.849  15.178  34.263  1.00  0.90           H  
ATOM   5203 2HB  LEU A 317      12.777  14.131  33.192  1.00  0.90           H  
ATOM   5204  HG  LEU A 317      12.146  17.012  32.504  1.00  0.90           H  
ATOM   5205 1HD1 LEU A 317      14.389  17.514  33.346  1.00  0.90           H  
ATOM   5206 2HD1 LEU A 317      13.341  16.924  34.638  1.00  0.90           H  
ATOM   5207 3HD1 LEU A 317      14.559  15.851  33.921  1.00  0.90           H  
ATOM   5208 1HD2 LEU A 317      14.132  16.660  31.036  1.00  0.90           H  
ATOM   5209 2HD2 LEU A 317      14.297  15.008  31.661  1.00  0.90           H  
ATOM   5210 3HD2 LEU A 317      12.908  15.449  30.701  1.00  0.90           H  
ATOM   5211  N   LEU A 318       9.661  13.057  33.946  1.00  0.91           N  
ATOM   5212  CA  LEU A 318       9.289  11.741  34.433  1.00  0.91           C  
ATOM   5213  C   LEU A 318       7.877  11.236  34.131  1.00  0.91           C  
ATOM   5214  O   LEU A 318       7.715  10.070  33.788  1.00  0.91           O  
ATOM   5215  CB  LEU A 318       9.481  11.743  35.940  1.00  0.91           C  
ATOM   5216  CG  LEU A 318      10.907  11.994  36.375  1.00  0.91           C  
ATOM   5217  CD1 LEU A 318      10.961  12.082  37.879  1.00  0.91           C  
ATOM   5218  CD2 LEU A 318      11.789  10.869  35.836  1.00  0.91           C  
ATOM   5219  H   LEU A 318       9.411  13.888  34.488  1.00  0.91           H  
ATOM   5220  HA  LEU A 318       9.989  11.030  34.003  1.00  0.91           H  
ATOM   5221 1HB  LEU A 318       8.859  12.535  36.364  1.00  0.91           H  
ATOM   5222 2HB  LEU A 318       9.157  10.786  36.342  1.00  0.91           H  
ATOM   5223  HG  LEU A 318      11.249  12.951  35.972  1.00  0.91           H  
ATOM   5224 1HD1 LEU A 318      11.985  12.274  38.196  1.00  0.91           H  
ATOM   5225 2HD1 LEU A 318      10.317  12.899  38.213  1.00  0.91           H  
ATOM   5226 3HD1 LEU A 318      10.616  11.146  38.313  1.00  0.91           H  
ATOM   5227 1HD2 LEU A 318      12.821  11.043  36.138  1.00  0.91           H  
ATOM   5228 2HD2 LEU A 318      11.448   9.915  36.237  1.00  0.91           H  
ATOM   5229 3HD2 LEU A 318      11.727  10.848  34.746  1.00  0.91           H  
ATOM   5230  N   GLU A 319       6.856  12.072  34.231  1.00  0.91           N  
ATOM   5231  CA  GLU A 319       5.491  11.571  34.090  1.00  0.91           C  
ATOM   5232  C   GLU A 319       5.211  10.806  32.773  1.00  0.91           C  
ATOM   5233  O   GLU A 319       4.864   9.636  32.862  1.00  0.91           O  
ATOM   5234  CB  GLU A 319       4.509  12.733  34.336  1.00  0.91           C  
ATOM   5235  CG  GLU A 319       3.039  12.416  34.240  1.00  0.91           C  
ATOM   5236  CD  GLU A 319       2.226  13.660  34.488  1.00  0.91           C  
ATOM   5237  OE1 GLU A 319       2.812  14.725  34.464  1.00  0.91           O  
ATOM   5238  OE2 GLU A 319       1.047  13.572  34.734  1.00  0.91           O  
ATOM   5239  H   GLU A 319       7.012  13.047  34.458  1.00  0.91           H  
ATOM   5240  HA  GLU A 319       5.326  10.861  34.901  1.00  0.91           H  
ATOM   5241 1HB  GLU A 319       4.656  13.063  35.366  1.00  0.91           H  
ATOM   5242 2HB  GLU A 319       4.730  13.598  33.740  1.00  0.91           H  
ATOM   5243 1HG  GLU A 319       2.813  12.029  33.242  1.00  0.91           H  
ATOM   5244 2HG  GLU A 319       2.779  11.651  34.969  1.00  0.91           H  
ATOM   5245  N   PRO A 320       5.382  11.369  31.553  1.00  0.91           N  
ATOM   5246  CA  PRO A 320       5.215  10.672  30.273  1.00  0.91           C  
ATOM   5247  C   PRO A 320       6.193   9.514  30.043  1.00  0.91           C  
ATOM   5248  O   PRO A 320       5.896   8.565  29.302  1.00  0.91           O  
ATOM   5249  CB  PRO A 320       5.423  11.811  29.279  1.00  0.91           C  
ATOM   5250  CG  PRO A 320       6.133  12.884  30.066  1.00  0.91           C  
ATOM   5251  CD  PRO A 320       5.623  12.800  31.406  1.00  0.91           C  
ATOM   5252  HA  PRO A 320       4.178  10.315  30.209  1.00  0.91           H  
ATOM   5253 1HB  PRO A 320       6.029  11.469  28.429  1.00  0.91           H  
ATOM   5254 2HB  PRO A 320       4.461  12.147  28.871  1.00  0.91           H  
ATOM   5255 1HG  PRO A 320       7.193  12.753  30.097  1.00  0.91           H  
ATOM   5256 2HG  PRO A 320       5.947  13.847  29.624  1.00  0.91           H  
ATOM   5257 1HD  PRO A 320       6.386  13.192  32.061  1.00  0.91           H  
ATOM   5258 2HD  PRO A 320       4.679  13.360  31.474  1.00  0.91           H  
ATOM   5259  N   PHE A 321       7.341   9.563  30.718  1.00  0.91           N  
ATOM   5260  CA  PHE A 321       8.331   8.492  30.646  1.00  0.91           C  
ATOM   5261  C   PHE A 321       7.675   7.284  31.300  1.00  0.91           C  
ATOM   5262  O   PHE A 321       7.534   6.202  30.716  1.00  0.91           O  
ATOM   5263  CB  PHE A 321       9.608   8.907  31.393  1.00  0.91           C  
ATOM   5264  CG  PHE A 321      10.703   7.916  31.458  1.00  0.91           C  
ATOM   5265  CD1 PHE A 321      11.558   7.755  30.410  1.00  0.91           C  
ATOM   5266  CD2 PHE A 321      10.890   7.151  32.595  1.00  0.91           C  
ATOM   5267  CE1 PHE A 321      12.593   6.846  30.473  1.00  0.91           C  
ATOM   5268  CE2 PHE A 321      11.919   6.238  32.666  1.00  0.91           C  
ATOM   5269  CZ  PHE A 321      12.773   6.086  31.598  1.00  0.91           C  
ATOM   5270  H   PHE A 321       7.544  10.358  31.312  1.00  0.91           H  
ATOM   5271  HA  PHE A 321       8.560   8.267  29.603  1.00  0.91           H  
ATOM   5272 1HB  PHE A 321      10.007   9.810  30.939  1.00  0.91           H  
ATOM   5273 2HB  PHE A 321       9.368   9.158  32.396  1.00  0.91           H  
ATOM   5274  HD1 PHE A 321      11.405   8.362  29.529  1.00  0.91           H  
ATOM   5275  HD2 PHE A 321      10.211   7.279  33.437  1.00  0.91           H  
ATOM   5276  HE1 PHE A 321      13.261   6.737  29.631  1.00  0.91           H  
ATOM   5277  HE2 PHE A 321      12.055   5.640  33.566  1.00  0.91           H  
ATOM   5278  HZ  PHE A 321      13.586   5.368  31.652  1.00  0.91           H  
ATOM   5279  N   VAL A 322       7.228   7.520  32.529  1.00  0.90           N  
ATOM   5280  CA  VAL A 322       6.566   6.536  33.353  1.00  0.90           C  
ATOM   5281  C   VAL A 322       5.257   6.059  32.742  1.00  0.90           C  
ATOM   5282  O   VAL A 322       4.973   4.865  32.778  1.00  0.90           O  
ATOM   5283  CB  VAL A 322       6.342   7.102  34.749  1.00  0.90           C  
ATOM   5284  CG1 VAL A 322       5.487   6.191  35.511  1.00  0.90           C  
ATOM   5285  CG2 VAL A 322       7.691   7.272  35.441  1.00  0.90           C  
ATOM   5286  H   VAL A 322       7.363   8.450  32.925  1.00  0.90           H  
ATOM   5287  HA  VAL A 322       7.229   5.679  33.449  1.00  0.90           H  
ATOM   5288  HB  VAL A 322       5.836   8.066  34.676  1.00  0.90           H  
ATOM   5289 1HG1 VAL A 322       5.317   6.599  36.503  1.00  0.90           H  
ATOM   5290 2HG1 VAL A 322       4.547   6.102  34.983  1.00  0.90           H  
ATOM   5291 3HG1 VAL A 322       5.958   5.213  35.592  1.00  0.90           H  
ATOM   5292 1HG2 VAL A 322       7.538   7.680  36.438  1.00  0.90           H  
ATOM   5293 2HG2 VAL A 322       8.185   6.304  35.512  1.00  0.90           H  
ATOM   5294 3HG2 VAL A 322       8.313   7.950  34.866  1.00  0.90           H  
ATOM   5295  N   GLU A 323       4.452   6.971  32.181  1.00  0.88           N  
ATOM   5296  CA  GLU A 323       3.209   6.542  31.552  1.00  0.88           C  
ATOM   5297  C   GLU A 323       3.482   5.591  30.393  1.00  0.88           C  
ATOM   5298  O   GLU A 323       2.768   4.605  30.227  1.00  0.88           O  
ATOM   5299  CB  GLU A 323       2.386   7.722  31.032  1.00  0.88           C  
ATOM   5300  CG  GLU A 323       1.714   8.593  32.090  1.00  0.88           C  
ATOM   5301  CD  GLU A 323       0.999   9.781  31.476  1.00  0.88           C  
ATOM   5302  OE1 GLU A 323       1.227  10.059  30.316  1.00  0.88           O  
ATOM   5303  OE2 GLU A 323       0.208  10.389  32.154  1.00  0.88           O  
ATOM   5304  H   GLU A 323       4.703   7.956  32.209  1.00  0.88           H  
ATOM   5305  HA  GLU A 323       2.618   6.017  32.292  1.00  0.88           H  
ATOM   5306 1HB  GLU A 323       3.025   8.357  30.433  1.00  0.88           H  
ATOM   5307 2HB  GLU A 323       1.604   7.345  30.376  1.00  0.88           H  
ATOM   5308 1HG  GLU A 323       0.990   7.991  32.634  1.00  0.88           H  
ATOM   5309 2HG  GLU A 323       2.457   8.942  32.799  1.00  0.88           H  
ATOM   5310  N   SER A 324       4.535   5.849  29.610  1.00  0.87           N  
ATOM   5311  CA  SER A 324       4.849   4.962  28.501  1.00  0.87           C  
ATOM   5312  C   SER A 324       5.204   3.577  29.046  1.00  0.87           C  
ATOM   5313  O   SER A 324       4.752   2.548  28.526  1.00  0.87           O  
ATOM   5314  CB  SER A 324       5.963   5.564  27.698  1.00  0.87           C  
ATOM   5315  OG  SER A 324       5.537   6.764  27.134  1.00  0.87           O  
ATOM   5316  H   SER A 324       5.100   6.689  29.750  1.00  0.87           H  
ATOM   5317  HA  SER A 324       3.967   4.869  27.864  1.00  0.87           H  
ATOM   5318 1HB  SER A 324       6.824   5.747  28.331  1.00  0.87           H  
ATOM   5319 2HB  SER A 324       6.257   4.884  26.928  1.00  0.87           H  
ATOM   5320  HG  SER A 324       5.532   7.409  27.883  1.00  0.87           H  
ATOM   5321  N   ILE A 325       5.954   3.557  30.149  1.00  0.86           N  
ATOM   5322  CA  ILE A 325       6.306   2.308  30.806  1.00  0.86           C  
ATOM   5323  C   ILE A 325       5.032   1.615  31.299  1.00  0.86           C  
ATOM   5324  O   ILE A 325       4.886   0.397  31.169  1.00  0.86           O  
ATOM   5325  CB  ILE A 325       7.285   2.529  31.974  1.00  0.86           C  
ATOM   5326  CG1 ILE A 325       8.653   3.003  31.423  1.00  0.86           C  
ATOM   5327  CG2 ILE A 325       7.433   1.228  32.757  1.00  0.86           C  
ATOM   5328  CD1 ILE A 325       9.617   3.533  32.444  1.00  0.86           C  
ATOM   5329  H   ILE A 325       6.314   4.441  30.521  1.00  0.86           H  
ATOM   5330  HA  ILE A 325       6.791   1.657  30.078  1.00  0.86           H  
ATOM   5331  HB  ILE A 325       6.903   3.306  32.629  1.00  0.86           H  
ATOM   5332 1HG1 ILE A 325       9.131   2.169  30.942  1.00  0.86           H  
ATOM   5333 2HG1 ILE A 325       8.476   3.786  30.689  1.00  0.86           H  
ATOM   5334 1HG2 ILE A 325       8.120   1.378  33.585  1.00  0.86           H  
ATOM   5335 2HG2 ILE A 325       6.459   0.922  33.142  1.00  0.86           H  
ATOM   5336 3HG2 ILE A 325       7.823   0.455  32.095  1.00  0.86           H  
ATOM   5337 1HD1 ILE A 325      10.533   3.821  31.937  1.00  0.86           H  
ATOM   5338 2HD1 ILE A 325       9.189   4.400  32.945  1.00  0.86           H  
ATOM   5339 3HD1 ILE A 325       9.835   2.759  33.177  1.00  0.86           H  
ATOM   5340  N   TRP A 326       4.108   2.387  31.882  1.00  0.85           N  
ATOM   5341  CA  TRP A 326       2.854   1.828  32.365  1.00  0.85           C  
ATOM   5342  C   TRP A 326       2.043   1.196  31.231  1.00  0.85           C  
ATOM   5343  O   TRP A 326       1.495   0.097  31.409  1.00  0.85           O  
ATOM   5344  CB  TRP A 326       1.995   2.889  33.050  1.00  0.85           C  
ATOM   5345  CG  TRP A 326       2.467   3.284  34.404  1.00  0.85           C  
ATOM   5346  CD1 TRP A 326       3.284   2.575  35.228  1.00  0.85           C  
ATOM   5347  CD2 TRP A 326       2.135   4.498  35.114  1.00  0.85           C  
ATOM   5348  NE1 TRP A 326       3.476   3.257  36.405  1.00  0.85           N  
ATOM   5349  CE2 TRP A 326       2.777   4.435  36.351  1.00  0.85           C  
ATOM   5350  CE3 TRP A 326       1.353   5.615  34.804  1.00  0.85           C  
ATOM   5351  CZ2 TRP A 326       2.662   5.451  37.288  1.00  0.85           C  
ATOM   5352  CZ3 TRP A 326       1.245   6.634  35.734  1.00  0.85           C  
ATOM   5353  CH2 TRP A 326       1.880   6.555  36.946  1.00  0.85           C  
ATOM   5354  H   TRP A 326       4.292   3.380  31.995  1.00  0.85           H  
ATOM   5355  HA  TRP A 326       3.089   1.064  33.100  1.00  0.85           H  
ATOM   5356 1HB  TRP A 326       1.959   3.772  32.435  1.00  0.85           H  
ATOM   5357 2HB  TRP A 326       0.976   2.521  33.138  1.00  0.85           H  
ATOM   5358  HD1 TRP A 326       3.718   1.604  34.990  1.00  0.85           H  
ATOM   5359  HE1 TRP A 326       4.040   2.945  37.179  1.00  0.85           H  
ATOM   5360  HE3 TRP A 326       0.841   5.684  33.846  1.00  0.85           H  
ATOM   5361  HZ2 TRP A 326       3.162   5.407  38.255  1.00  0.85           H  
ATOM   5362  HZ3 TRP A 326       0.636   7.503  35.477  1.00  0.85           H  
ATOM   5363  HH2 TRP A 326       1.772   7.375  37.656  1.00  0.85           H  
ATOM   5364  N   ASP A 327       1.985   1.851  30.057  1.00  0.85           N  
ATOM   5365  CA  ASP A 327       1.239   1.283  28.935  1.00  0.85           C  
ATOM   5366  C   ASP A 327       1.831  -0.077  28.582  1.00  0.85           C  
ATOM   5367  O   ASP A 327       1.093  -1.049  28.374  1.00  0.85           O  
ATOM   5368  CB  ASP A 327       1.264   2.217  27.711  1.00  0.85           C  
ATOM   5369  CG  ASP A 327       0.358   3.484  27.846  1.00  0.85           C  
ATOM   5370  OD1 ASP A 327      -0.484   3.519  28.719  1.00  0.85           O  
ATOM   5371  OD2 ASP A 327       0.528   4.397  27.062  1.00  0.85           O  
ATOM   5372  H   ASP A 327       2.441   2.762  29.968  1.00  0.85           H  
ATOM   5373  HA  ASP A 327       0.203   1.140  29.237  1.00  0.85           H  
ATOM   5374 1HB  ASP A 327       2.290   2.550  27.546  1.00  0.85           H  
ATOM   5375 2HB  ASP A 327       0.959   1.666  26.823  1.00  0.85           H  
ATOM   5376  N   ILE A 328       3.157  -0.172  28.621  1.00  0.88           N  
ATOM   5377  CA  ILE A 328       3.828  -1.443  28.381  1.00  0.88           C  
ATOM   5378  C   ILE A 328       3.479  -2.472  29.457  1.00  0.88           C  
ATOM   5379  O   ILE A 328       3.138  -3.618  29.145  1.00  0.88           O  
ATOM   5380  CB  ILE A 328       5.345  -1.241  28.263  1.00  0.88           C  
ATOM   5381  CG1 ILE A 328       5.654  -0.471  26.950  1.00  0.88           C  
ATOM   5382  CG2 ILE A 328       6.066  -2.546  28.352  1.00  0.88           C  
ATOM   5383  CD1 ILE A 328       7.070   0.025  26.846  1.00  0.88           C  
ATOM   5384  H   ILE A 328       3.717   0.669  28.788  1.00  0.88           H  
ATOM   5385  HA  ILE A 328       3.480  -1.828  27.424  1.00  0.88           H  
ATOM   5386  HB  ILE A 328       5.684  -0.608  29.074  1.00  0.88           H  
ATOM   5387 1HG1 ILE A 328       5.449  -1.132  26.103  1.00  0.88           H  
ATOM   5388 2HG1 ILE A 328       4.986   0.393  26.884  1.00  0.88           H  
ATOM   5389 1HG2 ILE A 328       7.116  -2.348  28.279  1.00  0.88           H  
ATOM   5390 2HG2 ILE A 328       5.847  -3.028  29.303  1.00  0.88           H  
ATOM   5391 3HG2 ILE A 328       5.747  -3.186  27.538  1.00  0.88           H  
ATOM   5392 1HD1 ILE A 328       7.197   0.544  25.912  1.00  0.88           H  
ATOM   5393 2HD1 ILE A 328       7.261   0.706  27.670  1.00  0.88           H  
ATOM   5394 3HD1 ILE A 328       7.767  -0.805  26.890  1.00  0.88           H  
ATOM   5395  N   SER A 329       3.509  -2.067  30.732  1.00  0.92           N  
ATOM   5396  CA  SER A 329       3.199  -2.989  31.824  1.00  0.92           C  
ATOM   5397  C   SER A 329       1.735  -3.436  31.806  1.00  0.92           C  
ATOM   5398  O   SER A 329       1.383  -4.477  32.363  1.00  0.92           O  
ATOM   5399  CB  SER A 329       3.491  -2.350  33.172  1.00  0.92           C  
ATOM   5400  OG  SER A 329       2.558  -1.358  33.488  1.00  0.92           O  
ATOM   5401  H   SER A 329       3.794  -1.111  30.942  1.00  0.92           H  
ATOM   5402  HA  SER A 329       3.827  -3.867  31.709  1.00  0.92           H  
ATOM   5403 1HB  SER A 329       3.488  -3.106  33.947  1.00  0.92           H  
ATOM   5404 2HB  SER A 329       4.493  -1.907  33.140  1.00  0.92           H  
ATOM   5405  HG  SER A 329       2.299  -0.947  32.644  1.00  0.92           H  
ATOM   5406  N   SER A 330       0.891  -2.667  31.108  1.00  0.97           N  
ATOM   5407  CA  SER A 330      -0.530  -2.939  30.975  1.00  0.97           C  
ATOM   5408  C   SER A 330      -0.829  -3.870  29.797  1.00  0.97           C  
ATOM   5409  O   SER A 330      -1.986  -4.230  29.565  1.00  0.97           O  
ATOM   5410  CB  SER A 330      -1.291  -1.639  30.788  1.00  0.97           C  
ATOM   5411  OG  SER A 330      -1.135  -0.795  31.899  1.00  0.97           O  
ATOM   5412  H   SER A 330       1.247  -1.802  30.707  1.00  0.97           H  
ATOM   5413  HA  SER A 330      -0.874  -3.420  31.891  1.00  0.97           H  
ATOM   5414 1HB  SER A 330      -0.937  -1.135  29.894  1.00  0.97           H  
ATOM   5415 2HB  SER A 330      -2.346  -1.862  30.640  1.00  0.97           H  
ATOM   5416  HG  SER A 330      -0.212  -0.453  31.841  1.00  0.97           H  
ATOM   5417  N   GLY A 331       0.207  -4.259  29.044  1.00  1.01           N  
ATOM   5418  CA  GLY A 331       0.037  -5.136  27.896  1.00  1.01           C  
ATOM   5419  C   GLY A 331       0.029  -4.444  26.530  1.00  1.01           C  
ATOM   5420  O   GLY A 331      -0.296  -5.078  25.527  1.00  1.01           O  
ATOM   5421  H   GLY A 331       1.151  -3.946  29.270  1.00  1.01           H  
ATOM   5422 1HA  GLY A 331       0.843  -5.869  27.906  1.00  1.01           H  
ATOM   5423 2HA  GLY A 331      -0.887  -5.698  28.014  1.00  1.01           H  
ATOM   5424  N   ASP A 332       0.347  -3.150  26.467  1.00  1.03           N  
ATOM   5425  CA  ASP A 332       0.398  -2.474  25.175  1.00  1.03           C  
ATOM   5426  C   ASP A 332       1.758  -2.741  24.545  1.00  1.03           C  
ATOM   5427  O   ASP A 332       2.790  -2.322  25.069  1.00  1.03           O  
ATOM   5428  CB  ASP A 332       0.114  -0.976  25.282  1.00  1.03           C  
ATOM   5429  CG  ASP A 332       0.018  -0.263  23.899  1.00  1.03           C  
ATOM   5430  OD1 ASP A 332       0.593  -0.736  22.921  1.00  1.03           O  
ATOM   5431  OD2 ASP A 332      -0.672   0.736  23.838  1.00  1.03           O  
ATOM   5432  H   ASP A 332       0.591  -2.619  27.303  1.00  1.03           H  
ATOM   5433  HA  ASP A 332      -0.362  -2.909  24.526  1.00  1.03           H  
ATOM   5434 1HB  ASP A 332      -0.808  -0.816  25.837  1.00  1.03           H  
ATOM   5435 2HB  ASP A 332       0.916  -0.510  25.842  1.00  1.03           H  
ATOM   5436  N   ASP A 333       1.756  -3.470  23.437  1.00  1.02           N  
ATOM   5437  CA  ASP A 333       2.978  -3.893  22.766  1.00  1.02           C  
ATOM   5438  C   ASP A 333       3.914  -2.771  22.312  1.00  1.02           C  
ATOM   5439  O   ASP A 333       5.102  -3.037  22.099  1.00  1.02           O  
ATOM   5440  CB  ASP A 333       2.658  -4.752  21.535  1.00  1.02           C  
ATOM   5441  CG  ASP A 333       2.176  -6.173  21.851  1.00  1.02           C  
ATOM   5442  OD1 ASP A 333       2.298  -6.602  22.973  1.00  1.02           O  
ATOM   5443  OD2 ASP A 333       1.707  -6.822  20.945  1.00  1.02           O  
ATOM   5444  H   ASP A 333       0.863  -3.753  23.059  1.00  1.02           H  
ATOM   5445  HA  ASP A 333       3.531  -4.514  23.469  1.00  1.02           H  
ATOM   5446 1HB  ASP A 333       1.887  -4.251  20.947  1.00  1.02           H  
ATOM   5447 2HB  ASP A 333       3.544  -4.818  20.906  1.00  1.02           H  
ATOM   5448  N   GLU A 334       3.426  -1.540  22.095  1.00  0.99           N  
ATOM   5449  CA  GLU A 334       4.384  -0.547  21.586  1.00  0.99           C  
ATOM   5450  C   GLU A 334       4.140   0.907  21.954  1.00  0.99           C  
ATOM   5451  O   GLU A 334       3.014   1.351  22.159  1.00  0.99           O  
ATOM   5452  CB  GLU A 334       4.448  -0.640  20.054  1.00  0.99           C  
ATOM   5453  CG  GLU A 334       3.141  -0.263  19.388  1.00  0.99           C  
ATOM   5454  CD  GLU A 334       3.099  -0.432  17.891  1.00  0.99           C  
ATOM   5455  OE1 GLU A 334       4.067  -0.842  17.295  1.00  0.99           O  
ATOM   5456  OE2 GLU A 334       2.044  -0.169  17.347  1.00  0.99           O  
ATOM   5457  H   GLU A 334       2.442  -1.301  22.311  1.00  0.99           H  
ATOM   5458  HA  GLU A 334       5.354  -0.804  21.982  1.00  0.99           H  
ATOM   5459 1HB  GLU A 334       5.226   0.032  19.681  1.00  0.99           H  
ATOM   5460 2HB  GLU A 334       4.712  -1.653  19.754  1.00  0.99           H  
ATOM   5461 1HG  GLU A 334       2.343  -0.860  19.832  1.00  0.99           H  
ATOM   5462 2HG  GLU A 334       2.940   0.784  19.625  1.00  0.99           H  
ATOM   5463  N   ILE A 335       5.222   1.675  21.940  1.00  0.94           N  
ATOM   5464  CA  ILE A 335       5.136   3.113  22.093  1.00  0.94           C  
ATOM   5465  C   ILE A 335       5.050   3.747  20.727  1.00  0.94           C  
ATOM   5466  O   ILE A 335       5.886   3.488  19.853  1.00  0.94           O  
ATOM   5467  CB  ILE A 335       6.341   3.679  22.848  1.00  0.94           C  
ATOM   5468  CG1 ILE A 335       6.360   3.093  24.239  1.00  0.94           C  
ATOM   5469  CG2 ILE A 335       6.305   5.209  22.871  1.00  0.94           C  
ATOM   5470  CD1 ILE A 335       7.593   3.396  24.970  1.00  0.94           C  
ATOM   5471  H   ILE A 335       6.139   1.258  21.804  1.00  0.94           H  
ATOM   5472  HA  ILE A 335       4.230   3.359  22.645  1.00  0.94           H  
ATOM   5473  HB  ILE A 335       7.258   3.363  22.351  1.00  0.94           H  
ATOM   5474 1HG1 ILE A 335       5.515   3.479  24.807  1.00  0.94           H  
ATOM   5475 2HG1 ILE A 335       6.264   2.010  24.162  1.00  0.94           H  
ATOM   5476 1HG2 ILE A 335       7.176   5.573  23.399  1.00  0.94           H  
ATOM   5477 2HG2 ILE A 335       6.316   5.592  21.854  1.00  0.94           H  
ATOM   5478 3HG2 ILE A 335       5.404   5.550  23.377  1.00  0.94           H  
ATOM   5479 1HD1 ILE A 335       7.544   2.937  25.947  1.00  0.94           H  
ATOM   5480 2HD1 ILE A 335       8.418   3.018  24.437  1.00  0.94           H  
ATOM   5481 3HD1 ILE A 335       7.704   4.474  25.074  1.00  0.94           H  
ATOM   5482  N   ALA A 336       4.020   4.552  20.539  1.00  0.89           N  
ATOM   5483  CA  ALA A 336       3.804   5.198  19.267  1.00  0.89           C  
ATOM   5484  C   ALA A 336       2.999   6.469  19.436  1.00  0.89           C  
ATOM   5485  O   ALA A 336       2.250   6.622  20.405  1.00  0.89           O  
ATOM   5486  CB  ALA A 336       3.097   4.260  18.313  1.00  0.89           C  
ATOM   5487  H   ALA A 336       3.369   4.711  21.295  1.00  0.89           H  
ATOM   5488  HA  ALA A 336       4.766   5.457  18.852  1.00  0.89           H  
ATOM   5489 1HB  ALA A 336       2.984   4.769  17.368  1.00  0.89           H  
ATOM   5490 2HB  ALA A 336       3.687   3.361  18.179  1.00  0.89           H  
ATOM   5491 3HB  ALA A 336       2.121   3.994  18.710  1.00  0.89           H  
ATOM   5492  N   GLU A 337       3.137   7.360  18.473  1.00  0.85           N  
ATOM   5493  CA  GLU A 337       2.345   8.579  18.429  1.00  0.85           C  
ATOM   5494  C   GLU A 337       1.491   8.562  17.179  1.00  0.85           C  
ATOM   5495  O   GLU A 337       1.906   8.056  16.134  1.00  0.85           O  
ATOM   5496  CB  GLU A 337       3.247   9.821  18.479  1.00  0.85           C  
ATOM   5497  CG  GLU A 337       3.992  10.001  19.820  1.00  0.85           C  
ATOM   5498  CD  GLU A 337       4.925  11.181  19.854  1.00  0.85           C  
ATOM   5499  OE1 GLU A 337       5.785  11.271  19.003  1.00  0.85           O  
ATOM   5500  OE2 GLU A 337       4.773  12.000  20.730  1.00  0.85           O  
ATOM   5501  H   GLU A 337       3.805   7.153  17.730  1.00  0.85           H  
ATOM   5502  HA  GLU A 337       1.679   8.601  19.291  1.00  0.85           H  
ATOM   5503 1HB  GLU A 337       3.991   9.764  17.682  1.00  0.85           H  
ATOM   5504 2HB  GLU A 337       2.646  10.716  18.304  1.00  0.85           H  
ATOM   5505 1HG  GLU A 337       3.246  10.134  20.604  1.00  0.85           H  
ATOM   5506 2HG  GLU A 337       4.546   9.096  20.053  1.00  0.85           H  
ATOM   5507  N   LEU A 338       0.290   9.101  17.279  1.00  0.82           N  
ATOM   5508  CA  LEU A 338      -0.577   9.133  16.115  1.00  0.82           C  
ATOM   5509  C   LEU A 338      -0.635  10.506  15.499  1.00  0.82           C  
ATOM   5510  O   LEU A 338      -0.519  11.518  16.192  1.00  0.82           O  
ATOM   5511  CB  LEU A 338      -2.000   8.697  16.470  1.00  0.82           C  
ATOM   5512  CG  LEU A 338      -2.141   7.309  17.078  1.00  0.82           C  
ATOM   5513  CD1 LEU A 338      -3.599   7.056  17.400  1.00  0.82           C  
ATOM   5514  CD2 LEU A 338      -1.598   6.288  16.107  1.00  0.82           C  
ATOM   5515  H   LEU A 338      -0.018   9.497  18.156  1.00  0.82           H  
ATOM   5516  HA  LEU A 338      -0.185   8.446  15.370  1.00  0.82           H  
ATOM   5517 1HB  LEU A 338      -2.422   9.416  17.166  1.00  0.82           H  
ATOM   5518 2HB  LEU A 338      -2.594   8.715  15.552  1.00  0.82           H  
ATOM   5519  HG  LEU A 338      -1.576   7.256  18.008  1.00  0.82           H  
ATOM   5520 1HD1 LEU A 338      -3.708   6.066  17.844  1.00  0.82           H  
ATOM   5521 2HD1 LEU A 338      -3.954   7.810  18.104  1.00  0.82           H  
ATOM   5522 3HD1 LEU A 338      -4.185   7.109  16.481  1.00  0.82           H  
ATOM   5523 1HD2 LEU A 338      -1.685   5.287  16.530  1.00  0.82           H  
ATOM   5524 2HD2 LEU A 338      -2.155   6.330  15.163  1.00  0.82           H  
ATOM   5525 3HD2 LEU A 338      -0.561   6.510  15.921  1.00  0.82           H  
ATOM   5526  N   PHE A 339      -0.857  10.534  14.200  1.00  0.81           N  
ATOM   5527  CA  PHE A 339      -1.079  11.788  13.508  1.00  0.81           C  
ATOM   5528  C   PHE A 339      -2.021  11.579  12.343  1.00  0.81           C  
ATOM   5529  O   PHE A 339      -2.255  10.453  11.909  1.00  0.81           O  
ATOM   5530  CB  PHE A 339       0.244  12.431  13.073  1.00  0.81           C  
ATOM   5531  CG  PHE A 339       1.088  11.696  12.049  1.00  0.81           C  
ATOM   5532  CD1 PHE A 339       0.968  11.978  10.702  1.00  0.81           C  
ATOM   5533  CD2 PHE A 339       2.029  10.757  12.444  1.00  0.81           C  
ATOM   5534  CE1 PHE A 339       1.786  11.355   9.764  1.00  0.81           C  
ATOM   5535  CE2 PHE A 339       2.830  10.133  11.516  1.00  0.81           C  
ATOM   5536  CZ  PHE A 339       2.716  10.436  10.170  1.00  0.81           C  
ATOM   5537  H   PHE A 339      -0.888   9.649  13.694  1.00  0.81           H  
ATOM   5538  HA  PHE A 339      -1.559  12.482  14.199  1.00  0.81           H  
ATOM   5539 1HB  PHE A 339       0.037  13.427  12.670  1.00  0.81           H  
ATOM   5540 2HB  PHE A 339       0.862  12.582  13.958  1.00  0.81           H  
ATOM   5541  HD1 PHE A 339       0.229  12.719  10.383  1.00  0.81           H  
ATOM   5542  HD2 PHE A 339       2.139  10.521  13.504  1.00  0.81           H  
ATOM   5543  HE1 PHE A 339       1.684  11.598   8.710  1.00  0.81           H  
ATOM   5544  HE2 PHE A 339       3.550   9.412  11.851  1.00  0.81           H  
ATOM   5545  HZ  PHE A 339       3.355   9.944   9.440  1.00  0.81           H  
ATOM   5546  N   THR A 340      -2.590  12.663  11.866  1.00  0.80           N  
ATOM   5547  CA  THR A 340      -3.519  12.609  10.756  1.00  0.80           C  
ATOM   5548  C   THR A 340      -3.195  13.666   9.725  1.00  0.80           C  
ATOM   5549  O   THR A 340      -2.760  14.750  10.103  1.00  0.80           O  
ATOM   5550  CB  THR A 340      -4.968  12.759  11.272  1.00  0.80           C  
ATOM   5551  OG1 THR A 340      -5.281  11.667  12.181  1.00  0.80           O  
ATOM   5552  CG2 THR A 340      -5.972  12.793  10.150  1.00  0.80           C  
ATOM   5553  H   THR A 340      -2.373  13.565  12.272  1.00  0.80           H  
ATOM   5554  HA  THR A 340      -3.412  11.646  10.288  1.00  0.80           H  
ATOM   5555  HB  THR A 340      -5.036  13.689  11.821  1.00  0.80           H  
ATOM   5556  HG1 THR A 340      -5.590  10.912  11.674  1.00  0.80           H  
ATOM   5557 1HG2 THR A 340      -6.941  12.917  10.577  1.00  0.80           H  
ATOM   5558 2HG2 THR A 340      -5.767  13.630   9.484  1.00  0.80           H  
ATOM   5559 3HG2 THR A 340      -5.940  11.871   9.591  1.00  0.80           H  
ATOM   5560  N   VAL A 341      -3.325  13.349   8.434  1.00  0.78           N  
ATOM   5561  CA  VAL A 341      -3.112  14.391   7.434  1.00  0.78           C  
ATOM   5562  C   VAL A 341      -4.308  14.408   6.479  1.00  0.78           C  
ATOM   5563  O   VAL A 341      -5.015  13.399   6.349  1.00  0.78           O  
ATOM   5564  CB  VAL A 341      -1.845  14.142   6.601  1.00  0.78           C  
ATOM   5565  CG1 VAL A 341      -0.644  13.980   7.521  1.00  0.78           C  
ATOM   5566  CG2 VAL A 341      -2.078  13.032   5.564  1.00  0.78           C  
ATOM   5567  H   VAL A 341      -3.636  12.407   8.188  1.00  0.78           H  
ATOM   5568  HA  VAL A 341      -3.040  15.365   7.925  1.00  0.78           H  
ATOM   5569  HB  VAL A 341      -1.637  15.007   6.099  1.00  0.78           H  
ATOM   5570 1HG1 VAL A 341       0.250  13.900   6.923  1.00  0.78           H  
ATOM   5571 2HG1 VAL A 341      -0.580  14.851   8.162  1.00  0.78           H  
ATOM   5572 3HG1 VAL A 341      -0.746  13.102   8.136  1.00  0.78           H  
ATOM   5573 1HG2 VAL A 341      -1.180  12.911   4.951  1.00  0.78           H  
ATOM   5574 2HG2 VAL A 341      -2.312  12.137   6.023  1.00  0.78           H  
ATOM   5575 3HG2 VAL A 341      -2.913  13.310   4.929  1.00  0.78           H  
ATOM   5576  N   ARG A 342      -4.511  15.516   5.755  1.00  0.78           N  
ATOM   5577  CA  ARG A 342      -5.587  15.564   4.759  1.00  0.78           C  
ATOM   5578  C   ARG A 342      -5.067  15.930   3.375  1.00  0.78           C  
ATOM   5579  O   ARG A 342      -4.442  16.980   3.189  1.00  0.78           O  
ATOM   5580  CB  ARG A 342      -6.678  16.540   5.168  1.00  0.78           C  
ATOM   5581  CG  ARG A 342      -7.376  16.189   6.457  1.00  0.78           C  
ATOM   5582  CD  ARG A 342      -8.486  17.119   6.774  1.00  0.78           C  
ATOM   5583  NE  ARG A 342      -9.041  16.845   8.097  1.00  0.78           N  
ATOM   5584  CZ  ARG A 342     -10.200  17.321   8.605  1.00  0.78           C  
ATOM   5585  NH1 ARG A 342     -10.983  18.087   7.880  1.00  0.78           N  
ATOM   5586  NH2 ARG A 342     -10.541  17.018   9.852  1.00  0.78           N  
ATOM   5587  H   ARG A 342      -3.918  16.320   5.900  1.00  0.78           H  
ATOM   5588  HA  ARG A 342      -6.025  14.581   4.708  1.00  0.78           H  
ATOM   5589 1HB  ARG A 342      -6.261  17.530   5.286  1.00  0.78           H  
ATOM   5590 2HB  ARG A 342      -7.434  16.587   4.384  1.00  0.78           H  
ATOM   5591 1HG  ARG A 342      -7.784  15.181   6.384  1.00  0.78           H  
ATOM   5592 2HG  ARG A 342      -6.661  16.228   7.277  1.00  0.78           H  
ATOM   5593 1HD  ARG A 342      -8.095  18.118   6.775  1.00  0.78           H  
ATOM   5594 2HD  ARG A 342      -9.270  17.045   6.037  1.00  0.78           H  
ATOM   5595  HE  ARG A 342      -8.453  16.296   8.721  1.00  0.78           H  
ATOM   5596 1HH1 ARG A 342     -10.707  18.332   6.938  1.00  0.78           H  
ATOM   5597 2HH1 ARG A 342     -11.841  18.446   8.269  1.00  0.78           H  
ATOM   5598 1HH2 ARG A 342      -9.904  16.445  10.430  1.00  0.78           H  
ATOM   5599 2HH2 ARG A 342     -11.396  17.375  10.242  1.00  0.78           H  
ATOM   5600  N   VAL A 343      -5.345  15.068   2.405  1.00  0.78           N  
ATOM   5601  CA  VAL A 343      -4.829  15.215   1.036  1.00  0.78           C  
ATOM   5602  C   VAL A 343      -5.924  15.180  -0.012  1.00  0.78           C  
ATOM   5603  O   VAL A 343      -7.041  14.759   0.263  1.00  0.78           O  
ATOM   5604  CB  VAL A 343      -3.820  14.090   0.737  1.00  0.78           C  
ATOM   5605  CG1 VAL A 343      -2.666  14.154   1.651  1.00  0.78           C  
ATOM   5606  CG2 VAL A 343      -4.503  12.827   0.904  1.00  0.78           C  
ATOM   5607  H   VAL A 343      -5.931  14.266   2.650  1.00  0.78           H  
ATOM   5608  HA  VAL A 343      -4.311  16.175   0.960  1.00  0.78           H  
ATOM   5609  HB  VAL A 343      -3.448  14.179  -0.271  1.00  0.78           H  
ATOM   5610 1HG1 VAL A 343      -1.972  13.348   1.420  1.00  0.78           H  
ATOM   5611 2HG1 VAL A 343      -2.184  15.113   1.495  1.00  0.78           H  
ATOM   5612 3HG1 VAL A 343      -2.998  14.060   2.675  1.00  0.78           H  
ATOM   5613 1HG2 VAL A 343      -3.819  12.011   0.715  1.00  0.78           H  
ATOM   5614 2HG2 VAL A 343      -4.869  12.780   1.908  1.00  0.78           H  
ATOM   5615 3HG2 VAL A 343      -5.326  12.788   0.205  1.00  0.78           H  
ATOM   5616  N   LYS A 344      -5.616  15.623  -1.223  1.00  0.80           N  
ATOM   5617  CA  LYS A 344      -6.588  15.572  -2.305  1.00  0.80           C  
ATOM   5618  C   LYS A 344      -6.544  14.178  -2.925  1.00  0.80           C  
ATOM   5619  O   LYS A 344      -7.538  13.681  -3.456  1.00  0.80           O  
ATOM   5620  CB  LYS A 344      -6.292  16.669  -3.322  1.00  0.80           C  
ATOM   5621  CG  LYS A 344      -6.477  18.059  -2.731  1.00  0.80           C  
ATOM   5622  CD  LYS A 344      -6.166  19.188  -3.705  1.00  0.80           C  
ATOM   5623  CE  LYS A 344      -6.294  20.534  -2.979  1.00  0.80           C  
ATOM   5624  NZ  LYS A 344      -5.976  21.709  -3.830  1.00  0.80           N  
ATOM   5625  H   LYS A 344      -4.671  15.948  -1.420  1.00  0.80           H  
ATOM   5626  HA  LYS A 344      -7.588  15.733  -1.895  1.00  0.80           H  
ATOM   5627 1HB  LYS A 344      -5.276  16.575  -3.687  1.00  0.80           H  
ATOM   5628 2HB  LYS A 344      -6.957  16.565  -4.176  1.00  0.80           H  
ATOM   5629 1HG  LYS A 344      -7.508  18.165  -2.388  1.00  0.80           H  
ATOM   5630 2HG  LYS A 344      -5.816  18.161  -1.869  1.00  0.80           H  
ATOM   5631 1HD  LYS A 344      -5.144  19.078  -4.079  1.00  0.80           H  
ATOM   5632 2HD  LYS A 344      -6.857  19.159  -4.546  1.00  0.80           H  
ATOM   5633 1HE  LYS A 344      -7.308  20.639  -2.610  1.00  0.80           H  
ATOM   5634 2HE  LYS A 344      -5.607  20.530  -2.128  1.00  0.80           H  
ATOM   5635 1HZ  LYS A 344      -6.071  22.568  -3.235  1.00  0.80           H  
ATOM   5636 2HZ  LYS A 344      -5.028  21.644  -4.164  1.00  0.80           H  
ATOM   5637 3HZ  LYS A 344      -6.602  21.762  -4.608  1.00  0.80           H  
ATOM   5638  N   LYS A 345      -5.380  13.532  -2.807  1.00  0.82           N  
ATOM   5639  CA  LYS A 345      -5.216  12.164  -3.300  1.00  0.82           C  
ATOM   5640  C   LYS A 345      -4.634  11.264  -2.215  1.00  0.82           C  
ATOM   5641  O   LYS A 345      -3.569  11.547  -1.665  1.00  0.82           O  
ATOM   5642  CB  LYS A 345      -4.290  12.132  -4.516  1.00  0.82           C  
ATOM   5643  CG  LYS A 345      -4.803  12.877  -5.741  1.00  0.82           C  
ATOM   5644  CD  LYS A 345      -3.832  12.726  -6.904  1.00  0.82           C  
ATOM   5645  CE  LYS A 345      -4.307  13.476  -8.139  1.00  0.82           C  
ATOM   5646  NZ  LYS A 345      -3.348  13.329  -9.273  1.00  0.82           N  
ATOM   5647  H   LYS A 345      -4.584  14.042  -2.406  1.00  0.82           H  
ATOM   5648  HA  LYS A 345      -6.191  11.768  -3.580  1.00  0.82           H  
ATOM   5649 1HB  LYS A 345      -3.330  12.581  -4.246  1.00  0.82           H  
ATOM   5650 2HB  LYS A 345      -4.099  11.099  -4.805  1.00  0.82           H  
ATOM   5651 1HG  LYS A 345      -5.785  12.496  -6.025  1.00  0.82           H  
ATOM   5652 2HG  LYS A 345      -4.896  13.938  -5.500  1.00  0.82           H  
ATOM   5653 1HD  LYS A 345      -2.857  13.117  -6.605  1.00  0.82           H  
ATOM   5654 2HD  LYS A 345      -3.718  11.667  -7.150  1.00  0.82           H  
ATOM   5655 1HE  LYS A 345      -5.277  13.086  -8.444  1.00  0.82           H  
ATOM   5656 2HE  LYS A 345      -4.410  14.534  -7.898  1.00  0.82           H  
ATOM   5657 1HZ  LYS A 345      -3.692  13.837 -10.076  1.00  0.82           H  
ATOM   5658 2HZ  LYS A 345      -2.444  13.698  -9.001  1.00  0.82           H  
ATOM   5659 3HZ  LYS A 345      -3.254  12.349  -9.508  1.00  0.82           H  
ATOM   5660  N   LEU A 346      -5.247  10.106  -1.975  1.00  0.86           N  
ATOM   5661  CA  LEU A 346      -4.701   9.220  -0.946  1.00  0.86           C  
ATOM   5662  C   LEU A 346      -3.297   8.753  -1.341  1.00  0.86           C  
ATOM   5663  O   LEU A 346      -2.481   8.416  -0.481  1.00  0.86           O  
ATOM   5664  CB  LEU A 346      -5.612   8.024  -0.691  1.00  0.86           C  
ATOM   5665  CG  LEU A 346      -5.702   6.951  -1.757  1.00  0.86           C  
ATOM   5666  CD1 LEU A 346      -4.581   5.936  -1.542  1.00  0.86           C  
ATOM   5667  CD2 LEU A 346      -7.045   6.280  -1.660  1.00  0.86           C  
ATOM   5668  H   LEU A 346      -6.110   9.872  -2.449  1.00  0.86           H  
ATOM   5669  HA  LEU A 346      -4.628   9.778  -0.013  1.00  0.86           H  
ATOM   5670 1HB  LEU A 346      -5.270   7.558   0.195  1.00  0.86           H  
ATOM   5671 2HB  LEU A 346      -6.617   8.389  -0.511  1.00  0.86           H  
ATOM   5672  HG  LEU A 346      -5.581   7.395  -2.743  1.00  0.86           H  
ATOM   5673 1HD1 LEU A 346      -4.639   5.162  -2.304  1.00  0.86           H  
ATOM   5674 2HD1 LEU A 346      -3.611   6.414  -1.599  1.00  0.86           H  
ATOM   5675 3HD1 LEU A 346      -4.697   5.486  -0.560  1.00  0.86           H  
ATOM   5676 1HD2 LEU A 346      -7.123   5.504  -2.420  1.00  0.86           H  
ATOM   5677 2HD2 LEU A 346      -7.166   5.834  -0.675  1.00  0.86           H  
ATOM   5678 3HD2 LEU A 346      -7.809   7.013  -1.817  1.00  0.86           H  
ATOM   5679  N   GLU A 347      -3.004   8.782  -2.648  1.00  0.89           N  
ATOM   5680  CA  GLU A 347      -1.699   8.401  -3.150  1.00  0.89           C  
ATOM   5681  C   GLU A 347      -0.646   9.328  -2.570  1.00  0.89           C  
ATOM   5682  O   GLU A 347       0.471   8.901  -2.303  1.00  0.89           O  
ATOM   5683  CB  GLU A 347      -1.651   8.470  -4.676  1.00  0.89           C  
ATOM   5684  CG  GLU A 347      -2.481   7.418  -5.387  1.00  0.89           C  
ATOM   5685  CD  GLU A 347      -2.436   7.558  -6.896  1.00  0.89           C  
ATOM   5686  OE1 GLU A 347      -1.876   8.522  -7.371  1.00  0.89           O  
ATOM   5687  OE2 GLU A 347      -2.959   6.700  -7.568  1.00  0.89           O  
ATOM   5688  H   GLU A 347      -3.720   9.071  -3.296  1.00  0.89           H  
ATOM   5689  HA  GLU A 347      -1.481   7.380  -2.831  1.00  0.89           H  
ATOM   5690 1HB  GLU A 347      -2.000   9.452  -5.003  1.00  0.89           H  
ATOM   5691 2HB  GLU A 347      -0.618   8.364  -5.008  1.00  0.89           H  
ATOM   5692 1HG  GLU A 347      -2.112   6.431  -5.109  1.00  0.89           H  
ATOM   5693 2HG  GLU A 347      -3.515   7.499  -5.046  1.00  0.89           H  
ATOM   5694  N   THR A 348      -1.002  10.602  -2.377  1.00  0.92           N  
ATOM   5695  CA  THR A 348      -0.092  11.580  -1.819  1.00  0.92           C  
ATOM   5696  C   THR A 348       0.236  11.193  -0.395  1.00  0.92           C  
ATOM   5697  O   THR A 348       1.387  11.291   0.034  1.00  0.92           O  
ATOM   5698  CB  THR A 348      -0.668  12.993  -1.924  1.00  0.92           C  
ATOM   5699  OG1 THR A 348      -0.808  13.323  -3.327  1.00  0.92           O  
ATOM   5700  CG2 THR A 348       0.219  13.971  -1.229  1.00  0.92           C  
ATOM   5701  H   THR A 348      -1.952  10.899  -2.564  1.00  0.92           H  
ATOM   5702  HA  THR A 348       0.829  11.564  -2.393  1.00  0.92           H  
ATOM   5703  HB  THR A 348      -1.643  13.023  -1.460  1.00  0.92           H  
ATOM   5704  HG1 THR A 348      -1.420  14.082  -3.453  1.00  0.92           H  
ATOM   5705 1HG2 THR A 348      -0.204  14.962  -1.310  1.00  0.92           H  
ATOM   5706 2HG2 THR A 348       0.310  13.701  -0.179  1.00  0.92           H  
ATOM   5707 3HG2 THR A 348       1.193  13.953  -1.696  1.00  0.92           H  
ATOM   5708  N   ALA A 349      -0.777  10.761   0.355  1.00  0.95           N  
ATOM   5709  CA  ALA A 349      -0.519  10.307   1.721  1.00  0.95           C  
ATOM   5710  C   ALA A 349       0.438   9.111   1.701  1.00  0.95           C  
ATOM   5711  O   ALA A 349       1.338   9.009   2.536  1.00  0.95           O  
ATOM   5712  CB  ALA A 349      -1.800   9.928   2.410  1.00  0.95           C  
ATOM   5713  H   ALA A 349      -1.713  10.738  -0.062  1.00  0.95           H  
ATOM   5714  HA  ALA A 349      -0.045  11.121   2.268  1.00  0.95           H  
ATOM   5715 1HB  ALA A 349      -1.594   9.614   3.423  1.00  0.95           H  
ATOM   5716 2HB  ALA A 349      -2.428  10.791   2.408  1.00  0.95           H  
ATOM   5717 3HB  ALA A 349      -2.286   9.118   1.877  1.00  0.95           H  
ATOM   5718  N   HIS A 350       0.272   8.225   0.709  1.00  0.98           N  
ATOM   5719  CA  HIS A 350       1.160   7.073   0.586  1.00  0.98           C  
ATOM   5720  C   HIS A 350       2.575   7.527   0.212  1.00  0.98           C  
ATOM   5721  O   HIS A 350       3.564   6.987   0.729  1.00  0.98           O  
ATOM   5722  CB  HIS A 350       0.648   6.064  -0.454  1.00  0.98           C  
ATOM   5723  CG  HIS A 350      -0.558   5.300  -0.049  1.00  0.98           C  
ATOM   5724  ND1 HIS A 350      -1.089   4.281  -0.825  1.00  0.98           N  
ATOM   5725  CD2 HIS A 350      -1.349   5.395   1.031  1.00  0.98           C  
ATOM   5726  CE1 HIS A 350      -2.144   3.781  -0.218  1.00  0.98           C  
ATOM   5727  NE2 HIS A 350      -2.319   4.433   0.904  1.00  0.98           N  
ATOM   5728  H   HIS A 350      -0.506   8.345   0.059  1.00  0.98           H  
ATOM   5729  HA  HIS A 350       1.220   6.559   1.544  1.00  0.98           H  
ATOM   5730 1HB  HIS A 350       0.407   6.584  -1.369  1.00  0.98           H  
ATOM   5731 2HB  HIS A 350       1.435   5.350  -0.681  1.00  0.98           H  
ATOM   5732  HD2 HIS A 350      -1.236   6.099   1.852  1.00  0.98           H  
ATOM   5733  HE1 HIS A 350      -2.769   2.967  -0.583  1.00  0.98           H  
ATOM   5734  HE2 HIS A 350      -3.056   4.262   1.572  1.00  0.98           H  
ATOM   5735  N   LYS A 351       2.683   8.531  -0.672  1.00  1.02           N  
ATOM   5736  CA  LYS A 351       3.987   9.053  -1.074  1.00  1.02           C  
ATOM   5737  C   LYS A 351       4.664   9.664   0.135  1.00  1.02           C  
ATOM   5738  O   LYS A 351       5.873   9.506   0.326  1.00  1.02           O  
ATOM   5739  CB  LYS A 351       3.859  10.116  -2.175  1.00  1.02           C  
ATOM   5740  CG  LYS A 351       3.454   9.605  -3.536  1.00  1.02           C  
ATOM   5741  CD  LYS A 351       3.298  10.713  -4.529  1.00  1.02           C  
ATOM   5742  CE  LYS A 351       2.789  10.177  -5.856  1.00  1.02           C  
ATOM   5743  NZ  LYS A 351       2.662  11.255  -6.850  1.00  1.02           N  
ATOM   5744  H   LYS A 351       1.840   8.915  -1.093  1.00  1.02           H  
ATOM   5745  HA  LYS A 351       4.604   8.236  -1.438  1.00  1.02           H  
ATOM   5746 1HB  LYS A 351       3.133  10.859  -1.869  1.00  1.02           H  
ATOM   5747 2HB  LYS A 351       4.810  10.615  -2.300  1.00  1.02           H  
ATOM   5748 1HG  LYS A 351       4.245   8.964  -3.905  1.00  1.02           H  
ATOM   5749 2HG  LYS A 351       2.543   9.040  -3.481  1.00  1.02           H  
ATOM   5750 1HD  LYS A 351       2.590  11.450  -4.150  1.00  1.02           H  
ATOM   5751 2HD  LYS A 351       4.258  11.206  -4.687  1.00  1.02           H  
ATOM   5752 1HE  LYS A 351       3.478   9.424  -6.233  1.00  1.02           H  
ATOM   5753 2HE  LYS A 351       1.809   9.718  -5.704  1.00  1.02           H  
ATOM   5754 1HZ  LYS A 351       2.321  10.905  -7.736  1.00  1.02           H  
ATOM   5755 2HZ  LYS A 351       2.020  11.968  -6.522  1.00  1.02           H  
ATOM   5756 3HZ  LYS A 351       3.573  11.670  -6.990  1.00  1.02           H  
ATOM   5757  N   MET A 352       3.883  10.346   0.973  1.00  1.06           N  
ATOM   5758  CA  MET A 352       4.398  10.943   2.187  1.00  1.06           C  
ATOM   5759  C   MET A 352       4.971   9.866   3.090  1.00  1.06           C  
ATOM   5760  O   MET A 352       6.086  10.000   3.577  1.00  1.06           O  
ATOM   5761  CB  MET A 352       3.329  11.708   2.921  1.00  1.06           C  
ATOM   5762  CG  MET A 352       3.833  12.320   4.144  1.00  1.06           C  
ATOM   5763  SD  MET A 352       2.557  12.957   5.123  1.00  1.06           S  
ATOM   5764  CE  MET A 352       1.895  11.439   5.708  1.00  1.06           C  
ATOM   5765  H   MET A 352       2.898  10.470   0.744  1.00  1.06           H  
ATOM   5766  HA  MET A 352       5.204  11.625   1.929  1.00  1.06           H  
ATOM   5767 1HB  MET A 352       2.918  12.482   2.271  1.00  1.06           H  
ATOM   5768 2HB  MET A 352       2.520  11.046   3.192  1.00  1.06           H  
ATOM   5769 1HG  MET A 352       4.359  11.558   4.707  1.00  1.06           H  
ATOM   5770 2HG  MET A 352       4.531  13.125   3.908  1.00  1.06           H  
ATOM   5771 1HE  MET A 352       1.073  11.657   6.365  1.00  1.06           H  
ATOM   5772 2HE  MET A 352       1.548  10.841   4.858  1.00  1.06           H  
ATOM   5773 3HE  MET A 352       2.658  10.883   6.251  1.00  1.06           H  
ATOM   5774  N   VAL A 353       4.232   8.779   3.286  1.00  1.11           N  
ATOM   5775  CA  VAL A 353       4.736   7.687   4.108  1.00  1.11           C  
ATOM   5776  C   VAL A 353       6.001   7.088   3.513  1.00  1.11           C  
ATOM   5777  O   VAL A 353       6.935   6.783   4.257  1.00  1.11           O  
ATOM   5778  CB  VAL A 353       3.688   6.595   4.281  1.00  1.11           C  
ATOM   5779  CG1 VAL A 353       4.295   5.370   4.958  1.00  1.11           C  
ATOM   5780  CG2 VAL A 353       2.617   7.147   5.095  1.00  1.11           C  
ATOM   5781  H   VAL A 353       3.301   8.725   2.873  1.00  1.11           H  
ATOM   5782  HA  VAL A 353       4.961   8.083   5.093  1.00  1.11           H  
ATOM   5783  HB  VAL A 353       3.303   6.291   3.307  1.00  1.11           H  
ATOM   5784 1HG1 VAL A 353       3.530   4.604   5.085  1.00  1.11           H  
ATOM   5785 2HG1 VAL A 353       5.105   4.974   4.340  1.00  1.11           H  
ATOM   5786 3HG1 VAL A 353       4.687   5.645   5.927  1.00  1.11           H  
ATOM   5787 1HG2 VAL A 353       1.856   6.401   5.236  1.00  1.11           H  
ATOM   5788 2HG2 VAL A 353       3.008   7.450   6.050  1.00  1.11           H  
ATOM   5789 3HG2 VAL A 353       2.209   8.008   4.584  1.00  1.11           H  
ATOM   5790  N   THR A 354       6.035   6.914   2.191  1.00  1.19           N  
ATOM   5791  CA  THR A 354       7.199   6.374   1.501  1.00  1.19           C  
ATOM   5792  C   THR A 354       8.405   7.279   1.822  1.00  1.19           C  
ATOM   5793  O   THR A 354       9.488   6.809   2.180  1.00  1.19           O  
ATOM   5794  CB  THR A 354       6.921   6.303  -0.017  1.00  1.19           C  
ATOM   5795  OG1 THR A 354       5.762   5.476  -0.240  1.00  1.19           O  
ATOM   5796  CG2 THR A 354       8.101   5.705  -0.760  1.00  1.19           C  
ATOM   5797  H   THR A 354       5.209   7.158   1.642  1.00  1.19           H  
ATOM   5798  HA  THR A 354       7.407   5.370   1.878  1.00  1.19           H  
ATOM   5799  HB  THR A 354       6.728   7.296  -0.397  1.00  1.19           H  
ATOM   5800  HG1 THR A 354       4.990   5.877   0.228  1.00  1.19           H  
ATOM   5801 1HG2 THR A 354       7.879   5.658  -1.829  1.00  1.19           H  
ATOM   5802 2HG2 THR A 354       8.985   6.325  -0.601  1.00  1.19           H  
ATOM   5803 3HG2 THR A 354       8.289   4.699  -0.384  1.00  1.19           H  
ATOM   5804  N   HIS A 355       8.177   8.597   1.745  1.00  1.27           N  
ATOM   5805  CA  HIS A 355       9.175   9.595   2.112  1.00  1.27           C  
ATOM   5806  C   HIS A 355       9.583   9.388   3.569  1.00  1.27           C  
ATOM   5807  O   HIS A 355      10.774   9.375   3.895  1.00  1.27           O  
ATOM   5808  CB  HIS A 355       8.606  11.013   1.895  1.00  1.27           C  
ATOM   5809  CG  HIS A 355       9.450  12.123   2.374  1.00  1.27           C  
ATOM   5810  ND1 HIS A 355       8.972  13.413   2.466  1.00  1.27           N  
ATOM   5811  CD2 HIS A 355      10.718  12.163   2.814  1.00  1.27           C  
ATOM   5812  CE1 HIS A 355       9.915  14.193   2.937  1.00  1.27           C  
ATOM   5813  NE2 HIS A 355      10.977  13.462   3.165  1.00  1.27           N  
ATOM   5814  H   HIS A 355       7.273   8.916   1.410  1.00  1.27           H  
ATOM   5815  HA  HIS A 355      10.051   9.493   1.496  1.00  1.27           H  
ATOM   5816 1HB  HIS A 355       8.427  11.161   0.829  1.00  1.27           H  
ATOM   5817 2HB  HIS A 355       7.672  11.116   2.371  1.00  1.27           H  
ATOM   5818  HD2 HIS A 355      11.406  11.320   2.890  1.00  1.27           H  
ATOM   5819  HE1 HIS A 355       9.822  15.255   3.113  1.00  1.27           H  
ATOM   5820  HE2 HIS A 355      11.852  13.797   3.546  1.00  1.27           H  
ATOM   5821  N   PHE A 356       8.620   9.198   4.446  1.00  1.37           N  
ATOM   5822  CA  PHE A 356       8.927   9.005   5.843  1.00  1.37           C  
ATOM   5823  C   PHE A 356       9.788   7.764   6.065  1.00  1.37           C  
ATOM   5824  O   PHE A 356      10.704   7.798   6.892  1.00  1.37           O  
ATOM   5825  CB  PHE A 356       7.666   8.967   6.676  1.00  1.37           C  
ATOM   5826  CG  PHE A 356       7.025  10.304   6.718  1.00  1.37           C  
ATOM   5827  CD1 PHE A 356       7.688  11.343   6.134  1.00  1.37           C  
ATOM   5828  CD2 PHE A 356       5.809  10.561   7.344  1.00  1.37           C  
ATOM   5829  CE1 PHE A 356       7.195  12.580   6.139  1.00  1.37           C  
ATOM   5830  CE2 PHE A 356       5.311  11.840   7.367  1.00  1.37           C  
ATOM   5831  CZ  PHE A 356       6.024  12.853   6.747  1.00  1.37           C  
ATOM   5832  H   PHE A 356       7.649   9.226   4.138  1.00  1.37           H  
ATOM   5833  HA  PHE A 356       9.506   9.863   6.177  1.00  1.37           H  
ATOM   5834 1HB  PHE A 356       6.969   8.242   6.291  1.00  1.37           H  
ATOM   5835 2HB  PHE A 356       7.929   8.687   7.660  1.00  1.37           H  
ATOM   5836  HD1 PHE A 356       8.633  11.158   5.639  1.00  1.37           H  
ATOM   5837  HD2 PHE A 356       5.256   9.765   7.815  1.00  1.37           H  
ATOM   5838  HE1 PHE A 356       7.751  13.358   5.647  1.00  1.37           H  
ATOM   5839  HE2 PHE A 356       4.364  12.054   7.857  1.00  1.37           H  
ATOM   5840  HZ  PHE A 356       5.660  13.867   6.729  1.00  1.37           H  
ATOM   5841  N   GLU A 357       9.544   6.680   5.314  1.00  1.47           N  
ATOM   5842  CA  GLU A 357      10.403   5.505   5.470  1.00  1.47           C  
ATOM   5843  C   GLU A 357      11.845   5.897   5.123  1.00  1.47           C  
ATOM   5844  O   GLU A 357      12.792   5.504   5.809  1.00  1.47           O  
ATOM   5845  CB  GLU A 357       9.984   4.343   4.546  1.00  1.47           C  
ATOM   5846  CG  GLU A 357       8.673   3.629   4.889  1.00  1.47           C  
ATOM   5847  CD  GLU A 357       8.361   2.495   3.900  1.00  1.47           C  
ATOM   5848  OE1 GLU A 357       9.020   2.417   2.889  1.00  1.47           O  
ATOM   5849  OE2 GLU A 357       7.486   1.703   4.171  1.00  1.47           O  
ATOM   5850  H   GLU A 357       8.761   6.679   4.665  1.00  1.47           H  
ATOM   5851  HA  GLU A 357      10.363   5.174   6.507  1.00  1.47           H  
ATOM   5852 1HB  GLU A 357       9.888   4.714   3.530  1.00  1.47           H  
ATOM   5853 2HB  GLU A 357      10.772   3.594   4.539  1.00  1.47           H  
ATOM   5854 1HG  GLU A 357       8.739   3.221   5.898  1.00  1.47           H  
ATOM   5855 2HG  GLU A 357       7.861   4.358   4.872  1.00  1.47           H  
ATOM   5856  N   ARG A 358      12.018   6.738   4.097  1.00  1.52           N  
ATOM   5857  CA  ARG A 358      13.339   7.209   3.669  1.00  1.52           C  
ATOM   5858  C   ARG A 358      14.002   8.087   4.744  1.00  1.52           C  
ATOM   5859  O   ARG A 358      15.232   8.106   4.894  1.00  1.52           O  
ATOM   5860  CB  ARG A 358      13.220   7.958   2.357  1.00  1.52           C  
ATOM   5861  CG  ARG A 358      12.843   7.078   1.170  1.00  1.52           C  
ATOM   5862  CD  ARG A 358      12.487   7.892   0.012  1.00  1.52           C  
ATOM   5863  NE  ARG A 358      13.578   8.702  -0.393  1.00  1.52           N  
ATOM   5864  CZ  ARG A 358      13.483   9.743  -1.210  1.00  1.52           C  
ATOM   5865  NH1 ARG A 358      12.352  10.101  -1.745  1.00  1.52           N  
ATOM   5866  NH2 ARG A 358      14.533  10.438  -1.491  1.00  1.52           N  
ATOM   5867  H   ARG A 358      11.189   7.020   3.562  1.00  1.52           H  
ATOM   5868  HA  ARG A 358      13.970   6.338   3.501  1.00  1.52           H  
ATOM   5869 1HB  ARG A 358      12.497   8.746   2.425  1.00  1.52           H  
ATOM   5870 2HB  ARG A 358      14.175   8.424   2.126  1.00  1.52           H  
ATOM   5871 1HG  ARG A 358      13.677   6.433   0.900  1.00  1.52           H  
ATOM   5872 2HG  ARG A 358      11.977   6.466   1.436  1.00  1.52           H  
ATOM   5873 1HD  ARG A 358      12.205   7.255  -0.819  1.00  1.52           H  
ATOM   5874 2HD  ARG A 358      11.661   8.537   0.259  1.00  1.52           H  
ATOM   5875  HE  ARG A 358      14.488   8.478  -0.023  1.00  1.52           H  
ATOM   5876 1HH1 ARG A 358      11.505   9.591  -1.560  1.00  1.52           H  
ATOM   5877 2HH1 ARG A 358      12.373  10.910  -2.387  1.00  1.52           H  
ATOM   5878 1HH2 ARG A 358      15.425  10.199  -1.103  1.00  1.52           H  
ATOM   5879 2HH2 ARG A 358      14.422  11.224  -2.140  1.00  1.52           H  
ATOM   5880  N   LEU A 359      13.173   8.729   5.575  1.00  1.51           N  
ATOM   5881  CA  LEU A 359      13.638   9.556   6.693  1.00  1.51           C  
ATOM   5882  C   LEU A 359      13.928   8.688   7.921  1.00  1.51           C  
ATOM   5883  O   LEU A 359      14.256   9.207   8.991  1.00  1.51           O  
ATOM   5884  CB  LEU A 359      12.599  10.605   7.123  1.00  1.51           C  
ATOM   5885  CG  LEU A 359      12.219  11.663   6.125  1.00  1.51           C  
ATOM   5886  CD1 LEU A 359      11.128  12.550   6.738  1.00  1.51           C  
ATOM   5887  CD2 LEU A 359      13.431  12.453   5.742  1.00  1.51           C  
ATOM   5888  H   LEU A 359      12.172   8.683   5.374  1.00  1.51           H  
ATOM   5889  HA  LEU A 359      14.557  10.059   6.396  1.00  1.51           H  
ATOM   5890 1HB  LEU A 359      11.688  10.078   7.374  1.00  1.51           H  
ATOM   5891 2HB  LEU A 359      12.958  11.101   8.019  1.00  1.51           H  
ATOM   5892  HG  LEU A 359      11.809  11.190   5.251  1.00  1.51           H  
ATOM   5893 1HD1 LEU A 359      10.817  13.311   6.026  1.00  1.51           H  
ATOM   5894 2HD1 LEU A 359      10.284  11.946   7.005  1.00  1.51           H  
ATOM   5895 3HD1 LEU A 359      11.516  13.031   7.633  1.00  1.51           H  
ATOM   5896 1HD2 LEU A 359      13.157  13.211   5.018  1.00  1.51           H  
ATOM   5897 2HD2 LEU A 359      13.850  12.930   6.626  1.00  1.51           H  
ATOM   5898 3HD2 LEU A 359      14.169  11.781   5.307  1.00  1.51           H  
ATOM   5899  N   ARG A 360      13.794   7.366   7.753  1.00  1.43           N  
ATOM   5900  CA  ARG A 360      13.976   6.349   8.772  1.00  1.43           C  
ATOM   5901  C   ARG A 360      12.958   6.469   9.899  1.00  1.43           C  
ATOM   5902  O   ARG A 360      13.262   6.215  11.068  1.00  1.43           O  
ATOM   5903  CB  ARG A 360      15.398   6.386   9.325  1.00  1.43           C  
ATOM   5904  CG  ARG A 360      16.432   5.607   8.503  1.00  1.43           C  
ATOM   5905  CD  ARG A 360      16.682   6.199   7.132  1.00  1.43           C  
ATOM   5906  NE  ARG A 360      17.822   5.541   6.478  1.00  1.43           N  
ATOM   5907  CZ  ARG A 360      18.229   5.719   5.193  1.00  1.43           C  
ATOM   5908  NH1 ARG A 360      17.597   6.532   4.367  1.00  1.43           N  
ATOM   5909  NH2 ARG A 360      19.290   5.057   4.756  1.00  1.43           N  
ATOM   5910  H   ARG A 360      13.521   7.009   6.844  1.00  1.43           H  
ATOM   5911  HA  ARG A 360      13.833   5.378   8.297  1.00  1.43           H  
ATOM   5912 1HB  ARG A 360      15.767   7.396   9.416  1.00  1.43           H  
ATOM   5913 2HB  ARG A 360      15.401   5.957  10.326  1.00  1.43           H  
ATOM   5914 1HG  ARG A 360      17.378   5.589   9.043  1.00  1.43           H  
ATOM   5915 2HG  ARG A 360      16.075   4.586   8.365  1.00  1.43           H  
ATOM   5916 1HD  ARG A 360      15.797   6.054   6.507  1.00  1.43           H  
ATOM   5917 2HD  ARG A 360      16.896   7.264   7.215  1.00  1.43           H  
ATOM   5918  HE  ARG A 360      18.361   4.901   7.043  1.00  1.43           H  
ATOM   5919 1HH1 ARG A 360      16.760   7.058   4.665  1.00  1.43           H  
ATOM   5920 2HH1 ARG A 360      17.929   6.638   3.423  1.00  1.43           H  
ATOM   5921 1HH2 ARG A 360      19.785   4.429   5.375  1.00  1.43           H  
ATOM   5922 2HH2 ARG A 360      19.602   5.179   3.804  1.00  1.43           H  
ATOM   5923  N   LEU A 361      11.724   6.805   9.529  1.00  1.31           N  
ATOM   5924  CA  LEU A 361      10.629   6.865  10.475  1.00  1.31           C  
ATOM   5925  C   LEU A 361       9.770   5.610  10.348  1.00  1.31           C  
ATOM   5926  O   LEU A 361       9.394   5.194   9.249  1.00  1.31           O  
ATOM   5927  CB  LEU A 361       9.778   8.092  10.183  1.00  1.31           C  
ATOM   5928  CG  LEU A 361      10.483   9.431  10.261  1.00  1.31           C  
ATOM   5929  CD1 LEU A 361       9.534  10.527   9.778  1.00  1.31           C  
ATOM   5930  CD2 LEU A 361      10.913   9.674  11.682  1.00  1.31           C  
ATOM   5931  H   LEU A 361      11.538   7.034   8.552  1.00  1.31           H  
ATOM   5932  HA  LEU A 361      11.033   6.921  11.486  1.00  1.31           H  
ATOM   5933 1HB  LEU A 361       9.389   7.991   9.189  1.00  1.31           H  
ATOM   5934 2HB  LEU A 361       8.954   8.109  10.886  1.00  1.31           H  
ATOM   5935  HG  LEU A 361      11.363   9.421   9.619  1.00  1.31           H  
ATOM   5936 1HD1 LEU A 361      10.037  11.492   9.829  1.00  1.31           H  
ATOM   5937 2HD1 LEU A 361       9.253  10.326   8.756  1.00  1.31           H  
ATOM   5938 3HD1 LEU A 361       8.652  10.544  10.398  1.00  1.31           H  
ATOM   5939 1HD2 LEU A 361      11.427  10.633  11.747  1.00  1.31           H  
ATOM   5940 2HD2 LEU A 361      10.042   9.681  12.332  1.00  1.31           H  
ATOM   5941 3HD2 LEU A 361      11.593   8.876  11.994  1.00  1.31           H  
ATOM   5942  N   LYS A 362       9.386   5.033  11.475  1.00  1.16           N  
ATOM   5943  CA  LYS A 362       8.557   3.833  11.454  1.00  1.16           C  
ATOM   5944  C   LYS A 362       7.093   4.187  11.302  1.00  1.16           C  
ATOM   5945  O   LYS A 362       6.331   4.175  12.272  1.00  1.16           O  
ATOM   5946  CB  LYS A 362       8.767   3.010  12.715  1.00  1.16           C  
ATOM   5947  CG  LYS A 362      10.206   2.557  12.957  1.00  1.16           C  
ATOM   5948  CD  LYS A 362      10.699   1.614  11.860  1.00  1.16           C  
ATOM   5949  CE  LYS A 362      12.111   1.102  12.156  1.00  1.16           C  
ATOM   5950  NZ  LYS A 362      12.624   0.209  11.071  1.00  1.16           N  
ATOM   5951  H   LYS A 362       9.696   5.412  12.360  1.00  1.16           H  
ATOM   5952  HA  LYS A 362       8.844   3.227  10.594  1.00  1.16           H  
ATOM   5953 1HB  LYS A 362       8.459   3.591  13.569  1.00  1.16           H  
ATOM   5954 2HB  LYS A 362       8.134   2.121  12.675  1.00  1.16           H  
ATOM   5955 1HG  LYS A 362      10.859   3.431  13.001  1.00  1.16           H  
ATOM   5956 2HG  LYS A 362      10.250   2.047  13.912  1.00  1.16           H  
ATOM   5957 1HD  LYS A 362      10.018   0.764  11.780  1.00  1.16           H  
ATOM   5958 2HD  LYS A 362      10.705   2.144  10.906  1.00  1.16           H  
ATOM   5959 1HE  LYS A 362      12.782   1.954  12.259  1.00  1.16           H  
ATOM   5960 2HE  LYS A 362      12.099   0.546  13.092  1.00  1.16           H  
ATOM   5961 1HZ  LYS A 362      13.556  -0.104  11.306  1.00  1.16           H  
ATOM   5962 2HZ  LYS A 362      12.015  -0.591  10.975  1.00  1.16           H  
ATOM   5963 3HZ  LYS A 362      12.651   0.718  10.199  1.00  1.16           H  
ATOM   5964  N   ILE A 363       6.719   4.568  10.084  1.00  1.03           N  
ATOM   5965  CA  ILE A 363       5.366   5.051   9.826  1.00  1.03           C  
ATOM   5966  C   ILE A 363       4.460   3.999   9.215  1.00  1.03           C  
ATOM   5967  O   ILE A 363       4.776   3.390   8.192  1.00  1.03           O  
ATOM   5968  CB  ILE A 363       5.370   6.274   8.904  1.00  1.03           C  
ATOM   5969  CG1 ILE A 363       6.255   7.299   9.462  1.00  1.03           C  
ATOM   5970  CG2 ILE A 363       3.944   6.848   8.767  1.00  1.03           C  
ATOM   5971  CD1 ILE A 363       5.911   7.714  10.786  1.00  1.03           C  
ATOM   5972  H   ILE A 363       7.433   4.561   9.354  1.00  1.03           H  
ATOM   5973  HA  ILE A 363       4.930   5.352  10.773  1.00  1.03           H  
ATOM   5974  HB  ILE A 363       5.762   5.996   7.932  1.00  1.03           H  
ATOM   5975 1HG1 ILE A 363       7.264   6.923   9.453  1.00  1.03           H  
ATOM   5976 2HG1 ILE A 363       6.198   8.147   8.860  1.00  1.03           H  
ATOM   5977 1HG2 ILE A 363       3.967   7.720   8.126  1.00  1.03           H  
ATOM   5978 2HG2 ILE A 363       3.279   6.102   8.336  1.00  1.03           H  
ATOM   5979 3HG2 ILE A 363       3.574   7.133   9.753  1.00  1.03           H  
ATOM   5980 1HD1 ILE A 363       6.595   8.472  11.100  1.00  1.03           H  
ATOM   5981 2HD1 ILE A 363       4.909   8.100  10.781  1.00  1.03           H  
ATOM   5982 3HD1 ILE A 363       5.971   6.868  11.437  1.00  1.03           H  
ATOM   5983  N   HIS A 364       3.300   3.836   9.829  1.00  0.92           N  
ATOM   5984  CA  HIS A 364       2.301   2.877   9.396  1.00  0.92           C  
ATOM   5985  C   HIS A 364       0.975   3.596   9.175  1.00  0.92           C  
ATOM   5986  O   HIS A 364       0.722   4.619   9.802  1.00  0.92           O  
ATOM   5987  CB  HIS A 364       2.128   1.818  10.486  1.00  0.92           C  
ATOM   5988  CG  HIS A 364       3.389   1.060  10.803  1.00  0.92           C  
ATOM   5989  ND1 HIS A 364       3.733  -0.116  10.175  1.00  0.92           N  
ATOM   5990  CD2 HIS A 364       4.394   1.333  11.675  1.00  0.92           C  
ATOM   5991  CE1 HIS A 364       4.891  -0.545  10.656  1.00  0.92           C  
ATOM   5992  NE2 HIS A 364       5.312   0.312  11.570  1.00  0.92           N  
ATOM   5993  H   HIS A 364       3.143   4.367  10.686  1.00  0.92           H  
ATOM   5994  HA  HIS A 364       2.604   2.402   8.464  1.00  0.92           H  
ATOM   5995 1HB  HIS A 364       1.788   2.300  11.400  1.00  0.92           H  
ATOM   5996 2HB  HIS A 364       1.358   1.107  10.186  1.00  0.92           H  
ATOM   5997  HD1 HIS A 364       3.312  -0.474   9.342  1.00  0.92           H  
ATOM   5998  HD2 HIS A 364       4.559   2.153  12.371  1.00  0.92           H  
ATOM   5999  HE1 HIS A 364       5.334  -1.469  10.286  1.00  0.92           H  
ATOM   6000  N   ILE A 365       0.119   3.071   8.301  1.00  0.84           N  
ATOM   6001  CA  ILE A 365      -1.209   3.674   8.122  1.00  0.84           C  
ATOM   6002  C   ILE A 365      -2.287   2.835   8.786  1.00  0.84           C  
ATOM   6003  O   ILE A 365      -2.371   1.628   8.555  1.00  0.84           O  
ATOM   6004  CB  ILE A 365      -1.568   3.894   6.633  1.00  0.84           C  
ATOM   6005  CG1 ILE A 365      -0.599   4.862   6.002  1.00  0.84           C  
ATOM   6006  CG2 ILE A 365      -2.989   4.428   6.506  1.00  0.84           C  
ATOM   6007  CD1 ILE A 365      -0.752   4.982   4.512  1.00  0.84           C  
ATOM   6008  H   ILE A 365       0.369   2.242   7.780  1.00  0.84           H  
ATOM   6009  HA  ILE A 365      -1.218   4.651   8.595  1.00  0.84           H  
ATOM   6010  HB  ILE A 365      -1.494   2.950   6.094  1.00  0.84           H  
ATOM   6011 1HG1 ILE A 365      -0.771   5.824   6.433  1.00  0.84           H  
ATOM   6012 2HG1 ILE A 365       0.420   4.551   6.226  1.00  0.84           H  
ATOM   6013 1HG2 ILE A 365      -3.226   4.576   5.457  1.00  0.84           H  
ATOM   6014 2HG2 ILE A 365      -3.679   3.713   6.927  1.00  0.84           H  
ATOM   6015 3HG2 ILE A 365      -3.075   5.375   7.037  1.00  0.84           H  
ATOM   6016 1HD1 ILE A 365      -0.040   5.704   4.121  1.00  0.84           H  
ATOM   6017 2HD1 ILE A 365      -0.576   4.011   4.044  1.00  0.84           H  
ATOM   6018 3HD1 ILE A 365      -1.761   5.314   4.285  1.00  0.84           H  
ATOM   6019  N   ASP A 366      -3.096   3.478   9.631  1.00  0.80           N  
ATOM   6020  CA  ASP A 366      -4.187   2.781  10.298  1.00  0.80           C  
ATOM   6021  C   ASP A 366      -5.458   2.886   9.469  1.00  0.80           C  
ATOM   6022  O   ASP A 366      -6.246   1.947   9.430  1.00  0.80           O  
ATOM   6023  CB  ASP A 366      -4.424   3.304  11.717  1.00  0.80           C  
ATOM   6024  CG  ASP A 366      -3.246   3.020  12.662  1.00  0.80           C  
ATOM   6025  OD1 ASP A 366      -2.858   1.876  12.767  1.00  0.80           O  
ATOM   6026  OD2 ASP A 366      -2.768   3.921  13.292  1.00  0.80           O  
ATOM   6027  H   ASP A 366      -2.972   4.479   9.772  1.00  0.80           H  
ATOM   6028  HA  ASP A 366      -3.930   1.724  10.374  1.00  0.80           H  
ATOM   6029 1HB  ASP A 366      -4.595   4.384  11.680  1.00  0.80           H  
ATOM   6030 2HB  ASP A 366      -5.325   2.844  12.124  1.00  0.80           H  
ATOM   6031  N   ASP A 367      -5.650   4.023   8.791  1.00  0.78           N  
ATOM   6032  CA  ASP A 367      -6.821   4.164   7.914  1.00  0.78           C  
ATOM   6033  C   ASP A 367      -6.793   5.323   6.934  1.00  0.78           C  
ATOM   6034  O   ASP A 367      -6.151   6.346   7.171  1.00  0.78           O  
ATOM   6035  CB  ASP A 367      -8.136   4.252   8.672  1.00  0.78           C  
ATOM   6036  CG  ASP A 367      -9.340   3.977   7.711  1.00  0.78           C  
ATOM   6037  OD1 ASP A 367      -9.151   3.229   6.774  1.00  0.78           O  
ATOM   6038  OD2 ASP A 367     -10.397   4.567   7.884  1.00  0.78           O  
ATOM   6039  H   ASP A 367      -4.968   4.776   8.894  1.00  0.78           H  
ATOM   6040  HA  ASP A 367      -6.878   3.253   7.324  1.00  0.78           H  
ATOM   6041 1HB  ASP A 367      -8.167   3.527   9.490  1.00  0.78           H  
ATOM   6042 2HB  ASP A 367      -8.217   5.246   9.099  1.00  0.78           H  
ATOM   6043  N   ILE A 368      -7.581   5.161   5.863  1.00  0.78           N  
ATOM   6044  CA  ILE A 368      -7.875   6.191   4.865  1.00  0.78           C  
ATOM   6045  C   ILE A 368      -9.394   6.324   4.595  1.00  0.78           C  
ATOM   6046  O   ILE A 368     -10.032   5.369   4.147  1.00  0.78           O  
ATOM   6047  CB  ILE A 368      -7.119   5.912   3.547  1.00  0.78           C  
ATOM   6048  CG1 ILE A 368      -5.648   5.905   3.811  1.00  0.78           C  
ATOM   6049  CG2 ILE A 368      -7.477   6.911   2.519  1.00  0.78           C  
ATOM   6050  CD1 ILE A 368      -4.796   5.581   2.667  1.00  0.78           C  
ATOM   6051  H   ILE A 368      -8.050   4.256   5.783  1.00  0.78           H  
ATOM   6052  HA  ILE A 368      -7.527   7.146   5.252  1.00  0.78           H  
ATOM   6053  HB  ILE A 368      -7.385   4.922   3.182  1.00  0.78           H  
ATOM   6054 1HG1 ILE A 368      -5.387   6.838   4.156  1.00  0.78           H  
ATOM   6055 2HG1 ILE A 368      -5.436   5.176   4.579  1.00  0.78           H  
ATOM   6056 1HG2 ILE A 368      -6.958   6.693   1.598  1.00  0.78           H  
ATOM   6057 2HG2 ILE A 368      -8.534   6.827   2.368  1.00  0.78           H  
ATOM   6058 3HG2 ILE A 368      -7.225   7.909   2.851  1.00  0.78           H  
ATOM   6059 1HD1 ILE A 368      -3.763   5.612   2.991  1.00  0.78           H  
ATOM   6060 2HD1 ILE A 368      -5.038   4.594   2.289  1.00  0.78           H  
ATOM   6061 3HD1 ILE A 368      -4.950   6.300   1.900  1.00  0.78           H  
ATOM   6062  N   GLU A 369      -9.950   7.533   4.785  1.00  0.81           N  
ATOM   6063  CA  GLU A 369     -11.393   7.772   4.590  1.00  0.81           C  
ATOM   6064  C   GLU A 369     -11.671   9.048   3.782  1.00  0.81           C  
ATOM   6065  O   GLU A 369     -10.811   9.918   3.678  1.00  0.81           O  
ATOM   6066  CB  GLU A 369     -12.114   7.888   5.953  1.00  0.81           C  
ATOM   6067  CG  GLU A 369     -11.629   9.067   6.802  1.00  0.81           C  
ATOM   6068  CD  GLU A 369     -12.291   9.249   8.193  1.00  0.81           C  
ATOM   6069  OE1 GLU A 369     -13.215   8.540   8.551  1.00  0.81           O  
ATOM   6070  OE2 GLU A 369     -11.828  10.117   8.902  1.00  0.81           O  
ATOM   6071  H   GLU A 369      -9.357   8.280   5.147  1.00  0.81           H  
ATOM   6072  HA  GLU A 369     -11.813   6.927   4.044  1.00  0.81           H  
ATOM   6073 1HB  GLU A 369     -13.186   8.002   5.792  1.00  0.81           H  
ATOM   6074 2HB  GLU A 369     -11.958   6.968   6.525  1.00  0.81           H  
ATOM   6075 1HG  GLU A 369     -10.552   8.962   6.942  1.00  0.81           H  
ATOM   6076 2HG  GLU A 369     -11.800   9.971   6.217  1.00  0.81           H  
ATOM   6077  N   VAL A 370     -12.873   9.164   3.215  1.00  0.85           N  
ATOM   6078  CA  VAL A 370     -13.240  10.367   2.449  1.00  0.85           C  
ATOM   6079  C   VAL A 370     -14.085  11.338   3.266  1.00  0.85           C  
ATOM   6080  O   VAL A 370     -15.062  10.938   3.901  1.00  0.85           O  
ATOM   6081  CB  VAL A 370     -14.039  10.010   1.179  1.00  0.85           C  
ATOM   6082  CG1 VAL A 370     -14.432  11.276   0.433  1.00  0.85           C  
ATOM   6083  CG2 VAL A 370     -13.234   9.160   0.314  1.00  0.85           C  
ATOM   6084  H   VAL A 370     -13.545   8.417   3.320  1.00  0.85           H  
ATOM   6085  HA  VAL A 370     -12.326  10.881   2.148  1.00  0.85           H  
ATOM   6086  HB  VAL A 370     -14.952   9.488   1.461  1.00  0.85           H  
ATOM   6087 1HG1 VAL A 370     -14.995  11.009  -0.458  1.00  0.85           H  
ATOM   6088 2HG1 VAL A 370     -15.049  11.905   1.064  1.00  0.85           H  
ATOM   6089 3HG1 VAL A 370     -13.528  11.822   0.146  1.00  0.85           H  
ATOM   6090 1HG2 VAL A 370     -13.797   8.902  -0.582  1.00  0.85           H  
ATOM   6091 2HG2 VAL A 370     -12.334   9.703   0.035  1.00  0.85           H  
ATOM   6092 3HG2 VAL A 370     -12.979   8.255   0.855  1.00  0.85           H  
ATOM   6093  N   LEU A 371     -13.703  12.608   3.237  1.00  0.90           N  
ATOM   6094  CA  LEU A 371     -14.408  13.663   3.940  1.00  0.90           C  
ATOM   6095  C   LEU A 371     -15.406  14.398   3.051  1.00  0.90           C  
ATOM   6096  O   LEU A 371     -15.283  14.429   1.823  1.00  0.90           O  
ATOM   6097  CB  LEU A 371     -13.420  14.676   4.468  1.00  0.90           C  
ATOM   6098  CG  LEU A 371     -12.360  14.156   5.380  1.00  0.90           C  
ATOM   6099  CD1 LEU A 371     -11.483  15.320   5.729  1.00  0.90           C  
ATOM   6100  CD2 LEU A 371     -12.993  13.501   6.596  1.00  0.90           C  
ATOM   6101  H   LEU A 371     -12.866  12.872   2.715  1.00  0.90           H  
ATOM   6102  HA  LEU A 371     -14.950  13.219   4.774  1.00  0.90           H  
ATOM   6103 1HB  LEU A 371     -12.908  15.099   3.615  1.00  0.90           H  
ATOM   6104 2HB  LEU A 371     -13.953  15.472   4.980  1.00  0.90           H  
ATOM   6105  HG  LEU A 371     -11.747  13.414   4.854  1.00  0.90           H  
ATOM   6106 1HD1 LEU A 371     -10.687  15.024   6.378  1.00  0.90           H  
ATOM   6107 2HD1 LEU A 371     -11.065  15.734   4.811  1.00  0.90           H  
ATOM   6108 3HD1 LEU A 371     -12.085  16.071   6.225  1.00  0.90           H  
ATOM   6109 1HD2 LEU A 371     -12.225  13.126   7.252  1.00  0.90           H  
ATOM   6110 2HD2 LEU A 371     -13.601  14.229   7.130  1.00  0.90           H  
ATOM   6111 3HD2 LEU A 371     -13.620  12.668   6.272  1.00  0.90           H  
ATOM   6112  N   ASP A 372     -16.360  15.066   3.692  1.00  0.93           N  
ATOM   6113  CA  ASP A 372     -17.378  15.862   3.005  1.00  0.93           C  
ATOM   6114  C   ASP A 372     -16.788  16.989   2.154  1.00  0.93           C  
ATOM   6115  O   ASP A 372     -17.408  17.440   1.193  1.00  0.93           O  
ATOM   6116  CB  ASP A 372     -18.342  16.474   4.021  1.00  0.93           C  
ATOM   6117  CG  ASP A 372     -19.265  15.451   4.676  1.00  0.93           C  
ATOM   6118  OD1 ASP A 372     -19.327  14.338   4.208  1.00  0.93           O  
ATOM   6119  OD2 ASP A 372     -19.895  15.794   5.646  1.00  0.93           O  
ATOM   6120  H   ASP A 372     -16.400  15.001   4.699  1.00  0.93           H  
ATOM   6121  HA  ASP A 372     -17.938  15.198   2.345  1.00  0.93           H  
ATOM   6122 1HB  ASP A 372     -17.775  16.983   4.800  1.00  0.93           H  
ATOM   6123 2HB  ASP A 372     -18.956  17.227   3.525  1.00  0.93           H  
ATOM   6124  N   ASN A 373     -15.590  17.454   2.512  1.00  0.94           N  
ATOM   6125  CA  ASN A 373     -14.954  18.546   1.785  1.00  0.94           C  
ATOM   6126  C   ASN A 373     -14.134  18.077   0.575  1.00  0.94           C  
ATOM   6127  O   ASN A 373     -13.446  18.879  -0.056  1.00  0.94           O  
ATOM   6128  CB  ASN A 373     -14.080  19.365   2.716  1.00  0.94           C  
ATOM   6129  CG  ASN A 373     -12.893  18.610   3.238  1.00  0.94           C  
ATOM   6130  OD1 ASN A 373     -12.668  17.438   2.914  1.00  0.94           O  
ATOM   6131  ND2 ASN A 373     -12.090  19.285   4.032  1.00  0.94           N  
ATOM   6132  H   ASN A 373     -15.121  17.039   3.302  1.00  0.94           H  
ATOM   6133  HA  ASN A 373     -15.740  19.197   1.399  1.00  0.94           H  
ATOM   6134 1HB  ASN A 373     -13.721  20.247   2.184  1.00  0.94           H  
ATOM   6135 2HB  ASN A 373     -14.674  19.711   3.561  1.00  0.94           H  
ATOM   6136 1HD2 ASN A 373     -11.257  18.861   4.388  1.00  0.94           H  
ATOM   6137 2HD2 ASN A 373     -12.295  20.238   4.261  1.00  0.94           H  
ATOM   6138  N   GLY A 374     -14.218  16.788   0.235  1.00  0.92           N  
ATOM   6139  CA  GLY A 374     -13.510  16.246  -0.920  1.00  0.92           C  
ATOM   6140  C   GLY A 374     -12.077  15.782  -0.652  1.00  0.92           C  
ATOM   6141  O   GLY A 374     -11.414  15.291  -1.566  1.00  0.92           O  
ATOM   6142  H   GLY A 374     -14.779  16.144   0.794  1.00  0.92           H  
ATOM   6143 1HA  GLY A 374     -14.084  15.406  -1.311  1.00  0.92           H  
ATOM   6144 2HA  GLY A 374     -13.497  16.998  -1.705  1.00  0.92           H  
ATOM   6145  N   TYR A 375     -11.603  15.906   0.583  1.00  0.88           N  
ATOM   6146  CA  TYR A 375     -10.245  15.483   0.923  1.00  0.88           C  
ATOM   6147  C   TYR A 375     -10.246  14.112   1.583  1.00  0.88           C  
ATOM   6148  O   TYR A 375     -11.230  13.695   2.197  1.00  0.88           O  
ATOM   6149  CB  TYR A 375      -9.575  16.498   1.854  1.00  0.88           C  
ATOM   6150  CG  TYR A 375      -9.223  17.830   1.211  1.00  0.88           C  
ATOM   6151  CD1 TYR A 375     -10.211  18.756   0.979  1.00  0.88           C  
ATOM   6152  CD2 TYR A 375      -7.908  18.151   0.914  1.00  0.88           C  
ATOM   6153  CE1 TYR A 375      -9.921  19.982   0.453  1.00  0.88           C  
ATOM   6154  CE2 TYR A 375      -7.614  19.394   0.379  1.00  0.88           C  
ATOM   6155  CZ  TYR A 375      -8.616  20.308   0.154  1.00  0.88           C  
ATOM   6156  OH  TYR A 375      -8.337  21.562  -0.360  1.00  0.88           O  
ATOM   6157  H   TYR A 375     -12.179  16.338   1.307  1.00  0.88           H  
ATOM   6158  HA  TYR A 375      -9.655  15.409   0.008  1.00  0.88           H  
ATOM   6159 1HB  TYR A 375     -10.214  16.689   2.706  1.00  0.88           H  
ATOM   6160 2HB  TYR A 375      -8.650  16.058   2.238  1.00  0.88           H  
ATOM   6161  HD1 TYR A 375     -11.225  18.513   1.206  1.00  0.88           H  
ATOM   6162  HD2 TYR A 375      -7.115  17.436   1.107  1.00  0.88           H  
ATOM   6163  HE1 TYR A 375     -10.723  20.699   0.277  1.00  0.88           H  
ATOM   6164  HE2 TYR A 375      -6.595  19.659   0.141  1.00  0.88           H  
ATOM   6165  HH  TYR A 375      -7.362  21.738  -0.342  1.00  0.88           H  
ATOM   6166  N   TRP A 376      -9.150  13.396   1.413  1.00  0.82           N  
ATOM   6167  CA  TRP A 376      -8.946  12.127   2.082  1.00  0.82           C  
ATOM   6168  C   TRP A 376      -8.346  12.411   3.440  1.00  0.82           C  
ATOM   6169  O   TRP A 376      -7.447  13.244   3.551  1.00  0.82           O  
ATOM   6170  CB  TRP A 376      -7.984  11.252   1.293  1.00  0.82           C  
ATOM   6171  CG  TRP A 376      -8.509  10.736   0.027  1.00  0.82           C  
ATOM   6172  CD1 TRP A 376      -8.333  11.272  -1.200  1.00  0.82           C  
ATOM   6173  CD2 TRP A 376      -9.265   9.536  -0.161  1.00  0.82           C  
ATOM   6174  NE1 TRP A 376      -8.941  10.489  -2.147  1.00  0.82           N  
ATOM   6175  CE2 TRP A 376      -9.512   9.417  -1.524  1.00  0.82           C  
ATOM   6176  CE3 TRP A 376      -9.730   8.573   0.697  1.00  0.82           C  
ATOM   6177  CZ2 TRP A 376     -10.221   8.349  -2.049  1.00  0.82           C  
ATOM   6178  CZ3 TRP A 376     -10.422   7.487   0.190  1.00  0.82           C  
ATOM   6179  CH2 TRP A 376     -10.666   7.377  -1.152  1.00  0.82           C  
ATOM   6180  H   TRP A 376      -8.400  13.789   0.857  1.00  0.82           H  
ATOM   6181  HA  TRP A 376      -9.900  11.623   2.202  1.00  0.82           H  
ATOM   6182 1HB  TRP A 376      -7.108  11.816   1.078  1.00  0.82           H  
ATOM   6183 2HB  TRP A 376      -7.687  10.405   1.910  1.00  0.82           H  
ATOM   6184  HD1 TRP A 376      -7.790  12.188  -1.397  1.00  0.82           H  
ATOM   6185  HE1 TRP A 376      -8.958  10.679  -3.142  1.00  0.82           H  
ATOM   6186  HE3 TRP A 376      -9.547   8.672   1.762  1.00  0.82           H  
ATOM   6187  HZ2 TRP A 376     -10.418   8.250  -3.116  1.00  0.82           H  
ATOM   6188  HZ3 TRP A 376     -10.777   6.727   0.890  1.00  0.82           H  
ATOM   6189  HH2 TRP A 376     -11.220   6.515  -1.524  1.00  0.82           H  
ATOM   6190  N   ARG A 377      -8.795  11.700   4.459  1.00  0.78           N  
ATOM   6191  CA  ARG A 377      -8.239  11.851   5.796  1.00  0.78           C  
ATOM   6192  C   ARG A 377      -7.526  10.566   6.154  1.00  0.78           C  
ATOM   6193  O   ARG A 377      -8.094   9.470   6.074  1.00  0.78           O  
ATOM   6194  CB  ARG A 377      -9.321  12.213   6.793  1.00  0.78           C  
ATOM   6195  CG  ARG A 377      -8.867  12.475   8.213  1.00  0.78           C  
ATOM   6196  CD  ARG A 377      -9.989  13.034   9.064  1.00  0.78           C  
ATOM   6197  NE  ARG A 377      -9.578  13.282  10.440  1.00  0.78           N  
ATOM   6198  CZ  ARG A 377      -9.699  12.392  11.448  1.00  0.78           C  
ATOM   6199  NH1 ARG A 377     -10.259  11.211  11.243  1.00  0.78           N  
ATOM   6200  NH2 ARG A 377      -9.252  12.719  12.650  1.00  0.78           N  
ATOM   6201  H   ARG A 377      -9.542  11.034   4.294  1.00  0.78           H  
ATOM   6202  HA  ARG A 377      -7.504  12.658   5.794  1.00  0.78           H  
ATOM   6203 1HB  ARG A 377      -9.800  13.083   6.450  1.00  0.78           H  
ATOM   6204 2HB  ARG A 377     -10.065  11.433   6.825  1.00  0.78           H  
ATOM   6205 1HG  ARG A 377      -8.506  11.549   8.665  1.00  0.78           H  
ATOM   6206 2HG  ARG A 377      -8.062  13.212   8.190  1.00  0.78           H  
ATOM   6207 1HD  ARG A 377     -10.325  13.977   8.640  1.00  0.78           H  
ATOM   6208 2HD  ARG A 377     -10.815  12.331   9.082  1.00  0.78           H  
ATOM   6209  HE  ARG A 377      -9.127  14.186  10.663  1.00  0.78           H  
ATOM   6210 1HH1 ARG A 377     -10.635  10.950  10.316  1.00  0.78           H  
ATOM   6211 2HH1 ARG A 377     -10.346  10.555  12.001  1.00  0.78           H  
ATOM   6212 1HH2 ARG A 377      -8.824  13.634  12.793  1.00  0.78           H  
ATOM   6213 2HH2 ARG A 377      -9.330  12.069  13.414  1.00  0.78           H  
ATOM   6214  N   ILE A 378      -6.239  10.696   6.451  1.00  0.75           N  
ATOM   6215  CA  ILE A 378      -5.416   9.530   6.710  1.00  0.75           C  
ATOM   6216  C   ILE A 378      -4.798   9.557   8.087  1.00  0.75           C  
ATOM   6217  O   ILE A 378      -4.182  10.551   8.463  1.00  0.75           O  
ATOM   6218  CB  ILE A 378      -4.299   9.440   5.679  1.00  0.75           C  
ATOM   6219  CG1 ILE A 378      -4.898   9.464   4.317  1.00  0.75           C  
ATOM   6220  CG2 ILE A 378      -3.512   8.132   5.904  1.00  0.75           C  
ATOM   6221  CD1 ILE A 378      -5.011  10.833   3.759  1.00  0.75           C  
ATOM   6222  H   ILE A 378      -5.822  11.627   6.481  1.00  0.75           H  
ATOM   6223  HA  ILE A 378      -6.037   8.649   6.630  1.00  0.75           H  
ATOM   6224  HB  ILE A 378      -3.650  10.291   5.762  1.00  0.75           H  
ATOM   6225 1HG1 ILE A 378      -4.284   8.867   3.652  1.00  0.75           H  
ATOM   6226 2HG1 ILE A 378      -5.889   9.037   4.356  1.00  0.75           H  
ATOM   6227 1HG2 ILE A 378      -2.724   8.042   5.162  1.00  0.75           H  
ATOM   6228 2HG2 ILE A 378      -3.077   8.128   6.895  1.00  0.75           H  
ATOM   6229 3HG2 ILE A 378      -4.158   7.289   5.834  1.00  0.75           H  
ATOM   6230 1HD1 ILE A 378      -5.445  10.762   2.773  1.00  0.75           H  
ATOM   6231 2HD1 ILE A 378      -5.630  11.455   4.380  1.00  0.75           H  
ATOM   6232 3HD1 ILE A 378      -4.050  11.292   3.705  1.00  0.75           H  
ATOM   6233  N   THR A 379      -4.971   8.473   8.838  1.00  0.74           N  
ATOM   6234  CA  THR A 379      -4.371   8.370  10.166  1.00  0.74           C  
ATOM   6235  C   THR A 379      -3.207   7.407  10.144  1.00  0.74           C  
ATOM   6236  O   THR A 379      -3.304   6.286   9.618  1.00  0.74           O  
ATOM   6237  CB  THR A 379      -5.381   8.002  11.266  1.00  0.74           C  
ATOM   6238  OG1 THR A 379      -6.362   9.056  11.370  1.00  0.74           O  
ATOM   6239  CG2 THR A 379      -4.664   7.813  12.628  1.00  0.74           C  
ATOM   6240  H   THR A 379      -5.490   7.689   8.439  1.00  0.74           H  
ATOM   6241  HA  THR A 379      -3.972   9.341  10.433  1.00  0.74           H  
ATOM   6242  HB  THR A 379      -5.887   7.076  10.994  1.00  0.74           H  
ATOM   6243  HG1 THR A 379      -5.966   9.811  11.810  1.00  0.74           H  
ATOM   6244 1HG2 THR A 379      -5.394   7.559  13.394  1.00  0.74           H  
ATOM   6245 2HG2 THR A 379      -3.927   7.008  12.558  1.00  0.74           H  
ATOM   6246 3HG2 THR A 379      -4.159   8.741  12.905  1.00  0.74           H  
ATOM   6247  N   PHE A 380      -2.107   7.891  10.714  1.00  0.74           N  
ATOM   6248  CA  PHE A 380      -0.828   7.225  10.728  1.00  0.74           C  
ATOM   6249  C   PHE A 380      -0.324   7.011  12.131  1.00  0.74           C  
ATOM   6250  O   PHE A 380      -0.619   7.778  13.054  1.00  0.74           O  
ATOM   6251  CB  PHE A 380       0.211   8.109  10.104  1.00  0.74           C  
ATOM   6252  CG  PHE A 380      -0.113   8.582   8.816  1.00  0.74           C  
ATOM   6253  CD1 PHE A 380      -0.848   9.696   8.779  1.00  0.74           C  
ATOM   6254  CD2 PHE A 380       0.290   8.005   7.658  1.00  0.74           C  
ATOM   6255  CE1 PHE A 380      -1.195  10.250   7.663  1.00  0.74           C  
ATOM   6256  CE2 PHE A 380      -0.081   8.588   6.465  1.00  0.74           C  
ATOM   6257  CZ  PHE A 380      -0.819   9.716   6.482  1.00  0.74           C  
ATOM   6258  H   PHE A 380      -2.163   8.813  11.139  1.00  0.74           H  
ATOM   6259  HA  PHE A 380      -0.918   6.272  10.221  1.00  0.74           H  
ATOM   6260 1HB  PHE A 380       0.335   8.960  10.747  1.00  0.74           H  
ATOM   6261 2HB  PHE A 380       1.160   7.582  10.055  1.00  0.74           H  
ATOM   6262  HD1 PHE A 380      -1.162  10.147   9.716  1.00  0.74           H  
ATOM   6263  HD2 PHE A 380       0.892   7.094   7.685  1.00  0.74           H  
ATOM   6264  HE1 PHE A 380      -1.786  11.129   7.722  1.00  0.74           H  
ATOM   6265  HE2 PHE A 380       0.200   8.163   5.515  1.00  0.74           H  
ATOM   6266  HZ  PHE A 380      -1.114  10.183   5.554  1.00  0.74           H  
ATOM   6267  N   LYS A 381       0.530   6.022  12.258  1.00  0.75           N  
ATOM   6268  CA  LYS A 381       1.186   5.726  13.508  1.00  0.75           C  
ATOM   6269  C   LYS A 381       2.694   5.743  13.369  1.00  0.75           C  
ATOM   6270  O   LYS A 381       3.246   5.086  12.483  1.00  0.75           O  
ATOM   6271  CB  LYS A 381       0.723   4.359  13.985  1.00  0.75           C  
ATOM   6272  CG  LYS A 381       1.322   3.900  15.253  1.00  0.75           C  
ATOM   6273  CD  LYS A 381       0.674   2.614  15.689  1.00  0.75           C  
ATOM   6274  CE  LYS A 381       0.917   1.520  14.645  1.00  0.75           C  
ATOM   6275  NZ  LYS A 381       0.466   0.201  15.108  1.00  0.75           N  
ATOM   6276  H   LYS A 381       0.706   5.442  11.442  1.00  0.75           H  
ATOM   6277  HA  LYS A 381       0.918   6.485  14.237  1.00  0.75           H  
ATOM   6278 1HB  LYS A 381      -0.364   4.371  14.113  1.00  0.75           H  
ATOM   6279 2HB  LYS A 381       0.941   3.619  13.221  1.00  0.75           H  
ATOM   6280 1HG  LYS A 381       2.393   3.762  15.131  1.00  0.75           H  
ATOM   6281 2HG  LYS A 381       1.149   4.663  16.007  1.00  0.75           H  
ATOM   6282 1HD  LYS A 381       1.095   2.291  16.647  1.00  0.75           H  
ATOM   6283 2HD  LYS A 381      -0.401   2.766  15.805  1.00  0.75           H  
ATOM   6284 1HE  LYS A 381       0.369   1.778  13.736  1.00  0.75           H  
ATOM   6285 2HE  LYS A 381       1.982   1.469  14.414  1.00  0.75           H  
ATOM   6286 1HZ  LYS A 381       0.637  -0.490  14.401  1.00  0.75           H  
ATOM   6287 2HZ  LYS A 381       1.000  -0.030  15.946  1.00  0.75           H  
ATOM   6288 3HZ  LYS A 381      -0.519   0.232  15.322  1.00  0.75           H  
ATOM   6289  N   ARG A 382       3.356   6.519  14.230  1.00  0.76           N  
ATOM   6290  CA  ARG A 382       4.809   6.585  14.249  1.00  0.76           C  
ATOM   6291  C   ARG A 382       5.304   5.799  15.446  1.00  0.76           C  
ATOM   6292  O   ARG A 382       5.038   6.161  16.593  1.00  0.76           O  
ATOM   6293  CB  ARG A 382       5.302   8.030  14.302  1.00  0.76           C  
ATOM   6294  CG  ARG A 382       6.827   8.196  14.285  1.00  0.76           C  
ATOM   6295  CD  ARG A 382       7.284   9.657  14.244  1.00  0.76           C  
ATOM   6296  NE  ARG A 382       7.088  10.323  12.945  1.00  0.76           N  
ATOM   6297  CZ  ARG A 382       6.168  11.286  12.665  1.00  0.76           C  
ATOM   6298  NH1 ARG A 382       5.337  11.712  13.594  1.00  0.76           N  
ATOM   6299  NH2 ARG A 382       6.129  11.808  11.447  1.00  0.76           N  
ATOM   6300  H   ARG A 382       2.832   7.060  14.913  1.00  0.76           H  
ATOM   6301  HA  ARG A 382       5.197   6.111  13.356  1.00  0.76           H  
ATOM   6302 1HB  ARG A 382       4.901   8.582  13.467  1.00  0.76           H  
ATOM   6303 2HB  ARG A 382       4.931   8.504  15.215  1.00  0.76           H  
ATOM   6304 1HG  ARG A 382       7.236   7.739  15.187  1.00  0.76           H  
ATOM   6305 2HG  ARG A 382       7.242   7.681  13.421  1.00  0.76           H  
ATOM   6306 1HD  ARG A 382       6.707  10.213  14.973  1.00  0.76           H  
ATOM   6307 2HD  ARG A 382       8.341   9.713  14.502  1.00  0.76           H  
ATOM   6308  HE  ARG A 382       7.704  10.050  12.197  1.00  0.76           H  
ATOM   6309 1HH1 ARG A 382       5.372  11.315  14.523  1.00  0.76           H  
ATOM   6310 2HH1 ARG A 382       4.669  12.448  13.390  1.00  0.76           H  
ATOM   6311 1HH2 ARG A 382       6.781  11.493  10.748  1.00  0.76           H  
ATOM   6312 2HH2 ARG A 382       5.455  12.555  11.211  1.00  0.76           H  
ATOM   6313  N   VAL A 383       5.998   4.705  15.173  1.00  0.76           N  
ATOM   6314  CA  VAL A 383       6.439   3.781  16.210  1.00  0.76           C  
ATOM   6315  C   VAL A 383       7.853   4.072  16.669  1.00  0.76           C  
ATOM   6316  O   VAL A 383       8.709   4.435  15.862  1.00  0.76           O  
ATOM   6317  CB  VAL A 383       6.308   2.330  15.715  1.00  0.76           C  
ATOM   6318  CG1 VAL A 383       6.821   1.351  16.774  1.00  0.76           C  
ATOM   6319  CG2 VAL A 383       4.851   2.061  15.382  1.00  0.76           C  
ATOM   6320  H   VAL A 383       6.189   4.480  14.192  1.00  0.76           H  
ATOM   6321  HA  VAL A 383       5.786   3.895  17.071  1.00  0.76           H  
ATOM   6322  HB  VAL A 383       6.906   2.197  14.825  1.00  0.76           H  
ATOM   6323 1HG1 VAL A 383       6.712   0.332  16.403  1.00  0.76           H  
ATOM   6324 2HG1 VAL A 383       7.864   1.537  16.992  1.00  0.76           H  
ATOM   6325 3HG1 VAL A 383       6.231   1.465  17.689  1.00  0.76           H  
ATOM   6326 1HG2 VAL A 383       4.744   1.039  15.013  1.00  0.76           H  
ATOM   6327 2HG2 VAL A 383       4.243   2.182  16.270  1.00  0.76           H  
ATOM   6328 3HG2 VAL A 383       4.525   2.762  14.617  1.00  0.76           H  
ATOM   6329  N   TYR A 384       8.071   3.999  17.981  1.00  0.77           N  
ATOM   6330  CA  TYR A 384       9.376   4.233  18.607  1.00  0.77           C  
ATOM   6331  C   TYR A 384      10.029   2.969  19.246  1.00  0.77           C  
ATOM   6332  O   TYR A 384       9.830   2.726  20.446  1.00  0.77           O  
ATOM   6333  CB  TYR A 384       9.150   5.316  19.632  1.00  0.77           C  
ATOM   6334  CG  TYR A 384       8.696   6.553  18.990  1.00  0.77           C  
ATOM   6335  CD1 TYR A 384       7.364   6.857  18.990  1.00  0.77           C  
ATOM   6336  CD2 TYR A 384       9.610   7.400  18.401  1.00  0.77           C  
ATOM   6337  CE1 TYR A 384       6.928   8.016  18.418  1.00  0.77           C  
ATOM   6338  CE2 TYR A 384       9.179   8.566  17.827  1.00  0.77           C  
ATOM   6339  CZ  TYR A 384       7.841   8.878  17.847  1.00  0.77           C  
ATOM   6340  OH  TYR A 384       7.408  10.050  17.308  1.00  0.77           O  
ATOM   6341  H   TYR A 384       7.285   3.745  18.584  1.00  0.77           H  
ATOM   6342  HA  TYR A 384      10.053   4.628  17.850  1.00  0.77           H  
ATOM   6343 1HB  TYR A 384       8.387   4.995  20.344  1.00  0.77           H  
ATOM   6344 2HB  TYR A 384      10.028   5.526  20.179  1.00  0.77           H  
ATOM   6345  HD1 TYR A 384       6.671   6.181  19.457  1.00  0.77           H  
ATOM   6346  HD2 TYR A 384      10.670   7.146  18.405  1.00  0.77           H  
ATOM   6347  HE1 TYR A 384       5.877   8.263  18.425  1.00  0.77           H  
ATOM   6348  HE2 TYR A 384       9.893   9.249  17.372  1.00  0.77           H  
ATOM   6349  HH  TYR A 384       6.652  10.390  17.843  1.00  0.77           H  
ATOM   6350  N   PRO A 385      10.701   2.092  18.447  1.00  0.77           N  
ATOM   6351  CA  PRO A 385      11.316   0.823  18.835  1.00  0.77           C  
ATOM   6352  C   PRO A 385      12.328   0.832  19.980  1.00  0.77           C  
ATOM   6353  O   PRO A 385      12.381  -0.134  20.745  1.00  0.77           O  
ATOM   6354  CB  PRO A 385      12.070   0.426  17.560  1.00  0.77           C  
ATOM   6355  CG  PRO A 385      11.314   1.058  16.461  1.00  0.77           C  
ATOM   6356  CD  PRO A 385      10.888   2.386  17.017  1.00  0.77           C  
ATOM   6357  HA  PRO A 385      10.519   0.098  19.043  1.00  0.77           H  
ATOM   6358 1HB  PRO A 385      13.119   0.778  17.624  1.00  0.77           H  
ATOM   6359 2HB  PRO A 385      12.110  -0.669  17.477  1.00  0.77           H  
ATOM   6360 1HG  PRO A 385      11.956   1.162  15.581  1.00  0.77           H  
ATOM   6361 2HG  PRO A 385      10.458   0.429  16.164  1.00  0.77           H  
ATOM   6362 1HD  PRO A 385      11.656   3.165  16.868  1.00  0.77           H  
ATOM   6363 2HD  PRO A 385       9.989   2.606  16.539  1.00  0.77           H  
ATOM   6364  N   ASP A 386      13.120   1.902  20.153  1.00  0.76           N  
ATOM   6365  CA  ASP A 386      14.101   1.838  21.231  1.00  0.76           C  
ATOM   6366  C   ASP A 386      13.418   2.131  22.536  1.00  0.76           C  
ATOM   6367  O   ASP A 386      13.606   1.422  23.521  1.00  0.76           O  
ATOM   6368  CB  ASP A 386      15.300   2.742  20.972  1.00  0.76           C  
ATOM   6369  CG  ASP A 386      16.128   2.235  19.774  1.00  0.76           C  
ATOM   6370  OD1 ASP A 386      15.900   1.116  19.357  1.00  0.76           O  
ATOM   6371  OD2 ASP A 386      16.980   2.944  19.298  1.00  0.76           O  
ATOM   6372  H   ASP A 386      13.078   2.759  19.585  1.00  0.76           H  
ATOM   6373  HA  ASP A 386      14.489   0.822  21.283  1.00  0.76           H  
ATOM   6374 1HB  ASP A 386      14.973   3.748  20.780  1.00  0.76           H  
ATOM   6375 2HB  ASP A 386      15.936   2.776  21.861  1.00  0.76           H  
ATOM   6376  N   ALA A 387      12.579   3.158  22.565  1.00  0.76           N  
ATOM   6377  CA  ALA A 387      11.875   3.446  23.789  1.00  0.76           C  
ATOM   6378  C   ALA A 387      11.013   2.267  24.154  1.00  0.76           C  
ATOM   6379  O   ALA A 387      10.975   1.874  25.312  1.00  0.76           O  
ATOM   6380  CB  ALA A 387      11.058   4.708  23.645  1.00  0.76           C  
ATOM   6381  H   ALA A 387      12.427   3.753  21.747  1.00  0.76           H  
ATOM   6382  HA  ALA A 387      12.589   3.573  24.581  1.00  0.76           H  
ATOM   6383 1HB  ALA A 387      10.535   4.927  24.573  1.00  0.76           H  
ATOM   6384 2HB  ALA A 387      11.729   5.524  23.395  1.00  0.76           H  
ATOM   6385 3HB  ALA A 387      10.330   4.578  22.840  1.00  0.76           H  
ATOM   6386  N   THR A 388      10.392   1.623  23.162  1.00  0.75           N  
ATOM   6387  CA  THR A 388       9.545   0.491  23.474  1.00  0.75           C  
ATOM   6388  C   THR A 388      10.362  -0.636  24.084  1.00  0.75           C  
ATOM   6389  O   THR A 388      10.033  -1.152  25.155  1.00  0.75           O  
ATOM   6390  CB  THR A 388       8.863  -0.045  22.213  1.00  0.75           C  
ATOM   6391  OG1 THR A 388       8.050   0.983  21.623  1.00  0.75           O  
ATOM   6392  CG2 THR A 388       8.012  -1.233  22.590  1.00  0.75           C  
ATOM   6393  H   THR A 388      10.451   1.961  22.199  1.00  0.75           H  
ATOM   6394  HA  THR A 388       8.793   0.793  24.194  1.00  0.75           H  
ATOM   6395  HB  THR A 388       9.617  -0.354  21.491  1.00  0.75           H  
ATOM   6396  HG1 THR A 388       8.647   1.697  21.273  1.00  0.75           H  
ATOM   6397 1HG2 THR A 388       7.527  -1.633  21.700  1.00  0.75           H  
ATOM   6398 2HG2 THR A 388       8.644  -2.002  23.030  1.00  0.75           H  
ATOM   6399 3HG2 THR A 388       7.259  -0.928  23.316  1.00  0.75           H  
ATOM   6400  N   LYS A 389      11.449  -1.007  23.413  1.00  0.75           N  
ATOM   6401  CA  LYS A 389      12.276  -2.109  23.859  1.00  0.75           C  
ATOM   6402  C   LYS A 389      12.875  -1.852  25.227  1.00  0.75           C  
ATOM   6403  O   LYS A 389      12.708  -2.658  26.146  1.00  0.75           O  
ATOM   6404  CB  LYS A 389      13.390  -2.336  22.832  1.00  0.75           C  
ATOM   6405  CG  LYS A 389      14.368  -3.483  23.111  1.00  0.75           C  
ATOM   6406  CD  LYS A 389      15.385  -3.581  21.961  1.00  0.75           C  
ATOM   6407  CE  LYS A 389      16.333  -4.789  22.074  1.00  0.75           C  
ATOM   6408  NZ  LYS A 389      17.294  -4.679  23.219  1.00  0.75           N  
ATOM   6409  H   LYS A 389      11.705  -0.538  22.545  1.00  0.75           H  
ATOM   6410  HA  LYS A 389      11.657  -3.002  23.922  1.00  0.75           H  
ATOM   6411 1HB  LYS A 389      12.940  -2.516  21.855  1.00  0.75           H  
ATOM   6412 2HB  LYS A 389      13.977  -1.418  22.742  1.00  0.75           H  
ATOM   6413 1HG  LYS A 389      14.903  -3.284  24.046  1.00  0.75           H  
ATOM   6414 2HG  LYS A 389      13.831  -4.422  23.212  1.00  0.75           H  
ATOM   6415 1HD  LYS A 389      14.844  -3.648  21.016  1.00  0.75           H  
ATOM   6416 2HD  LYS A 389      15.982  -2.666  21.945  1.00  0.75           H  
ATOM   6417 1HE  LYS A 389      15.746  -5.699  22.193  1.00  0.75           H  
ATOM   6418 2HE  LYS A 389      16.904  -4.856  21.149  1.00  0.75           H  
ATOM   6419 1HZ  LYS A 389      17.892  -5.487  23.231  1.00  0.75           H  
ATOM   6420 2HZ  LYS A 389      17.854  -3.847  23.125  1.00  0.75           H  
ATOM   6421 3HZ  LYS A 389      16.790  -4.645  24.114  1.00  0.75           H  
ATOM   6422  N   GLU A 390      13.542  -0.715  25.379  1.00  0.76           N  
ATOM   6423  CA  GLU A 390      14.223  -0.429  26.622  1.00  0.76           C  
ATOM   6424  C   GLU A 390      13.242  -0.250  27.777  1.00  0.76           C  
ATOM   6425  O   GLU A 390      13.524  -0.681  28.895  1.00  0.76           O  
ATOM   6426  CB  GLU A 390      15.186   0.738  26.422  1.00  0.76           C  
ATOM   6427  CG  GLU A 390      16.365   0.305  25.472  1.00  0.76           C  
ATOM   6428  CD  GLU A 390      17.471   1.314  25.249  1.00  0.76           C  
ATOM   6429  OE1 GLU A 390      17.371   2.399  25.727  1.00  0.76           O  
ATOM   6430  OE2 GLU A 390      18.433   0.968  24.602  1.00  0.76           O  
ATOM   6431  H   GLU A 390      13.601  -0.047  24.614  1.00  0.76           H  
ATOM   6432  HA  GLU A 390      14.846  -1.292  26.859  1.00  0.76           H  
ATOM   6433 1HB  GLU A 390      14.660   1.572  25.960  1.00  0.76           H  
ATOM   6434 2HB  GLU A 390      15.564   1.081  27.373  1.00  0.76           H  
ATOM   6435 1HG  GLU A 390      16.801  -0.618  25.859  1.00  0.76           H  
ATOM   6436 2HG  GLU A 390      15.921   0.067  24.501  1.00  0.76           H  
ATOM   6437  N   MET A 391      12.070   0.344  27.530  1.00  0.78           N  
ATOM   6438  CA  MET A 391      11.100   0.470  28.605  1.00  0.78           C  
ATOM   6439  C   MET A 391      10.565  -0.905  29.030  1.00  0.78           C  
ATOM   6440  O   MET A 391      10.369  -1.148  30.224  1.00  0.78           O  
ATOM   6441  CB  MET A 391      10.023   1.477  28.239  1.00  0.78           C  
ATOM   6442  CG  MET A 391      10.571   2.926  28.222  1.00  0.78           C  
ATOM   6443  SD  MET A 391       9.352   4.173  27.820  1.00  0.78           S  
ATOM   6444  CE  MET A 391      10.353   5.634  27.646  1.00  0.78           C  
ATOM   6445  H   MET A 391      11.837   0.718  26.609  1.00  0.78           H  
ATOM   6446  HA  MET A 391      11.616   0.883  29.467  1.00  0.78           H  
ATOM   6447 1HB  MET A 391       9.657   1.252  27.243  1.00  0.78           H  
ATOM   6448 2HB  MET A 391       9.183   1.398  28.904  1.00  0.78           H  
ATOM   6449 1HG  MET A 391      10.984   3.160  29.199  1.00  0.78           H  
ATOM   6450 2HG  MET A 391      11.375   2.986  27.496  1.00  0.78           H  
ATOM   6451 1HE  MET A 391       9.716   6.491  27.408  1.00  0.78           H  
ATOM   6452 2HE  MET A 391      10.866   5.810  28.569  1.00  0.78           H  
ATOM   6453 3HE  MET A 391      11.080   5.490  26.854  1.00  0.78           H  
ATOM   6454  N   ARG A 392      10.391  -1.846  28.080  1.00  0.82           N  
ATOM   6455  CA  ARG A 392       9.968  -3.200  28.463  1.00  0.82           C  
ATOM   6456  C   ARG A 392      11.042  -3.837  29.343  1.00  0.82           C  
ATOM   6457  O   ARG A 392      10.741  -4.482  30.358  1.00  0.82           O  
ATOM   6458  CB  ARG A 392       9.815  -4.119  27.245  1.00  0.82           C  
ATOM   6459  CG  ARG A 392       8.649  -3.901  26.278  1.00  0.82           C  
ATOM   6460  CD  ARG A 392       8.807  -4.812  25.113  1.00  0.82           C  
ATOM   6461  NE  ARG A 392       7.786  -4.649  24.084  1.00  0.82           N  
ATOM   6462  CZ  ARG A 392       7.764  -5.374  22.943  1.00  0.82           C  
ATOM   6463  NH1 ARG A 392       8.686  -6.292  22.730  1.00  0.82           N  
ATOM   6464  NH2 ARG A 392       6.830  -5.175  22.038  1.00  0.82           N  
ATOM   6465  H   ARG A 392      10.530  -1.621  27.091  1.00  0.82           H  
ATOM   6466  HA  ARG A 392       9.041  -3.151  29.024  1.00  0.82           H  
ATOM   6467 1HB  ARG A 392      10.717  -4.051  26.647  1.00  0.82           H  
ATOM   6468 2HB  ARG A 392       9.749  -5.147  27.591  1.00  0.82           H  
ATOM   6469 1HG  ARG A 392       7.728  -4.174  26.767  1.00  0.82           H  
ATOM   6470 2HG  ARG A 392       8.592  -2.885  25.940  1.00  0.82           H  
ATOM   6471 1HD  ARG A 392       9.781  -4.627  24.654  1.00  0.82           H  
ATOM   6472 2HD  ARG A 392       8.769  -5.840  25.465  1.00  0.82           H  
ATOM   6473  HE  ARG A 392       7.061  -3.946  24.219  1.00  0.82           H  
ATOM   6474 1HH1 ARG A 392       9.408  -6.456  23.418  1.00  0.82           H  
ATOM   6475 2HH1 ARG A 392       8.669  -6.833  21.878  1.00  0.82           H  
ATOM   6476 1HH2 ARG A 392       6.116  -4.452  22.182  1.00  0.82           H  
ATOM   6477 2HH2 ARG A 392       6.821  -5.720  21.194  1.00  0.82           H  
ATOM   6478  N   GLU A 393      12.306  -3.627  28.964  1.00  0.88           N  
ATOM   6479  CA  GLU A 393      13.425  -4.178  29.704  1.00  0.88           C  
ATOM   6480  C   GLU A 393      13.495  -3.585  31.114  1.00  0.88           C  
ATOM   6481  O   GLU A 393      13.648  -4.327  32.091  1.00  0.88           O  
ATOM   6482  CB  GLU A 393      14.706  -3.940  28.893  1.00  0.88           C  
ATOM   6483  CG  GLU A 393      14.786  -4.800  27.627  1.00  0.88           C  
ATOM   6484  CD  GLU A 393      15.907  -4.423  26.695  1.00  0.88           C  
ATOM   6485  OE1 GLU A 393      16.598  -3.473  26.966  1.00  0.88           O  
ATOM   6486  OE2 GLU A 393      16.051  -5.080  25.680  1.00  0.88           O  
ATOM   6487  H   GLU A 393      12.488  -3.092  28.111  1.00  0.88           H  
ATOM   6488  HA  GLU A 393      13.278  -5.254  29.797  1.00  0.88           H  
ATOM   6489 1HB  GLU A 393      14.735  -2.910  28.579  1.00  0.88           H  
ATOM   6490 2HB  GLU A 393      15.582  -4.110  29.476  1.00  0.88           H  
ATOM   6491 1HG  GLU A 393      14.925  -5.837  27.931  1.00  0.88           H  
ATOM   6492 2HG  GLU A 393      13.839  -4.735  27.096  1.00  0.88           H  
ATOM   6493  N   LEU A 394      13.266  -2.267  31.237  1.00  0.94           N  
ATOM   6494  CA  LEU A 394      13.263  -1.631  32.555  1.00  0.94           C  
ATOM   6495  C   LEU A 394      12.130  -2.162  33.417  1.00  0.94           C  
ATOM   6496  O   LEU A 394      12.336  -2.508  34.586  1.00  0.94           O  
ATOM   6497  CB  LEU A 394      13.117  -0.109  32.402  1.00  0.94           C  
ATOM   6498  CG  LEU A 394      14.346   0.628  31.880  1.00  0.94           C  
ATOM   6499  CD1 LEU A 394      13.991   2.070  31.543  1.00  0.94           C  
ATOM   6500  CD2 LEU A 394      15.386   0.586  32.968  1.00  0.94           C  
ATOM   6501  H   LEU A 394      13.148  -1.702  30.400  1.00  0.94           H  
ATOM   6502  HA  LEU A 394      14.208  -1.846  33.044  1.00  0.94           H  
ATOM   6503 1HB  LEU A 394      12.301   0.087  31.712  1.00  0.94           H  
ATOM   6504 2HB  LEU A 394      12.859   0.316  33.369  1.00  0.94           H  
ATOM   6505  HG  LEU A 394      14.731   0.148  30.975  1.00  0.94           H  
ATOM   6506 1HD1 LEU A 394      14.884   2.574  31.193  1.00  0.94           H  
ATOM   6507 2HD1 LEU A 394      13.233   2.087  30.762  1.00  0.94           H  
ATOM   6508 3HD1 LEU A 394      13.610   2.571  32.430  1.00  0.94           H  
ATOM   6509 1HD2 LEU A 394      16.258   1.105  32.650  1.00  0.94           H  
ATOM   6510 2HD2 LEU A 394      14.989   1.064  33.861  1.00  0.94           H  
ATOM   6511 3HD2 LEU A 394      15.640  -0.445  33.199  1.00  0.94           H  
ATOM   6512  N   TRP A 395      10.958  -2.328  32.819  1.00  1.01           N  
ATOM   6513  CA  TRP A 395       9.791  -2.853  33.508  1.00  1.01           C  
ATOM   6514  C   TRP A 395      10.062  -4.224  34.102  1.00  1.01           C  
ATOM   6515  O   TRP A 395       9.686  -4.505  35.241  1.00  1.01           O  
ATOM   6516  CB  TRP A 395       8.568  -2.882  32.602  1.00  1.01           C  
ATOM   6517  CG  TRP A 395       7.442  -3.579  33.233  1.00  1.01           C  
ATOM   6518  CD1 TRP A 395       6.907  -3.347  34.466  1.00  1.01           C  
ATOM   6519  CD2 TRP A 395       6.678  -4.642  32.653  1.00  1.01           C  
ATOM   6520  NE1 TRP A 395       5.875  -4.217  34.701  1.00  1.01           N  
ATOM   6521  CE2 TRP A 395       5.720  -5.020  33.597  1.00  1.01           C  
ATOM   6522  CE3 TRP A 395       6.729  -5.297  31.426  1.00  1.01           C  
ATOM   6523  CZ2 TRP A 395       4.815  -6.035  33.354  1.00  1.01           C  
ATOM   6524  CZ3 TRP A 395       5.820  -6.309  31.177  1.00  1.01           C  
ATOM   6525  CH2 TRP A 395       4.889  -6.673  32.117  1.00  1.01           C  
ATOM   6526  H   TRP A 395      10.852  -2.039  31.846  1.00  1.01           H  
ATOM   6527  HA  TRP A 395       9.561  -2.178  34.331  1.00  1.01           H  
ATOM   6528 1HB  TRP A 395       8.266  -1.871  32.350  1.00  1.01           H  
ATOM   6529 2HB  TRP A 395       8.813  -3.389  31.673  1.00  1.01           H  
ATOM   6530  HD1 TRP A 395       7.259  -2.590  35.165  1.00  1.01           H  
ATOM   6531  HE1 TRP A 395       5.318  -4.259  35.544  1.00  1.01           H  
ATOM   6532  HE3 TRP A 395       7.473  -5.013  30.679  1.00  1.01           H  
ATOM   6533  HZ2 TRP A 395       4.064  -6.332  34.086  1.00  1.01           H  
ATOM   6534  HZ3 TRP A 395       5.865  -6.815  30.215  1.00  1.01           H  
ATOM   6535  HH2 TRP A 395       4.189  -7.476  31.887  1.00  1.01           H  
ATOM   6536  N   ASN A 396      10.736  -5.075  33.339  1.00  1.11           N  
ATOM   6537  CA  ASN A 396      11.017  -6.428  33.781  1.00  1.11           C  
ATOM   6538  C   ASN A 396      12.292  -6.566  34.636  1.00  1.11           C  
ATOM   6539  O   ASN A 396      12.695  -7.686  34.956  1.00  1.11           O  
ATOM   6540  CB  ASN A 396      11.104  -7.342  32.577  1.00  1.11           C  
ATOM   6541  CG  ASN A 396       9.763  -7.652  31.950  1.00  1.11           C  
ATOM   6542  OD1 ASN A 396       8.761  -7.857  32.646  1.00  1.11           O  
ATOM   6543  ND2 ASN A 396       9.738  -7.697  30.643  1.00  1.11           N  
ATOM   6544  H   ASN A 396      11.015  -4.787  32.399  1.00  1.11           H  
ATOM   6545  HA  ASN A 396      10.181  -6.754  34.399  1.00  1.11           H  
ATOM   6546 1HB  ASN A 396      11.740  -6.867  31.823  1.00  1.11           H  
ATOM   6547 2HB  ASN A 396      11.582  -8.275  32.868  1.00  1.11           H  
ATOM   6548 1HD2 ASN A 396       8.891  -7.913  30.158  1.00  1.11           H  
ATOM   6549 2HD2 ASN A 396      10.575  -7.521  30.125  1.00  1.11           H  
ATOM   6550  N   GLY A 397      12.931  -5.449  35.013  1.00  1.26           N  
ATOM   6551  CA  GLY A 397      14.116  -5.496  35.876  1.00  1.26           C  
ATOM   6552  C   GLY A 397      15.433  -5.852  35.177  1.00  1.26           C  
ATOM   6553  O   GLY A 397      16.395  -6.266  35.827  1.00  1.26           O  
ATOM   6554  H   GLY A 397      12.583  -4.531  34.733  1.00  1.26           H  
ATOM   6555 1HA  GLY A 397      14.226  -4.522  36.353  1.00  1.26           H  
ATOM   6556 2HA  GLY A 397      13.935  -6.210  36.676  1.00  1.26           H  
ATOM   6557  N   HIS A 398      15.467  -5.732  33.860  1.00  1.51           N  
ATOM   6558  CA  HIS A 398      16.644  -6.055  33.065  1.00  1.51           C  
ATOM   6559  C   HIS A 398      17.772  -5.073  33.374  1.00  1.51           C  
ATOM   6560  O   HIS A 398      17.522  -3.899  33.656  1.00  1.51           O  
ATOM   6561  CB  HIS A 398      16.297  -6.021  31.582  1.00  1.51           C  
ATOM   6562  CG  HIS A 398      17.318  -6.628  30.652  1.00  1.51           C  
ATOM   6563  ND1 HIS A 398      18.471  -5.978  30.263  1.00  1.51           N  
ATOM   6564  CD2 HIS A 398      17.338  -7.833  30.035  1.00  1.51           C  
ATOM   6565  CE1 HIS A 398      19.158  -6.756  29.450  1.00  1.51           C  
ATOM   6566  NE2 HIS A 398      18.494  -7.893  29.294  1.00  1.51           N  
ATOM   6567  H   HIS A 398      14.650  -5.368  33.371  1.00  1.51           H  
ATOM   6568  HA  HIS A 398      16.992  -7.057  33.310  1.00  1.51           H  
ATOM   6569 1HB  HIS A 398      15.331  -6.497  31.413  1.00  1.51           H  
ATOM   6570 2HB  HIS A 398      16.200  -4.989  31.317  1.00  1.51           H  
ATOM   6571  HD1 HIS A 398      18.845  -5.107  30.648  1.00  1.51           H  
ATOM   6572  HD2 HIS A 398      16.647  -8.676  30.037  1.00  1.51           H  
ATOM   6573  HE1 HIS A 398      20.104  -6.414  29.034  1.00  1.51           H  
ATOM   6574  N   ALA A 399      19.015  -5.543  33.348  1.00  1.89           N  
ATOM   6575  CA  ALA A 399      20.142  -4.641  33.569  1.00  1.89           C  
ATOM   6576  C   ALA A 399      20.074  -3.502  32.558  1.00  1.89           C  
ATOM   6577  O   ALA A 399      19.693  -3.712  31.401  1.00  1.89           O  
ATOM   6578  CB  ALA A 399      21.457  -5.386  33.431  1.00  1.89           C  
ATOM   6579  H   ALA A 399      19.177  -6.519  33.145  1.00  1.89           H  
ATOM   6580  HA  ALA A 399      20.060  -4.219  34.571  1.00  1.89           H  
ATOM   6581 1HB  ALA A 399      22.284  -4.696  33.602  1.00  1.89           H  
ATOM   6582 2HB  ALA A 399      21.499  -6.193  34.160  1.00  1.89           H  
ATOM   6583 3HB  ALA A 399      21.533  -5.801  32.425  1.00  1.89           H  
ATOM   6584  N   PHE A 400      20.434  -2.291  32.979  1.00  2.42           N  
ATOM   6585  CA  PHE A 400      20.330  -1.157  32.069  1.00  2.42           C  
ATOM   6586  C   PHE A 400      21.366  -0.083  32.400  1.00  2.42           C  
ATOM   6587  O   PHE A 400      21.541   0.276  33.564  1.00  2.42           O  
ATOM   6588  CB  PHE A 400      18.916  -0.604  32.163  1.00  2.42           C  
ATOM   6589  CG  PHE A 400      18.564   0.325  31.110  1.00  2.42           C  
ATOM   6590  CD1 PHE A 400      18.294  -0.173  29.871  1.00  2.42           C  
ATOM   6591  CD2 PHE A 400      18.465   1.673  31.330  1.00  2.42           C  
ATOM   6592  CE1 PHE A 400      17.936   0.642  28.862  1.00  2.42           C  
ATOM   6593  CE2 PHE A 400      18.091   2.496  30.321  1.00  2.42           C  
ATOM   6594  CZ  PHE A 400      17.829   1.974  29.072  1.00  2.42           C  
ATOM   6595  H   PHE A 400      20.750  -2.153  33.928  1.00  2.42           H  
ATOM   6596  HA  PHE A 400      20.511  -1.507  31.053  1.00  2.42           H  
ATOM   6597 1HB  PHE A 400      18.199  -1.432  32.136  1.00  2.42           H  
ATOM   6598 2HB  PHE A 400      18.790  -0.097  33.118  1.00  2.42           H  
ATOM   6599  HD1 PHE A 400      18.370  -1.250  29.704  1.00  2.42           H  
ATOM   6600  HD2 PHE A 400      18.673   2.075  32.323  1.00  2.42           H  
ATOM   6601  HE1 PHE A 400      17.735   0.223  27.885  1.00  2.42           H  
ATOM   6602  HE2 PHE A 400      18.003   3.562  30.506  1.00  2.42           H  
ATOM   6603  HZ  PHE A 400      17.535   2.615  28.247  1.00  2.42           H  
ATOM   6604  N   VAL A 401      22.079   0.393  31.374  1.00  3.11           N  
ATOM   6605  CA  VAL A 401      23.161   1.366  31.562  1.00  3.11           C  
ATOM   6606  C   VAL A 401      23.073   2.707  30.810  1.00  3.11           C  
ATOM   6607  O   VAL A 401      24.108   3.344  30.612  1.00  3.11           O  
ATOM   6608  CB  VAL A 401      24.491   0.707  31.166  1.00  3.11           C  
ATOM   6609  CG1 VAL A 401      24.805  -0.454  32.103  1.00  3.11           C  
ATOM   6610  CG2 VAL A 401      24.397   0.226  29.725  1.00  3.11           C  
ATOM   6611  H   VAL A 401      21.875   0.061  30.442  1.00  3.11           H  
ATOM   6612  HA  VAL A 401      23.203   1.596  32.627  1.00  3.11           H  
ATOM   6613  HB  VAL A 401      25.292   1.438  31.261  1.00  3.11           H  
ATOM   6614 1HG1 VAL A 401      25.757  -0.901  31.819  1.00  3.11           H  
ATOM   6615 2HG1 VAL A 401      24.866  -0.086  33.127  1.00  3.11           H  
ATOM   6616 3HG1 VAL A 401      24.022  -1.208  32.036  1.00  3.11           H  
ATOM   6617 1HG2 VAL A 401      25.342  -0.231  29.431  1.00  3.11           H  
ATOM   6618 2HG2 VAL A 401      23.596  -0.509  29.636  1.00  3.11           H  
ATOM   6619 3HG2 VAL A 401      24.185   1.075  29.072  1.00  3.11           H  
ATOM   6620  N   ASP A 402      21.894   3.115  30.343  1.00  3.87           N  
ATOM   6621  CA  ASP A 402      21.799   4.399  29.631  1.00  3.87           C  
ATOM   6622  C   ASP A 402      21.997   5.570  30.589  1.00  3.87           C  
ATOM   6623  O   ASP A 402      22.171   6.700  30.134  1.00  3.87           O  
ATOM   6624  OXT ASP A 402      21.631   5.442  31.757  1.00  3.87           O  
ATOM   6625  CB  ASP A 402      20.459   4.566  28.908  1.00  3.87           C  
ATOM   6626  CG  ASP A 402      20.349   5.845  28.031  1.00  3.87           C  
ATOM   6627  OD1 ASP A 402      20.933   5.884  26.972  1.00  3.87           O  
ATOM   6628  OD2 ASP A 402      19.678   6.768  28.447  1.00  3.87           O  
ATOM   6629  H   ASP A 402      21.070   2.556  30.510  1.00  3.87           H  
ATOM   6630  HA  ASP A 402      22.590   4.438  28.883  1.00  3.87           H  
ATOM   6631 1HB  ASP A 402      20.255   3.690  28.290  1.00  3.87           H  
ATOM   6632 2HB  ASP A 402      19.694   4.636  29.647  1.00  3.87           H  
TER    6633
ENDMDL

REMARK ID 594431 MODEL 3 2024-02-17_00000283_1_19
PFRMAT TS
TARGET 2024-02-17_00000283_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      11.721  -6.799  -0.127  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.324  -7.159   0.092  1.00 10.00           C  
ATOM      3  C   MET A   1       9.459  -6.001   0.593  1.00 10.00           C  
ATOM      4  O   MET A   1       8.232  -6.087   0.552  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.233  -8.328   1.068  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.816  -9.634   0.542  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.975 -10.216  -0.951  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.374 -10.678  -0.288  1.00 10.00           C  
ATOM      9 1H   MET A   1      12.167  -7.533  -0.659  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.777  -5.935  -0.644  1.00 10.00           H  
ATOM     11 3H   MET A   1      12.189  -6.703   0.762  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.909  -7.481  -0.863  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.759  -8.074   1.987  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.190  -8.505   1.327  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.871  -9.493   0.311  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.734 -10.405   1.308  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.741 -11.055  -1.092  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.503 -11.454   0.468  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.899  -9.806   0.165  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.069  -4.893   1.031  1.00 10.00           N  
ATOM     21  CA  GLY A   2       9.292  -3.747   1.537  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.352  -3.106   0.500  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.435  -2.367   0.855  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.072  -4.818   1.060  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.701  -4.074   2.395  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.980  -2.990   1.913  1.00 10.00           H  
ATOM     27  N   SER A   3       8.605  -3.365  -0.785  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.782  -2.849  -1.874  1.00 10.00           C  
ATOM     29  C   SER A   3       6.560  -3.734  -2.177  1.00 10.00           C  
ATOM     30  O   SER A   3       5.753  -3.398  -3.048  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.624  -2.684  -3.127  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.056  -3.923  -3.622  1.00 10.00           O  
ATOM     33  H   SER A   3       9.384  -3.956  -1.010  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.412  -1.866  -1.580  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.042  -2.167  -3.889  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.487  -2.062  -2.897  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.268  -4.364  -3.954  1.00 10.00           H  
ATOM     38  N   SER A   4       6.455  -4.889  -1.512  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.350  -5.809  -1.754  1.00 10.00           C  
ATOM     40  C   SER A   4       4.150  -5.490  -0.883  1.00 10.00           C  
ATOM     41  O   SER A   4       4.287  -5.064   0.259  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.755  -7.247  -1.484  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.646  -8.121  -1.637  1.00 10.00           O  
ATOM     44  H   SER A   4       7.139  -5.136  -0.799  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.051  -5.718  -2.798  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.555  -7.542  -2.159  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.142  -7.324  -0.467  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.908  -8.961  -1.221  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.964  -5.755  -1.419  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.742  -5.592  -0.649  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.105  -6.926  -0.327  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.076  -6.985   0.030  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.721  -4.733  -1.379  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.180  -3.364  -1.606  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.409  -2.479  -0.578  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.436  -2.694  -2.749  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.779  -1.320  -1.086  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.806  -1.429  -2.400  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.917  -6.094  -2.368  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.976  -5.109   0.297  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.483  -5.188  -2.344  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.200  -4.693  -0.800  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.356  -3.088  -3.762  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       2.018  -0.424  -0.517  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.056  -0.694  -3.042  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.882  -8.000  -0.463  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.345  -9.315  -0.185  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.315 -10.087   0.721  1.00 10.00           C  
ATOM     69  O   HIS A   6       3.512 -10.138   0.432  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.117 -10.080  -1.489  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.186  -9.366  -2.427  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.187  -9.415  -2.298  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.437  -8.576  -3.497  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.739  -8.684  -3.254  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.775  -8.166  -3.993  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.849  -7.899  -0.767  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.389  -9.177   0.290  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.069 -10.235  -1.994  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.693 -11.063  -1.265  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.673  -9.678  -1.462  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       1.361  -8.247  -3.973  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -2.822  -8.591  -3.326  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.830 -10.671   1.834  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.416 -10.752   2.240  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.057  -9.578   3.107  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.174  -9.602   3.619  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.177 -12.062   2.976  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.341 -13.228   2.068  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.546 -13.501   1.047  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.291 -14.187   2.007  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.151 -14.581   0.401  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.962 -15.017   0.963  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.496 -11.130   2.440  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.225 -10.805   1.366  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.878 -12.152   3.809  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.833 -12.078   3.389  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.157 -14.283   2.663  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.656 -15.035  -0.452  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       1.490 -15.828   0.675  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.789  -8.556   3.247  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.468  -7.380   4.054  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.816  -6.098   3.295  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.868  -6.011   2.671  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.258  -7.429   5.364  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.975  -8.658   6.176  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.100  -8.747   7.018  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.622  -9.850   6.256  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.113  -9.941   7.592  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.926 -10.633   7.144  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.685  -8.597   2.784  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.597  -7.359   4.286  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.327  -7.385   5.156  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.001  -6.555   5.969  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.687  -7.955   7.291  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.515 -10.243   5.770  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -0.897 -10.203   8.299  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.060  -5.098   3.361  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.186  -3.827   2.670  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.408  -3.136   3.267  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.592  -3.160   4.491  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.056  -2.923   2.760  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.038  -1.705   1.862  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.326  -0.565   2.158  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.655  -1.468   0.677  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.505   0.328   1.195  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.316  -0.195   0.286  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.908  -5.221   3.896  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.387  -4.013   1.619  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.944  -3.506   2.521  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.163  -2.569   3.783  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.237  -0.417   2.969  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.315  -2.070   0.055  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.015   1.305   1.246  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.249  -2.525   2.426  1.00 10.00           N  
ATOM    135  CA  HIS A  10       3.430  -1.836   2.962  1.00 10.00           C  
ATOM    136  C   HIS A  10       3.989  -0.757   2.019  1.00 10.00           C  
ATOM    137  O   HIS A  10       4.046  -0.937   0.809  1.00 10.00           O  
ATOM    138  CB  HIS A  10       4.513  -2.884   3.301  1.00 10.00           C  
ATOM    139  CG  HIS A  10       5.681  -2.382   4.112  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       6.770  -1.776   3.546  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       5.910  -2.404   5.447  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       7.629  -1.442   4.495  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       7.131  -1.813   5.661  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.052  -2.534   1.417  1.00 10.00           H  
ATOM    145  HA  HIS A  10       3.155  -1.339   3.889  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       4.064  -3.719   3.839  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       4.913  -3.289   2.364  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       7.038  -1.927   2.575  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       5.330  -2.781   6.290  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       8.563  -0.945   4.239  1.00 10.00           H  
ATOM    151  N   SER A  11       4.452   0.354   2.608  1.00 10.64           N  
ATOM    152  CA  SER A  11       5.050   1.471   1.865  1.00 10.64           C  
ATOM    153  C   SER A  11       4.170   1.949   0.685  1.00 10.64           C  
ATOM    154  O   SER A  11       2.943   1.952   0.787  1.00 10.64           O  
ATOM    155  CB  SER A  11       6.450   1.054   1.397  1.00 10.64           C  
ATOM    156  OG  SER A  11       7.128   2.117   0.810  1.00 10.64           O  
ATOM    157  H   SER A  11       4.388   0.420   3.613  1.00 10.64           H  
ATOM    158  HA  SER A  11       5.163   2.306   2.557  1.00 10.64           H  
ATOM    159 1HB  SER A  11       7.017   0.696   2.247  1.00 10.64           H  
ATOM    160 2HB  SER A  11       6.377   0.227   0.687  1.00 10.64           H  
ATOM    161  HG  SER A  11       8.051   1.840   0.755  1.00 10.64           H  
ATOM    162  N   SER A  12       4.814   2.423  -0.396  1.00 10.25           N  
ATOM    163  CA  SER A  12       4.217   2.923  -1.652  1.00 10.25           C  
ATOM    164  C   SER A  12       3.603   4.322  -1.547  1.00 10.25           C  
ATOM    165  O   SER A  12       3.266   4.934  -2.557  1.00 10.25           O  
ATOM    166  CB  SER A  12       3.158   1.982  -2.186  1.00 10.25           C  
ATOM    167  OG  SER A  12       1.911   2.235  -1.603  1.00 10.25           O  
ATOM    168  H   SER A  12       5.818   2.416  -0.329  1.00 10.25           H  
ATOM    169  HA  SER A  12       5.015   2.969  -2.395  1.00 10.25           H  
ATOM    170 1HB  SER A  12       3.087   2.087  -3.267  1.00 10.25           H  
ATOM    171 2HB  SER A  12       3.462   0.960  -1.977  1.00 10.25           H  
ATOM    172  HG  SER A  12       2.059   2.204  -0.642  1.00 10.25           H  
ATOM    173  N   GLY A  13       3.523   4.877  -0.341  1.00  9.68           N  
ATOM    174  CA  GLY A  13       2.927   6.200  -0.144  1.00  9.68           C  
ATOM    175  C   GLY A  13       3.837   7.311  -0.637  1.00  9.68           C  
ATOM    176  O   GLY A  13       3.449   8.473  -0.708  1.00  9.68           O  
ATOM    177  H   GLY A  13       3.824   4.345   0.461  1.00  9.68           H  
ATOM    178 1HA  GLY A  13       1.990   6.244  -0.693  1.00  9.68           H  
ATOM    179 2HA  GLY A  13       2.698   6.350   0.912  1.00  9.68           H  
ATOM    180  N   LEU A  14       5.044   6.933  -1.028  1.00  8.94           N  
ATOM    181  CA  LEU A  14       6.012   7.865  -1.547  1.00  8.94           C  
ATOM    182  C   LEU A  14       5.836   8.023  -3.058  1.00  8.94           C  
ATOM    183  O   LEU A  14       6.521   8.832  -3.685  1.00  8.94           O  
ATOM    184  CB  LEU A  14       7.416   7.362  -1.219  1.00  8.94           C  
ATOM    185  CG  LEU A  14       7.705   7.235   0.282  1.00  8.94           C  
ATOM    186  CD1 LEU A  14       9.090   6.645   0.485  1.00  8.94           C  
ATOM    187  CD2 LEU A  14       7.573   8.599   0.933  1.00  8.94           C  
ATOM    188  H   LEU A  14       5.292   5.961  -0.945  1.00  8.94           H  
ATOM    189  HA  LEU A  14       5.857   8.834  -1.073  1.00  8.94           H  
ATOM    190 1HB  LEU A  14       7.550   6.382  -1.674  1.00  8.94           H  
ATOM    191 2HB  LEU A  14       8.146   8.049  -1.646  1.00  8.94           H  
ATOM    192  HG  LEU A  14       6.982   6.553   0.733  1.00  8.94           H  
ATOM    193 1HD1 LEU A  14       9.287   6.541   1.553  1.00  8.94           H  
ATOM    194 2HD1 LEU A  14       9.140   5.664   0.011  1.00  8.94           H  
ATOM    195 3HD1 LEU A  14       9.836   7.301   0.041  1.00  8.94           H  
ATOM    196 1HD2 LEU A  14       7.765   8.513   2.003  1.00  8.94           H  
ATOM    197 2HD2 LEU A  14       8.293   9.287   0.489  1.00  8.94           H  
ATOM    198 3HD2 LEU A  14       6.560   8.980   0.776  1.00  8.94           H  
ATOM    199  N   VAL A  15       4.922   7.244  -3.648  1.00  8.09           N  
ATOM    200  CA  VAL A  15       4.680   7.322  -5.076  1.00  8.09           C  
ATOM    201  C   VAL A  15       3.635   8.408  -5.358  1.00  8.09           C  
ATOM    202  O   VAL A  15       2.541   8.349  -4.801  1.00  8.09           O  
ATOM    203  CB  VAL A  15       4.177   5.976  -5.608  1.00  8.09           C  
ATOM    204  CG1 VAL A  15       3.857   6.101  -7.085  1.00  8.09           C  
ATOM    205  CG2 VAL A  15       5.242   4.921  -5.365  1.00  8.09           C  
ATOM    206  H   VAL A  15       4.368   6.577  -3.109  1.00  8.09           H  
ATOM    207  HA  VAL A  15       5.620   7.519  -5.566  1.00  8.09           H  
ATOM    208  HB  VAL A  15       3.260   5.698  -5.087  1.00  8.09           H  
ATOM    209 1HG1 VAL A  15       3.491   5.151  -7.466  1.00  8.09           H  
ATOM    210 2HG1 VAL A  15       3.089   6.862  -7.220  1.00  8.09           H  
ATOM    211 3HG1 VAL A  15       4.751   6.387  -7.632  1.00  8.09           H  
ATOM    212 1HG2 VAL A  15       4.890   3.957  -5.733  1.00  8.09           H  
ATOM    213 2HG2 VAL A  15       6.156   5.202  -5.888  1.00  8.09           H  
ATOM    214 3HG2 VAL A  15       5.438   4.852  -4.296  1.00  8.09           H  
ATOM    215  N   PRO A  16       3.916   9.413  -6.202  1.00  7.18           N  
ATOM    216  CA  PRO A  16       2.994  10.485  -6.528  1.00  7.18           C  
ATOM    217  C   PRO A  16       1.686   9.945  -7.074  1.00  7.18           C  
ATOM    218  O   PRO A  16       1.678   9.053  -7.933  1.00  7.18           O  
ATOM    219  CB  PRO A  16       3.754  11.261  -7.614  1.00  7.18           C  
ATOM    220  CG  PRO A  16       5.212  10.987  -7.324  1.00  7.18           C  
ATOM    221  CD  PRO A  16       5.252   9.554  -6.830  1.00  7.18           C  
ATOM    222  HA  PRO A  16       2.828  11.101  -5.628  1.00  7.18           H  
ATOM    223 1HB  PRO A  16       3.445  10.912  -8.611  1.00  7.18           H  
ATOM    224 2HB  PRO A  16       3.503  12.331  -7.557  1.00  7.18           H  
ATOM    225 1HG  PRO A  16       5.819  11.141  -8.230  1.00  7.18           H  
ATOM    226 2HG  PRO A  16       5.589  11.697  -6.571  1.00  7.18           H  
ATOM    227 1HD  PRO A  16       5.382   8.842  -7.657  1.00  7.18           H  
ATOM    228 2HD  PRO A  16       6.062   9.505  -6.088  1.00  7.18           H  
ATOM    229  N   ARG A  17       0.566  10.569  -6.691  1.00  6.23           N  
ATOM    230  CA  ARG A  17      -0.727  10.117  -7.209  1.00  6.23           C  
ATOM    231  C   ARG A  17      -0.774  10.374  -8.707  1.00  6.23           C  
ATOM    232  O   ARG A  17      -1.502   9.705  -9.433  1.00  6.23           O  
ATOM    233  CB  ARG A  17      -1.911  10.813  -6.546  1.00  6.23           C  
ATOM    234  CG  ARG A  17      -2.127  12.276  -6.907  1.00  6.23           C  
ATOM    235  CD  ARG A  17      -3.226  12.868  -6.093  1.00  6.23           C  
ATOM    236  NE  ARG A  17      -3.547  14.227  -6.494  1.00  6.23           N  
ATOM    237  CZ  ARG A  17      -4.325  15.057  -5.776  1.00  6.23           C  
ATOM    238  NH1 ARG A  17      -4.805  14.651  -4.627  1.00  6.23           N  
ATOM    239  NH2 ARG A  17      -4.595  16.271  -6.217  1.00  6.23           N  
ATOM    240  H   ARG A  17       0.606  11.313  -6.008  1.00  6.23           H  
ATOM    241  HA  ARG A  17      -0.823   9.044  -7.033  1.00  6.23           H  
ATOM    242 1HB  ARG A  17      -2.827  10.278  -6.804  1.00  6.23           H  
ATOM    243 2HB  ARG A  17      -1.799  10.756  -5.461  1.00  6.23           H  
ATOM    244 1HG  ARG A  17      -1.214  12.842  -6.724  1.00  6.23           H  
ATOM    245 2HG  ARG A  17      -2.406  12.359  -7.960  1.00  6.23           H  
ATOM    246 1HD  ARG A  17      -4.124  12.261  -6.199  1.00  6.23           H  
ATOM    247 2HD  ARG A  17      -2.927  12.887  -5.042  1.00  6.23           H  
ATOM    248  HE  ARG A  17      -3.184  14.561  -7.376  1.00  6.23           H  
ATOM    249 1HH1 ARG A  17      -4.575  13.724  -4.297  1.00  6.23           H  
ATOM    250 2HH1 ARG A  17      -5.378  15.264  -4.068  1.00  6.23           H  
ATOM    251 1HH2 ARG A  17      -4.223  16.582  -7.104  1.00  6.23           H  
ATOM    252 2HH2 ARG A  17      -5.173  16.885  -5.664  1.00  6.23           H  
ATOM    253  N   GLY A  18       0.052  11.315  -9.172  1.00  5.26           N  
ATOM    254  CA  GLY A  18       0.164  11.686 -10.576  1.00  5.26           C  
ATOM    255  C   GLY A  18       0.509  10.481 -11.459  1.00  5.26           C  
ATOM    256  O   GLY A  18       0.185  10.466 -12.647  1.00  5.26           O  
ATOM    257  H   GLY A  18       0.625  11.804  -8.501  1.00  5.26           H  
ATOM    258 1HA  GLY A  18      -0.757  12.154 -10.910  1.00  5.26           H  
ATOM    259 2HA  GLY A  18       0.943  12.440 -10.682  1.00  5.26           H  
ATOM    260  N   SER A  19       1.180   9.469 -10.880  1.00  4.31           N  
ATOM    261  CA  SER A  19       1.565   8.269 -11.615  1.00  4.31           C  
ATOM    262  C   SER A  19       0.406   7.275 -11.753  1.00  4.31           C  
ATOM    263  O   SER A  19       0.511   6.292 -12.489  1.00  4.31           O  
ATOM    264  CB  SER A  19       2.765   7.609 -10.955  1.00  4.31           C  
ATOM    265  OG  SER A  19       2.449   7.075  -9.705  1.00  4.31           O  
ATOM    266  H   SER A  19       1.407   9.511  -9.886  1.00  4.31           H  
ATOM    267  HA  SER A  19       1.864   8.571 -12.618  1.00  4.31           H  
ATOM    268 1HB  SER A  19       3.143   6.821 -11.601  1.00  4.31           H  
ATOM    269 2HB  SER A  19       3.558   8.346 -10.839  1.00  4.31           H  
ATOM    270  HG  SER A  19       2.036   7.801  -9.183  1.00  4.31           H  
ATOM    271  N   HIS A  20      -0.695   7.527 -11.040  1.00  3.45           N  
ATOM    272  CA  HIS A  20      -1.871   6.670 -11.054  1.00  3.45           C  
ATOM    273  C   HIS A  20      -3.055   7.466 -11.580  1.00  3.45           C  
ATOM    274  O   HIS A  20      -4.025   6.906 -12.071  1.00  3.45           O  
ATOM    275  CB  HIS A  20      -2.200   6.203  -9.632  1.00  3.45           C  
ATOM    276  CG  HIS A  20      -1.102   5.433  -8.961  1.00  3.45           C  
ATOM    277  ND1 HIS A  20      -0.734   4.165  -9.353  1.00  3.45           N  
ATOM    278  CD2 HIS A  20      -0.289   5.758  -7.924  1.00  3.45           C  
ATOM    279  CE1 HIS A  20       0.256   3.741  -8.586  1.00  3.45           C  
ATOM    280  NE2 HIS A  20       0.538   4.685  -7.711  1.00  3.45           N  
ATOM    281  H   HIS A  20      -0.742   8.359 -10.463  1.00  3.45           H  
ATOM    282  HA  HIS A  20      -1.715   5.807 -11.697  1.00  3.45           H  
ATOM    283 1HB  HIS A  20      -2.425   7.079  -9.016  1.00  3.45           H  
ATOM    284 2HB  HIS A  20      -3.097   5.585  -9.652  1.00  3.45           H  
ATOM    285  HD2 HIS A  20      -0.290   6.693  -7.364  1.00  3.45           H  
ATOM    286  HE1 HIS A  20       0.752   2.775  -8.663  1.00  3.45           H  
ATOM    287  HE2 HIS A  20       1.254   4.639  -7.000  1.00  3.45           H  
ATOM    288  N   MET A  21      -2.910   8.785 -11.507  1.00  2.73           N  
ATOM    289  CA  MET A  21      -3.914   9.795 -11.833  1.00  2.73           C  
ATOM    290  C   MET A  21      -4.523   9.752 -13.221  1.00  2.73           C  
ATOM    291  O   MET A  21      -5.718  10.008 -13.365  1.00  2.73           O  
ATOM    292  CB  MET A  21      -3.310  11.183 -11.644  1.00  2.73           C  
ATOM    293  CG  MET A  21      -4.221  12.361 -11.960  1.00  2.73           C  
ATOM    294  SD  MET A  21      -4.290  12.833 -13.698  1.00  2.73           S  
ATOM    295  CE  MET A  21      -2.671  13.555 -13.911  1.00  2.73           C  
ATOM    296  H   MET A  21      -2.048   9.123 -11.092  1.00  2.73           H  
ATOM    297  HA  MET A  21      -4.734   9.660 -11.124  1.00  2.73           H  
ATOM    298 1HB  MET A  21      -2.997  11.294 -10.616  1.00  2.73           H  
ATOM    299 2HB  MET A  21      -2.430  11.270 -12.279  1.00  2.73           H  
ATOM    300 1HG  MET A  21      -5.192  12.110 -11.667  1.00  2.73           H  
ATOM    301 2HG  MET A  21      -3.907  13.227 -11.381  1.00  2.73           H  
ATOM    302 1HE  MET A  21      -2.567  13.910 -14.934  1.00  2.73           H  
ATOM    303 2HE  MET A  21      -2.557  14.396 -13.227  1.00  2.73           H  
ATOM    304 3HE  MET A  21      -1.904  12.802 -13.699  1.00  2.73           H  
ATOM    305  N   MET A  22      -3.716   9.473 -14.241  1.00  2.18           N  
ATOM    306  CA  MET A  22      -4.199   9.555 -15.619  1.00  2.18           C  
ATOM    307  C   MET A  22      -5.450   8.703 -15.828  1.00  2.18           C  
ATOM    308  O   MET A  22      -5.511   7.558 -15.398  1.00  2.18           O  
ATOM    309  CB  MET A  22      -3.084   9.118 -16.564  1.00  2.18           C  
ATOM    310  CG  MET A  22      -1.832   9.995 -16.480  1.00  2.18           C  
ATOM    311  SD  MET A  22      -2.139  11.698 -16.949  1.00  2.18           S  
ATOM    312  CE  MET A  22      -2.410  11.532 -18.702  1.00  2.18           C  
ATOM    313  H   MET A  22      -2.753   9.232 -14.054  1.00  2.18           H  
ATOM    314  HA  MET A  22      -4.462  10.590 -15.836  1.00  2.18           H  
ATOM    315 1HB  MET A  22      -2.798   8.092 -16.341  1.00  2.18           H  
ATOM    316 2HB  MET A  22      -3.450   9.146 -17.595  1.00  2.18           H  
ATOM    317 1HG  MET A  22      -1.456   9.986 -15.450  1.00  2.18           H  
ATOM    318 2HG  MET A  22      -1.053   9.593 -17.128  1.00  2.18           H  
ATOM    319 1HE  MET A  22      -2.621  12.514 -19.133  1.00  2.18           H  
ATOM    320 2HE  MET A  22      -1.522  11.111 -19.171  1.00  2.18           H  
ATOM    321 3HE  MET A  22      -3.259  10.871 -18.878  1.00  2.18           H  
ATOM    322  N   VAL A  23      -6.434   9.288 -16.511  1.00  1.77           N  
ATOM    323  CA  VAL A  23      -7.743   8.700 -16.799  1.00  1.77           C  
ATOM    324  C   VAL A  23      -7.608   7.666 -17.917  1.00  1.77           C  
ATOM    325  O   VAL A  23      -8.183   6.570 -17.868  1.00  1.77           O  
ATOM    326  CB  VAL A  23      -8.700   9.843 -17.221  1.00  1.77           C  
ATOM    327  CG1 VAL A  23     -10.016   9.323 -17.627  1.00  1.77           C  
ATOM    328  CG2 VAL A  23      -8.831  10.833 -16.081  1.00  1.77           C  
ATOM    329  H   VAL A  23      -6.260  10.214 -16.889  1.00  1.77           H  
ATOM    330  HA  VAL A  23      -8.118   8.214 -15.896  1.00  1.77           H  
ATOM    331  HB  VAL A  23      -8.280  10.342 -18.091  1.00  1.77           H  
ATOM    332 1HG1 VAL A  23     -10.645  10.145 -17.945  1.00  1.77           H  
ATOM    333 2HG1 VAL A  23      -9.878   8.627 -18.447  1.00  1.77           H  
ATOM    334 3HG1 VAL A  23     -10.461   8.831 -16.786  1.00  1.77           H  
ATOM    335 1HG2 VAL A  23      -9.478  11.655 -16.384  1.00  1.77           H  
ATOM    336 2HG2 VAL A  23      -9.246  10.331 -15.227  1.00  1.77           H  
ATOM    337 3HG2 VAL A  23      -7.845  11.226 -15.821  1.00  1.77           H  
ATOM    338  N   SER A  24      -6.838   8.053 -18.935  1.00  1.48           N  
ATOM    339  CA  SER A  24      -6.572   7.226 -20.105  1.00  1.48           C  
ATOM    340  C   SER A  24      -7.853   6.819 -20.840  1.00  1.48           C  
ATOM    341  O   SER A  24      -8.934   7.338 -20.564  1.00  1.48           O  
ATOM    342  CB  SER A  24      -5.768   5.990 -19.702  1.00  1.48           C  
ATOM    343  OG  SER A  24      -5.289   5.312 -20.837  1.00  1.48           O  
ATOM    344  H   SER A  24      -6.419   8.991 -18.884  1.00  1.48           H  
ATOM    345  HA  SER A  24      -5.965   7.813 -20.797  1.00  1.48           H  
ATOM    346 1HB  SER A  24      -4.932   6.291 -19.069  1.00  1.48           H  
ATOM    347 2HB  SER A  24      -6.395   5.316 -19.115  1.00  1.48           H  
ATOM    348  HG  SER A  24      -4.718   4.613 -20.502  1.00  1.48           H  
ATOM    349  N   SER A  25      -7.712   5.893 -21.786  1.00  1.27           N  
ATOM    350  CA  SER A  25      -8.806   5.519 -22.680  1.00  1.27           C  
ATOM    351  C   SER A  25     -10.017   4.844 -22.026  1.00  1.27           C  
ATOM    352  O   SER A  25     -11.158   5.147 -22.381  1.00  1.27           O  
ATOM    353  CB  SER A  25      -8.268   4.608 -23.768  1.00  1.27           C  
ATOM    354  OG  SER A  25      -7.371   5.293 -24.605  1.00  1.27           O  
ATOM    355  H   SER A  25      -6.792   5.486 -21.889  1.00  1.27           H  
ATOM    356  HA  SER A  25      -9.159   6.433 -23.156  1.00  1.27           H  
ATOM    357 1HB  SER A  25      -7.761   3.758 -23.309  1.00  1.27           H  
ATOM    358 2HB  SER A  25      -9.094   4.214 -24.358  1.00  1.27           H  
ATOM    359  HG  SER A  25      -7.053   4.644 -25.240  1.00  1.27           H  
ATOM    360  N   TYR A  26      -9.798   3.921 -21.087  1.00  1.13           N  
ATOM    361  CA  TYR A  26     -10.944   3.207 -20.513  1.00  1.13           C  
ATOM    362  C   TYR A  26     -11.903   4.157 -19.811  1.00  1.13           C  
ATOM    363  O   TYR A  26     -13.101   4.222 -20.124  1.00  1.13           O  
ATOM    364  CB  TYR A  26     -10.484   2.123 -19.533  1.00  1.13           C  
ATOM    365  CG  TYR A  26     -11.639   1.369 -18.906  1.00  1.13           C  
ATOM    366  CD1 TYR A  26     -12.279   0.397 -19.652  1.00  1.13           C  
ATOM    367  CD2 TYR A  26     -12.056   1.628 -17.612  1.00  1.13           C  
ATOM    368  CE1 TYR A  26     -13.332  -0.307 -19.125  1.00  1.13           C  
ATOM    369  CE2 TYR A  26     -13.110   0.922 -17.078  1.00  1.13           C  
ATOM    370  CZ  TYR A  26     -13.760  -0.051 -17.837  1.00  1.13           C  
ATOM    371  OH  TYR A  26     -14.834  -0.787 -17.345  1.00  1.13           O  
ATOM    372  H   TYR A  26      -8.855   3.711 -20.796  1.00  1.13           H  
ATOM    373  HA  TYR A  26     -11.492   2.729 -21.325  1.00  1.13           H  
ATOM    374 1HB  TYR A  26      -9.849   1.403 -20.050  1.00  1.13           H  
ATOM    375 2HB  TYR A  26      -9.893   2.573 -18.734  1.00  1.13           H  
ATOM    376  HD1 TYR A  26     -11.948   0.192 -20.669  1.00  1.13           H  
ATOM    377  HD2 TYR A  26     -11.559   2.383 -17.018  1.00  1.13           H  
ATOM    378  HE1 TYR A  26     -13.831  -1.067 -19.727  1.00  1.13           H  
ATOM    379  HE2 TYR A  26     -13.419   1.137 -16.072  1.00  1.13           H  
ATOM    380  HH  TYR A  26     -15.106  -1.430 -18.015  1.00  1.13           H  
ATOM    381  N   PHE A  27     -11.369   4.920 -18.874  1.00  1.04           N  
ATOM    382  CA  PHE A  27     -12.207   5.856 -18.178  1.00  1.04           C  
ATOM    383  C   PHE A  27     -12.620   7.057 -19.005  1.00  1.04           C  
ATOM    384  O   PHE A  27     -13.680   7.623 -18.756  1.00  1.04           O  
ATOM    385  CB  PHE A  27     -11.603   6.253 -16.878  1.00  1.04           C  
ATOM    386  CG  PHE A  27     -11.906   5.310 -15.776  1.00  1.04           C  
ATOM    387  CD1 PHE A  27     -10.952   4.491 -15.247  1.00  1.04           C  
ATOM    388  CD2 PHE A  27     -13.195   5.264 -15.254  1.00  1.04           C  
ATOM    389  CE1 PHE A  27     -11.262   3.638 -14.209  1.00  1.04           C  
ATOM    390  CE2 PHE A  27     -13.509   4.421 -14.220  1.00  1.04           C  
ATOM    391  CZ  PHE A  27     -12.541   3.607 -13.695  1.00  1.04           C  
ATOM    392  H   PHE A  27     -10.383   4.858 -18.647  1.00  1.04           H  
ATOM    393  HA  PHE A  27     -13.120   5.326 -17.917  1.00  1.04           H  
ATOM    394 1HB  PHE A  27     -10.524   6.310 -16.982  1.00  1.04           H  
ATOM    395 2HB  PHE A  27     -11.941   7.187 -16.641  1.00  1.04           H  
ATOM    396  HD1 PHE A  27      -9.939   4.518 -15.652  1.00  1.04           H  
ATOM    397  HD2 PHE A  27     -13.962   5.919 -15.672  1.00  1.04           H  
ATOM    398  HE1 PHE A  27     -10.489   2.987 -13.798  1.00  1.04           H  
ATOM    399  HE2 PHE A  27     -14.514   4.399 -13.821  1.00  1.04           H  
ATOM    400  HZ  PHE A  27     -12.779   2.926 -12.876  1.00  1.04           H  
ATOM    401  N   LYS A  28     -11.821   7.462 -19.997  1.00  0.97           N  
ATOM    402  CA  LYS A  28     -12.231   8.573 -20.847  1.00  0.97           C  
ATOM    403  C   LYS A  28     -13.551   8.177 -21.503  1.00  0.97           C  
ATOM    404  O   LYS A  28     -14.500   8.963 -21.549  1.00  0.97           O  
ATOM    405  CB  LYS A  28     -11.135   8.890 -21.871  1.00  0.97           C  
ATOM    406  CG  LYS A  28     -11.365  10.054 -22.827  1.00  0.97           C  
ATOM    407  CD  LYS A  28     -10.106  10.252 -23.699  1.00  0.97           C  
ATOM    408  CE  LYS A  28     -10.266  11.396 -24.701  1.00  0.97           C  
ATOM    409  NZ  LYS A  28      -9.049  11.558 -25.586  1.00  0.97           N  
ATOM    410  H   LYS A  28     -10.920   7.024 -20.178  1.00  0.97           H  
ATOM    411  HA  LYS A  28     -12.400   9.448 -20.226  1.00  0.97           H  
ATOM    412 1HB  LYS A  28     -10.227   9.140 -21.335  1.00  0.97           H  
ATOM    413 2HB  LYS A  28     -10.930   7.997 -22.463  1.00  0.97           H  
ATOM    414 1HG  LYS A  28     -12.226   9.848 -23.467  1.00  0.97           H  
ATOM    415 2HG  LYS A  28     -11.554  10.965 -22.280  1.00  0.97           H  
ATOM    416 1HD  LYS A  28      -9.255  10.479 -23.049  1.00  0.97           H  
ATOM    417 2HD  LYS A  28      -9.887   9.325 -24.235  1.00  0.97           H  
ATOM    418 1HE  LYS A  28     -11.126  11.197 -25.327  1.00  0.97           H  
ATOM    419 2HE  LYS A  28     -10.433  12.328 -24.154  1.00  0.97           H  
ATOM    420 1HZ  LYS A  28      -9.206  12.333 -26.235  1.00  0.97           H  
ATOM    421 2HZ  LYS A  28      -8.216  11.756 -25.034  1.00  0.97           H  
ATOM    422 3HZ  LYS A  28      -8.899  10.715 -26.109  1.00  0.97           H  
ATOM    423  N   GLY A  29     -13.629   6.918 -21.958  1.00  0.92           N  
ATOM    424  CA  GLY A  29     -14.836   6.366 -22.556  1.00  0.92           C  
ATOM    425  C   GLY A  29     -16.008   6.473 -21.583  1.00  0.92           C  
ATOM    426  O   GLY A  29     -17.065   7.011 -21.929  1.00  0.92           O  
ATOM    427  H   GLY A  29     -12.805   6.315 -21.905  1.00  0.92           H  
ATOM    428 1HA  GLY A  29     -15.064   6.896 -23.479  1.00  0.92           H  
ATOM    429 2HA  GLY A  29     -14.662   5.320 -22.811  1.00  0.92           H  
ATOM    430  N   ILE A  30     -15.822   5.992 -20.353  1.00  0.89           N  
ATOM    431  CA  ILE A  30     -16.903   6.060 -19.372  1.00  0.89           C  
ATOM    432  C   ILE A  30     -17.354   7.491 -19.098  1.00  0.89           C  
ATOM    433  O   ILE A  30     -18.549   7.783 -19.085  1.00  0.89           O  
ATOM    434  CB  ILE A  30     -16.535   5.391 -18.040  1.00  0.89           C  
ATOM    435  CG1 ILE A  30     -16.390   3.867 -18.209  1.00  0.89           C  
ATOM    436  CG2 ILE A  30     -17.583   5.728 -17.013  1.00  0.89           C  
ATOM    437  CD1 ILE A  30     -15.772   3.169 -17.024  1.00  0.89           C  
ATOM    438  H   ILE A  30     -14.922   5.560 -20.117  1.00  0.89           H  
ATOM    439  HA  ILE A  30     -17.754   5.516 -19.792  1.00  0.89           H  
ATOM    440  HB  ILE A  30     -15.566   5.769 -17.706  1.00  0.89           H  
ATOM    441 1HG1 ILE A  30     -17.363   3.442 -18.365  1.00  0.89           H  
ATOM    442 2HG1 ILE A  30     -15.774   3.662 -19.088  1.00  0.89           H  
ATOM    443 1HG2 ILE A  30     -17.319   5.266 -16.069  1.00  0.89           H  
ATOM    444 2HG2 ILE A  30     -17.634   6.804 -16.895  1.00  0.89           H  
ATOM    445 3HG2 ILE A  30     -18.541   5.362 -17.341  1.00  0.89           H  
ATOM    446 1HD1 ILE A  30     -15.721   2.108 -17.228  1.00  0.89           H  
ATOM    447 2HD1 ILE A  30     -14.771   3.552 -16.861  1.00  0.89           H  
ATOM    448 3HD1 ILE A  30     -16.373   3.337 -16.130  1.00  0.89           H  
ATOM    449  N   LEU A  31     -16.401   8.394 -18.898  1.00  0.89           N  
ATOM    450  CA  LEU A  31     -16.734   9.783 -18.633  1.00  0.89           C  
ATOM    451  C   LEU A  31     -17.489  10.408 -19.782  1.00  0.89           C  
ATOM    452  O   LEU A  31     -18.413  11.196 -19.562  1.00  0.89           O  
ATOM    453  CB  LEU A  31     -15.479  10.565 -18.370  1.00  0.89           C  
ATOM    454  CG  LEU A  31     -14.787  10.302 -17.111  1.00  0.89           C  
ATOM    455  CD1 LEU A  31     -13.502  10.978 -17.209  1.00  0.89           C  
ATOM    456  CD2 LEU A  31     -15.626  10.846 -15.938  1.00  0.89           C  
ATOM    457  H   LEU A  31     -15.424   8.110 -18.930  1.00  0.89           H  
ATOM    458  HA  LEU A  31     -17.354   9.825 -17.746  1.00  0.89           H  
ATOM    459 1HB  LEU A  31     -14.780  10.315 -19.156  1.00  0.89           H  
ATOM    460 2HB  LEU A  31     -15.699  11.616 -18.417  1.00  0.89           H  
ATOM    461  HG  LEU A  31     -14.616   9.232 -16.983  1.00  0.89           H  
ATOM    462 1HD1 LEU A  31     -12.933  10.832 -16.331  1.00  0.89           H  
ATOM    463 2HD1 LEU A  31     -12.962  10.576 -18.061  1.00  0.89           H  
ATOM    464 3HD1 LEU A  31     -13.685  12.026 -17.357  1.00  0.89           H  
ATOM    465 1HD2 LEU A  31     -15.114  10.689 -14.999  1.00  0.89           H  
ATOM    466 2HD2 LEU A  31     -15.800  11.906 -16.065  1.00  0.89           H  
ATOM    467 3HD2 LEU A  31     -16.572  10.334 -15.918  1.00  0.89           H  
ATOM    468  N   LEU A  32     -17.127  10.039 -21.009  1.00  0.91           N  
ATOM    469  CA  LEU A  32     -17.806  10.562 -22.174  1.00  0.91           C  
ATOM    470  C   LEU A  32     -19.253  10.095 -22.135  1.00  0.91           C  
ATOM    471  O   LEU A  32     -20.179  10.890 -22.315  1.00  0.91           O  
ATOM    472  CB  LEU A  32     -17.090  10.104 -23.447  1.00  0.91           C  
ATOM    473  CG  LEU A  32     -17.654  10.599 -24.758  1.00  0.91           C  
ATOM    474  CD1 LEU A  32     -17.602  12.122 -24.775  1.00  0.91           C  
ATOM    475  CD2 LEU A  32     -16.825  10.013 -25.891  1.00  0.91           C  
ATOM    476  H   LEU A  32     -16.338   9.406 -21.142  1.00  0.91           H  
ATOM    477  HA  LEU A  32     -17.795  11.636 -22.135  1.00  0.91           H  
ATOM    478 1HB  LEU A  32     -16.049  10.427 -23.388  1.00  0.91           H  
ATOM    479 2HB  LEU A  32     -17.103   9.019 -23.472  1.00  0.91           H  
ATOM    480  HG  LEU A  32     -18.694  10.285 -24.860  1.00  0.91           H  
ATOM    481 1HD1 LEU A  32     -17.999  12.497 -25.717  1.00  0.91           H  
ATOM    482 2HD1 LEU A  32     -18.197  12.515 -23.950  1.00  0.91           H  
ATOM    483 3HD1 LEU A  32     -16.572  12.446 -24.658  1.00  0.91           H  
ATOM    484 1HD2 LEU A  32     -17.208  10.359 -26.849  1.00  0.91           H  
ATOM    485 2HD2 LEU A  32     -15.786  10.331 -25.779  1.00  0.91           H  
ATOM    486 3HD2 LEU A  32     -16.877   8.925 -25.849  1.00  0.91           H  
ATOM    487  N   ASN A  33     -19.464   8.818 -21.827  1.00  0.93           N  
ATOM    488  CA  ASN A  33     -20.808   8.253 -21.748  1.00  0.93           C  
ATOM    489  C   ASN A  33     -21.628   8.893 -20.606  1.00  0.93           C  
ATOM    490  O   ASN A  33     -22.856   8.977 -20.686  1.00  0.93           O  
ATOM    491  CB  ASN A  33     -20.710   6.746 -21.637  1.00  0.93           C  
ATOM    492  CG  ASN A  33     -20.283   6.128 -22.959  1.00  0.93           C  
ATOM    493  OD1 ASN A  33     -20.463   6.746 -24.019  1.00  0.93           O  
ATOM    494  ND2 ASN A  33     -19.723   4.941 -22.928  1.00  0.93           N  
ATOM    495  H   ASN A  33     -18.658   8.206 -21.677  1.00  0.93           H  
ATOM    496  HA  ASN A  33     -21.326   8.485 -22.678  1.00  0.93           H  
ATOM    497 1HB  ASN A  33     -19.972   6.490 -20.884  1.00  0.93           H  
ATOM    498 2HB  ASN A  33     -21.666   6.325 -21.330  1.00  0.93           H  
ATOM    499 1HD2 ASN A  33     -19.427   4.510 -23.778  1.00  0.93           H  
ATOM    500 2HD2 ASN A  33     -19.586   4.447 -22.052  1.00  0.93           H  
ATOM    501  N   LEU A  34     -20.934   9.400 -19.577  1.00  0.97           N  
ATOM    502  CA  LEU A  34     -21.549  10.102 -18.442  1.00  0.97           C  
ATOM    503  C   LEU A  34     -21.843  11.583 -18.735  1.00  0.97           C  
ATOM    504  O   LEU A  34     -22.394  12.277 -17.875  1.00  0.97           O  
ATOM    505  CB  LEU A  34     -20.647  10.036 -17.201  1.00  0.97           C  
ATOM    506  CG  LEU A  34     -20.435   8.668 -16.559  1.00  0.97           C  
ATOM    507  CD1 LEU A  34     -19.393   8.794 -15.534  1.00  0.97           C  
ATOM    508  CD2 LEU A  34     -21.713   8.198 -15.899  1.00  0.97           C  
ATOM    509  H   LEU A  34     -19.926   9.245 -19.562  1.00  0.97           H  
ATOM    510  HA  LEU A  34     -22.492   9.607 -18.213  1.00  0.97           H  
ATOM    511 1HB  LEU A  34     -19.675  10.428 -17.471  1.00  0.97           H  
ATOM    512 2HB  LEU A  34     -21.070  10.689 -16.440  1.00  0.97           H  
ATOM    513  HG  LEU A  34     -20.127   7.945 -17.301  1.00  0.97           H  
ATOM    514 1HD1 LEU A  34     -19.257   7.836 -15.070  1.00  0.97           H  
ATOM    515 2HD1 LEU A  34     -18.478   9.112 -15.981  1.00  0.97           H  
ATOM    516 3HD1 LEU A  34     -19.699   9.509 -14.810  1.00  0.97           H  
ATOM    517 1HD2 LEU A  34     -21.542   7.226 -15.427  1.00  0.97           H  
ATOM    518 2HD2 LEU A  34     -22.021   8.920 -15.141  1.00  0.97           H  
ATOM    519 3HD2 LEU A  34     -22.496   8.104 -16.650  1.00  0.97           H  
ATOM    520  N   GLY A  35     -21.483  12.078 -19.930  1.00  1.00           N  
ATOM    521  CA  GLY A  35     -21.736  13.472 -20.296  1.00  1.00           C  
ATOM    522  C   GLY A  35     -20.510  14.397 -20.392  1.00  1.00           C  
ATOM    523  O   GLY A  35     -20.668  15.608 -20.602  1.00  1.00           O  
ATOM    524  H   GLY A  35     -21.034  11.481 -20.620  1.00  1.00           H  
ATOM    525 1HA  GLY A  35     -22.251  13.479 -21.255  1.00  1.00           H  
ATOM    526 2HA  GLY A  35     -22.435  13.899 -19.578  1.00  1.00           H  
ATOM    527  N   LEU A  36     -19.290  13.864 -20.278  1.00  1.04           N  
ATOM    528  CA  LEU A  36     -18.124  14.743 -20.379  1.00  1.04           C  
ATOM    529  C   LEU A  36     -17.462  14.700 -21.742  1.00  1.04           C  
ATOM    530  O   LEU A  36     -16.833  13.726 -22.113  1.00  1.04           O  
ATOM    531  CB  LEU A  36     -17.054  14.399 -19.340  1.00  1.04           C  
ATOM    532  CG  LEU A  36     -17.290  14.819 -17.893  1.00  1.04           C  
ATOM    533  CD1 LEU A  36     -18.289  13.864 -17.238  1.00  1.04           C  
ATOM    534  CD2 LEU A  36     -15.941  14.826 -17.166  1.00  1.04           C  
ATOM    535  H   LEU A  36     -19.162  12.867 -20.107  1.00  1.04           H  
ATOM    536  HA  LEU A  36     -18.430  15.754 -20.221  1.00  1.04           H  
ATOM    537 1HB  LEU A  36     -16.879  13.338 -19.363  1.00  1.04           H  
ATOM    538 2HB  LEU A  36     -16.155  14.905 -19.645  1.00  1.04           H  
ATOM    539  HG  LEU A  36     -17.713  15.819 -17.862  1.00  1.04           H  
ATOM    540 1HD1 LEU A  36     -18.453  14.177 -16.213  1.00  1.04           H  
ATOM    541 2HD1 LEU A  36     -19.232  13.889 -17.774  1.00  1.04           H  
ATOM    542 3HD1 LEU A  36     -17.895  12.847 -17.253  1.00  1.04           H  
ATOM    543 1HD2 LEU A  36     -16.079  15.134 -16.129  1.00  1.04           H  
ATOM    544 2HD2 LEU A  36     -15.503  13.841 -17.194  1.00  1.04           H  
ATOM    545 3HD2 LEU A  36     -15.272  15.525 -17.666  1.00  1.04           H  
ATOM    546  N   ASP A  37     -17.581  15.788 -22.496  1.00  1.06           N  
ATOM    547  CA  ASP A  37     -16.980  15.810 -23.820  1.00  1.06           C  
ATOM    548  C   ASP A  37     -15.527  15.473 -23.648  1.00  1.06           C  
ATOM    549  O   ASP A  37     -14.921  15.848 -22.638  1.00  1.06           O  
ATOM    550  CB  ASP A  37     -17.056  17.172 -24.503  1.00  1.06           C  
ATOM    551  CG  ASP A  37     -16.644  17.075 -25.995  1.00  1.06           C  
ATOM    552  OD1 ASP A  37     -15.472  17.259 -26.302  1.00  1.06           O  
ATOM    553  OD2 ASP A  37     -17.500  16.811 -26.802  1.00  1.06           O  
ATOM    554  H   ASP A  37     -18.111  16.578 -22.158  1.00  1.06           H  
ATOM    555  HA  ASP A  37     -17.453  15.054 -24.448  1.00  1.06           H  
ATOM    556 1HB  ASP A  37     -18.072  17.568 -24.436  1.00  1.06           H  
ATOM    557 2HB  ASP A  37     -16.392  17.876 -24.004  1.00  1.06           H  
ATOM    558  N   GLU A  38     -14.921  14.878 -24.660  1.00  1.08           N  
ATOM    559  CA  GLU A  38     -13.523  14.530 -24.542  1.00  1.08           C  
ATOM    560  C   GLU A  38     -12.684  15.770 -24.222  1.00  1.08           C  
ATOM    561  O   GLU A  38     -11.724  15.675 -23.458  1.00  1.08           O  
ATOM    562  CB  GLU A  38     -13.033  13.864 -25.828  1.00  1.08           C  
ATOM    563  CG  GLU A  38     -13.624  12.473 -26.073  1.00  1.08           C  
ATOM    564  CD  GLU A  38     -13.107  11.815 -27.332  1.00  1.08           C  
ATOM    565  OE1 GLU A  38     -12.405  12.461 -28.072  1.00  1.08           O  
ATOM    566  OE2 GLU A  38     -13.392  10.662 -27.537  1.00  1.08           O  
ATOM    567  H   GLU A  38     -15.441  14.642 -25.495  1.00  1.08           H  
ATOM    568  HA  GLU A  38     -13.404  13.827 -23.726  1.00  1.08           H  
ATOM    569 1HB  GLU A  38     -13.296  14.494 -26.679  1.00  1.08           H  
ATOM    570 2HB  GLU A  38     -11.947  13.781 -25.807  1.00  1.08           H  
ATOM    571 1HG  GLU A  38     -13.422  11.835 -25.213  1.00  1.08           H  
ATOM    572 2HG  GLU A  38     -14.701  12.578 -26.156  1.00  1.08           H  
ATOM    573  N   GLU A  39     -13.043  16.948 -24.761  1.00  1.10           N  
ATOM    574  CA  GLU A  39     -12.267  18.143 -24.427  1.00  1.10           C  
ATOM    575  C   GLU A  39     -12.306  18.410 -22.920  1.00  1.10           C  
ATOM    576  O   GLU A  39     -11.316  18.838 -22.329  1.00  1.10           O  
ATOM    577  CB  GLU A  39     -12.765  19.388 -25.174  1.00  1.10           C  
ATOM    578  CG  GLU A  39     -11.922  20.661 -24.890  1.00  1.10           C  
ATOM    579  CD  GLU A  39     -12.336  21.894 -25.699  1.00  1.10           C  
ATOM    580  OE1 GLU A  39     -13.261  21.809 -26.469  1.00  1.10           O  
ATOM    581  OE2 GLU A  39     -11.709  22.916 -25.537  1.00  1.10           O  
ATOM    582  H   GLU A  39     -13.866  17.016 -25.376  1.00  1.10           H  
ATOM    583  HA  GLU A  39     -11.226  17.966 -24.710  1.00  1.10           H  
ATOM    584 1HB  GLU A  39     -12.751  19.195 -26.247  1.00  1.10           H  
ATOM    585 2HB  GLU A  39     -13.799  19.591 -24.893  1.00  1.10           H  
ATOM    586 1HG  GLU A  39     -12.009  20.899 -23.830  1.00  1.10           H  
ATOM    587 2HG  GLU A  39     -10.875  20.438 -25.094  1.00  1.10           H  
ATOM    588  N   ARG A  40     -13.460  18.183 -22.289  1.00  1.10           N  
ATOM    589  CA  ARG A  40     -13.616  18.467 -20.870  1.00  1.10           C  
ATOM    590  C   ARG A  40     -12.770  17.499 -20.083  1.00  1.10           C  
ATOM    591  O   ARG A  40     -12.087  17.880 -19.132  1.00  1.10           O  
ATOM    592  CB  ARG A  40     -15.076  18.343 -20.433  1.00  1.10           C  
ATOM    593  CG  ARG A  40     -15.357  18.644 -18.951  1.00  1.10           C  
ATOM    594  CD  ARG A  40     -15.024  20.068 -18.591  1.00  1.10           C  
ATOM    595  NE  ARG A  40     -15.333  20.395 -17.189  1.00  1.10           N  
ATOM    596  CZ  ARG A  40     -14.929  21.520 -16.557  1.00  1.10           C  
ATOM    597  NH1 ARG A  40     -14.211  22.405 -17.212  1.00  1.10           N  
ATOM    598  NH2 ARG A  40     -15.243  21.756 -15.283  1.00  1.10           N  
ATOM    599  H   ARG A  40     -14.226  17.753 -22.790  1.00  1.10           H  
ATOM    600  HA  ARG A  40     -13.268  19.479 -20.672  1.00  1.10           H  
ATOM    601 1HB  ARG A  40     -15.694  19.005 -21.036  1.00  1.10           H  
ATOM    602 2HB  ARG A  40     -15.415  17.323 -20.620  1.00  1.10           H  
ATOM    603 1HG  ARG A  40     -16.410  18.465 -18.739  1.00  1.10           H  
ATOM    604 2HG  ARG A  40     -14.754  17.980 -18.349  1.00  1.10           H  
ATOM    605 1HD  ARG A  40     -13.955  20.232 -18.749  1.00  1.10           H  
ATOM    606 2HD  ARG A  40     -15.590  20.743 -19.230  1.00  1.10           H  
ATOM    607  HE  ARG A  40     -15.877  19.736 -16.662  1.00  1.10           H  
ATOM    608 1HH1 ARG A  40     -13.966  22.242 -18.178  1.00  1.10           H  
ATOM    609 2HH1 ARG A  40     -13.910  23.250 -16.749  1.00  1.10           H  
ATOM    610 1HH2 ARG A  40     -15.804  21.094 -14.717  1.00  1.10           H  
ATOM    611 2HH2 ARG A  40     -14.930  22.605 -14.842  1.00  1.10           H  
ATOM    612  N   ILE A  41     -12.778  16.246 -20.525  1.00  1.10           N  
ATOM    613  CA  ILE A  41     -12.062  15.214 -19.807  1.00  1.10           C  
ATOM    614  C   ILE A  41     -10.576  15.502 -19.851  1.00  1.10           C  
ATOM    615  O   ILE A  41      -9.913  15.435 -18.818  1.00  1.10           O  
ATOM    616  CB  ILE A  41     -12.281  13.835 -20.446  1.00  1.10           C  
ATOM    617  CG1 ILE A  41     -13.724  13.446 -20.288  1.00  1.10           C  
ATOM    618  CG2 ILE A  41     -11.361  12.813 -19.743  1.00  1.10           C  
ATOM    619  CD1 ILE A  41     -14.142  12.259 -21.103  1.00  1.10           C  
ATOM    620  H   ILE A  41     -13.344  16.015 -21.341  1.00  1.10           H  
ATOM    621  HA  ILE A  41     -12.394  15.198 -18.777  1.00  1.10           H  
ATOM    622  HB  ILE A  41     -12.054  13.873 -21.510  1.00  1.10           H  
ATOM    623 1HG1 ILE A  41     -13.931  13.257 -19.253  1.00  1.10           H  
ATOM    624 2HG1 ILE A  41     -14.322  14.284 -20.618  1.00  1.10           H  
ATOM    625 1HG2 ILE A  41     -11.511  11.832 -20.167  1.00  1.10           H  
ATOM    626 2HG2 ILE A  41     -10.320  13.107 -19.871  1.00  1.10           H  
ATOM    627 3HG2 ILE A  41     -11.592  12.784 -18.682  1.00  1.10           H  
ATOM    628 1HD1 ILE A  41     -15.192  12.076 -20.944  1.00  1.10           H  
ATOM    629 2HD1 ILE A  41     -13.978  12.442 -22.149  1.00  1.10           H  
ATOM    630 3HD1 ILE A  41     -13.580  11.398 -20.806  1.00  1.10           H  
ATOM    631  N   GLU A  42     -10.056  15.838 -21.036  1.00  1.11           N  
ATOM    632  CA  GLU A  42      -8.632  16.116 -21.175  1.00  1.11           C  
ATOM    633  C   GLU A  42      -8.209  17.352 -20.386  1.00  1.11           C  
ATOM    634  O   GLU A  42      -7.145  17.345 -19.757  1.00  1.11           O  
ATOM    635  CB  GLU A  42      -8.264  16.260 -22.658  1.00  1.11           C  
ATOM    636  CG  GLU A  42      -8.333  14.915 -23.400  1.00  1.11           C  
ATOM    637  CD  GLU A  42      -7.996  14.954 -24.876  1.00  1.11           C  
ATOM    638  OE1 GLU A  42      -7.783  16.011 -25.412  1.00  1.11           O  
ATOM    639  OE2 GLU A  42      -7.960  13.881 -25.471  1.00  1.11           O  
ATOM    640  H   GLU A  42     -10.663  15.878 -21.854  1.00  1.11           H  
ATOM    641  HA  GLU A  42      -8.080  15.268 -20.786  1.00  1.11           H  
ATOM    642 1HB  GLU A  42      -8.954  16.958 -23.141  1.00  1.11           H  
ATOM    643 2HB  GLU A  42      -7.255  16.664 -22.753  1.00  1.11           H  
ATOM    644 1HG  GLU A  42      -7.645  14.229 -22.911  1.00  1.11           H  
ATOM    645 2HG  GLU A  42      -9.338  14.515 -23.277  1.00  1.11           H  
ATOM    646  N   VAL A  43      -9.041  18.387 -20.332  1.00  1.13           N  
ATOM    647  CA  VAL A  43      -8.666  19.539 -19.527  1.00  1.13           C  
ATOM    648  C   VAL A  43      -8.588  19.155 -18.057  1.00  1.13           C  
ATOM    649  O   VAL A  43      -7.609  19.469 -17.373  1.00  1.13           O  
ATOM    650  CB  VAL A  43      -9.660  20.693 -19.710  1.00  1.13           C  
ATOM    651  CG1 VAL A  43      -9.374  21.775 -18.698  1.00  1.13           C  
ATOM    652  CG2 VAL A  43      -9.514  21.266 -21.116  1.00  1.13           C  
ATOM    653  H   VAL A  43      -9.914  18.396 -20.871  1.00  1.13           H  
ATOM    654  HA  VAL A  43      -7.682  19.878 -19.849  1.00  1.13           H  
ATOM    655  HB  VAL A  43     -10.678  20.324 -19.558  1.00  1.13           H  
ATOM    656 1HG1 VAL A  43     -10.080  22.591 -18.834  1.00  1.13           H  
ATOM    657 2HG1 VAL A  43      -9.478  21.366 -17.692  1.00  1.13           H  
ATOM    658 3HG1 VAL A  43      -8.362  22.137 -18.846  1.00  1.13           H  
ATOM    659 1HG2 VAL A  43     -10.214  22.083 -21.254  1.00  1.13           H  
ATOM    660 2HG2 VAL A  43      -8.500  21.636 -21.254  1.00  1.13           H  
ATOM    661 3HG2 VAL A  43      -9.716  20.497 -21.848  1.00  1.13           H  
ATOM    662  N   LEU A  44      -9.600  18.441 -17.582  1.00  1.16           N  
ATOM    663  CA  LEU A  44      -9.633  18.009 -16.203  1.00  1.16           C  
ATOM    664  C   LEU A  44      -8.518  17.001 -15.899  1.00  1.16           C  
ATOM    665  O   LEU A  44      -7.963  16.984 -14.798  1.00  1.16           O  
ATOM    666  CB  LEU A  44     -10.979  17.388 -15.915  1.00  1.16           C  
ATOM    667  CG  LEU A  44     -12.193  18.300 -15.928  1.00  1.16           C  
ATOM    668  CD1 LEU A  44     -13.410  17.448 -15.871  1.00  1.16           C  
ATOM    669  CD2 LEU A  44     -12.178  19.232 -14.737  1.00  1.16           C  
ATOM    670  H   LEU A  44     -10.383  18.198 -18.192  1.00  1.16           H  
ATOM    671  HA  LEU A  44      -9.500  18.883 -15.568  1.00  1.16           H  
ATOM    672 1HB  LEU A  44     -11.151  16.606 -16.639  1.00  1.16           H  
ATOM    673 2HB  LEU A  44     -10.919  16.979 -14.945  1.00  1.16           H  
ATOM    674  HG  LEU A  44     -12.203  18.877 -16.851  1.00  1.16           H  
ATOM    675 1HD1 LEU A  44     -14.260  18.077 -15.903  1.00  1.16           H  
ATOM    676 2HD1 LEU A  44     -13.414  16.781 -16.728  1.00  1.16           H  
ATOM    677 3HD1 LEU A  44     -13.418  16.867 -14.951  1.00  1.16           H  
ATOM    678 1HD2 LEU A  44     -13.062  19.865 -14.758  1.00  1.16           H  
ATOM    679 2HD2 LEU A  44     -12.189  18.642 -13.819  1.00  1.16           H  
ATOM    680 3HD2 LEU A  44     -11.284  19.852 -14.769  1.00  1.16           H  
ATOM    681  N   GLU A  45      -8.169  16.142 -16.855  1.00  1.19           N  
ATOM    682  CA  GLU A  45      -7.087  15.198 -16.606  1.00  1.19           C  
ATOM    683  C   GLU A  45      -5.791  15.989 -16.398  1.00  1.19           C  
ATOM    684  O   GLU A  45      -5.111  15.833 -15.384  1.00  1.19           O  
ATOM    685  CB  GLU A  45      -6.955  14.198 -17.777  1.00  1.19           C  
ATOM    686  CG  GLU A  45      -5.864  13.103 -17.620  1.00  1.19           C  
ATOM    687  CD  GLU A  45      -5.836  12.087 -18.782  1.00  1.19           C  
ATOM    688  OE1 GLU A  45      -5.692  12.477 -19.912  1.00  1.19           O  
ATOM    689  OE2 GLU A  45      -5.956  10.907 -18.504  1.00  1.19           O  
ATOM    690  H   GLU A  45      -8.655  16.131 -17.745  1.00  1.19           H  
ATOM    691  HA  GLU A  45      -7.305  14.641 -15.694  1.00  1.19           H  
ATOM    692 1HB  GLU A  45      -7.913  13.694 -17.923  1.00  1.19           H  
ATOM    693 2HB  GLU A  45      -6.741  14.752 -18.691  1.00  1.19           H  
ATOM    694 1HG  GLU A  45      -4.889  13.590 -17.563  1.00  1.19           H  
ATOM    695 2HG  GLU A  45      -6.022  12.578 -16.678  1.00  1.19           H  
ATOM    696  N   ASN A  46      -5.518  16.934 -17.304  1.00  1.21           N  
ATOM    697  CA  ASN A  46      -4.308  17.753 -17.249  1.00  1.21           C  
ATOM    698  C   ASN A  46      -4.212  18.599 -15.981  1.00  1.21           C  
ATOM    699  O   ASN A  46      -3.126  18.771 -15.424  1.00  1.21           O  
ATOM    700  CB  ASN A  46      -4.256  18.666 -18.460  1.00  1.21           C  
ATOM    701  CG  ASN A  46      -3.931  17.941 -19.725  1.00  1.21           C  
ATOM    702  OD1 ASN A  46      -3.359  16.844 -19.703  1.00  1.21           O  
ATOM    703  ND2 ASN A  46      -4.289  18.527 -20.838  1.00  1.21           N  
ATOM    704  H   ASN A  46      -6.147  17.055 -18.099  1.00  1.21           H  
ATOM    705  HA  ASN A  46      -3.447  17.088 -17.268  1.00  1.21           H  
ATOM    706 1HB  ASN A  46      -5.223  19.158 -18.579  1.00  1.21           H  
ATOM    707 2HB  ASN A  46      -3.511  19.443 -18.299  1.00  1.21           H  
ATOM    708 1HD2 ASN A  46      -4.106  18.088 -21.715  1.00  1.21           H  
ATOM    709 2HD2 ASN A  46      -4.755  19.411 -20.807  1.00  1.21           H  
ATOM    710  N   LYS A  47      -5.351  19.093 -15.500  1.00  1.22           N  
ATOM    711  CA  LYS A  47      -5.386  19.917 -14.297  1.00  1.22           C  
ATOM    712  C   LYS A  47      -5.509  19.115 -13.000  1.00  1.22           C  
ATOM    713  O   LYS A  47      -5.527  19.699 -11.912  1.00  1.22           O  
ATOM    714  CB  LYS A  47      -6.549  20.914 -14.351  1.00  1.22           C  
ATOM    715  CG  LYS A  47      -6.450  22.008 -15.416  1.00  1.22           C  
ATOM    716  CD  LYS A  47      -7.644  22.967 -15.307  1.00  1.22           C  
ATOM    717  CE  LYS A  47      -7.555  24.117 -16.305  1.00  1.22           C  
ATOM    718  NZ  LYS A  47      -8.709  25.068 -16.166  1.00  1.22           N  
ATOM    719  H   LYS A  47      -6.215  18.941 -16.023  1.00  1.22           H  
ATOM    720  HA  LYS A  47      -4.454  20.478 -14.248  1.00  1.22           H  
ATOM    721 1HB  LYS A  47      -7.472  20.361 -14.546  1.00  1.22           H  
ATOM    722 2HB  LYS A  47      -6.658  21.397 -13.384  1.00  1.22           H  
ATOM    723 1HG  LYS A  47      -5.524  22.564 -15.284  1.00  1.22           H  
ATOM    724 2HG  LYS A  47      -6.447  21.554 -16.407  1.00  1.22           H  
ATOM    725 1HD  LYS A  47      -8.563  22.409 -15.496  1.00  1.22           H  
ATOM    726 2HD  LYS A  47      -7.690  23.376 -14.300  1.00  1.22           H  
ATOM    727 1HE  LYS A  47      -6.628  24.662 -16.142  1.00  1.22           H  
ATOM    728 2HE  LYS A  47      -7.551  23.715 -17.311  1.00  1.22           H  
ATOM    729 1HZ  LYS A  47      -8.613  25.812 -16.842  1.00  1.22           H  
ATOM    730 2HZ  LYS A  47      -9.584  24.588 -16.320  1.00  1.22           H  
ATOM    731 3HZ  LYS A  47      -8.708  25.459 -15.234  1.00  1.22           H  
ATOM    732  N   GLY A  48      -5.669  17.794 -13.096  1.00  1.20           N  
ATOM    733  CA  GLY A  48      -5.896  16.970 -11.915  1.00  1.20           C  
ATOM    734  C   GLY A  48      -7.366  17.003 -11.486  1.00  1.20           C  
ATOM    735  O   GLY A  48      -7.709  16.552 -10.394  1.00  1.20           O  
ATOM    736  H   GLY A  48      -5.610  17.319 -14.000  1.00  1.20           H  
ATOM    737 1HA  GLY A  48      -5.608  15.941 -12.142  1.00  1.20           H  
ATOM    738 2HA  GLY A  48      -5.261  17.313 -11.103  1.00  1.20           H  
ATOM    739  N   GLY A  49      -8.230  17.596 -12.326  1.00  1.18           N  
ATOM    740  CA  GLY A  49      -9.666  17.747 -12.082  1.00  1.18           C  
ATOM    741  C   GLY A  49     -10.302  16.375 -11.921  1.00  1.18           C  
ATOM    742  O   GLY A  49     -11.247  16.190 -11.149  1.00  1.18           O  
ATOM    743  H   GLY A  49      -7.873  17.910 -13.218  1.00  1.18           H  
ATOM    744 1HA  GLY A  49      -9.840  18.364 -11.204  1.00  1.18           H  
ATOM    745 2HA  GLY A  49     -10.111  18.264 -12.925  1.00  1.18           H  
ATOM    746  N   ILE A  50      -9.758  15.416 -12.671  1.00  1.16           N  
ATOM    747  CA  ILE A  50     -10.168  14.013 -12.604  1.00  1.16           C  
ATOM    748  C   ILE A  50      -8.981  13.149 -12.206  1.00  1.16           C  
ATOM    749  O   ILE A  50      -7.962  13.148 -12.897  1.00  1.16           O  
ATOM    750  CB  ILE A  50     -10.660  13.480 -13.950  1.00  1.16           C  
ATOM    751  CG1 ILE A  50     -11.830  14.198 -14.449  1.00  1.16           C  
ATOM    752  CG2 ILE A  50     -11.065  12.058 -13.757  1.00  1.16           C  
ATOM    753  CD1 ILE A  50     -12.033  13.964 -15.893  1.00  1.16           C  
ATOM    754  H   ILE A  50      -9.013  15.705 -13.305  1.00  1.16           H  
ATOM    755  HA  ILE A  50     -10.949  13.901 -11.857  1.00  1.16           H  
ATOM    756  HB  ILE A  50      -9.864  13.548 -14.693  1.00  1.16           H  
ATOM    757 1HG1 ILE A  50     -12.699  13.809 -13.949  1.00  1.16           H  
ATOM    758 2HG1 ILE A  50     -11.757  15.221 -14.223  1.00  1.16           H  
ATOM    759 1HG2 ILE A  50     -11.409  11.662 -14.699  1.00  1.16           H  
ATOM    760 2HG2 ILE A  50     -10.221  11.476 -13.405  1.00  1.16           H  
ATOM    761 3HG2 ILE A  50     -11.869  12.016 -13.020  1.00  1.16           H  
ATOM    762 1HD1 ILE A  50     -12.933  14.464 -16.233  1.00  1.16           H  
ATOM    763 2HD1 ILE A  50     -11.172  14.335 -16.457  1.00  1.16           H  
ATOM    764 3HD1 ILE A  50     -12.117  12.927 -16.041  1.00  1.16           H  
ATOM    765  N   VAL A  51      -9.118  12.387 -11.125  1.00  1.14           N  
ATOM    766  CA  VAL A  51      -8.007  11.536 -10.713  1.00  1.14           C  
ATOM    767  C   VAL A  51      -8.359  10.060 -10.591  1.00  1.14           C  
ATOM    768  O   VAL A  51      -9.268   9.701  -9.846  1.00  1.14           O  
ATOM    769  CB  VAL A  51      -7.463  12.021  -9.343  1.00  1.14           C  
ATOM    770  CG1 VAL A  51      -6.308  11.124  -8.863  1.00  1.14           C  
ATOM    771  CG2 VAL A  51      -7.021  13.485  -9.448  1.00  1.14           C  
ATOM    772  H   VAL A  51      -9.981  12.442 -10.585  1.00  1.14           H  
ATOM    773  HA  VAL A  51      -7.232  11.617 -11.461  1.00  1.14           H  
ATOM    774  HB  VAL A  51      -8.245  11.945  -8.613  1.00  1.14           H  
ATOM    775 1HG1 VAL A  51      -5.960  11.468  -7.892  1.00  1.14           H  
ATOM    776 2HG1 VAL A  51      -6.649  10.090  -8.775  1.00  1.14           H  
ATOM    777 3HG1 VAL A  51      -5.496  11.167  -9.559  1.00  1.14           H  
ATOM    778 1HG2 VAL A  51      -6.663  13.825  -8.480  1.00  1.14           H  
ATOM    779 2HG2 VAL A  51      -6.231  13.589 -10.179  1.00  1.14           H  
ATOM    780 3HG2 VAL A  51      -7.868  14.100  -9.748  1.00  1.14           H  
ATOM    781  N   GLU A  52      -7.631   9.201 -11.316  1.00  1.14           N  
ATOM    782  CA  GLU A  52      -7.842   7.751 -11.218  1.00  1.14           C  
ATOM    783  C   GLU A  52      -7.095   7.170 -10.024  1.00  1.14           C  
ATOM    784  O   GLU A  52      -5.966   7.559  -9.724  1.00  1.14           O  
ATOM    785  CB  GLU A  52      -7.476   6.969 -12.502  1.00  1.14           C  
ATOM    786  CG  GLU A  52      -7.826   5.414 -12.376  1.00  1.14           C  
ATOM    787  CD  GLU A  52      -7.647   4.555 -13.619  1.00  1.14           C  
ATOM    788  OE1 GLU A  52      -7.883   5.032 -14.689  1.00  1.14           O  
ATOM    789  OE2 GLU A  52      -7.287   3.398 -13.475  1.00  1.14           O  
ATOM    790  H   GLU A  52      -6.924   9.560 -11.958  1.00  1.14           H  
ATOM    791  HA  GLU A  52      -8.889   7.578 -11.040  1.00  1.14           H  
ATOM    792 1HB  GLU A  52      -7.997   7.380 -13.360  1.00  1.14           H  
ATOM    793 2HB  GLU A  52      -6.415   7.068 -12.706  1.00  1.14           H  
ATOM    794 1HG  GLU A  52      -7.185   4.985 -11.610  1.00  1.14           H  
ATOM    795 2HG  GLU A  52      -8.857   5.319 -12.033  1.00  1.14           H  
ATOM    796  N   ASP A  53      -7.745   6.235  -9.342  1.00  1.15           N  
ATOM    797  CA  ASP A  53      -7.165   5.547  -8.204  1.00  1.15           C  
ATOM    798  C   ASP A  53      -7.796   4.157  -8.040  1.00  1.15           C  
ATOM    799  O   ASP A  53      -8.659   3.759  -8.827  1.00  1.15           O  
ATOM    800  CB  ASP A  53      -7.369   6.406  -6.960  1.00  1.15           C  
ATOM    801  CG  ASP A  53      -6.299   6.246  -5.871  1.00  1.15           C  
ATOM    802  OD1 ASP A  53      -5.661   5.212  -5.797  1.00  1.15           O  
ATOM    803  OD2 ASP A  53      -6.125   7.194  -5.098  1.00  1.15           O  
ATOM    804  H   ASP A  53      -8.690   6.011  -9.637  1.00  1.15           H  
ATOM    805  HA  ASP A  53      -6.094   5.422  -8.378  1.00  1.15           H  
ATOM    806 1HB  ASP A  53      -7.405   7.454  -7.260  1.00  1.15           H  
ATOM    807 2HB  ASP A  53      -8.341   6.160  -6.533  1.00  1.15           H  
ATOM    808  N   GLU A  54      -7.343   3.413  -7.035  1.00  1.17           N  
ATOM    809  CA  GLU A  54      -7.846   2.050  -6.830  1.00  1.17           C  
ATOM    810  C   GLU A  54      -8.016   1.653  -5.368  1.00  1.17           C  
ATOM    811  O   GLU A  54      -7.144   1.898  -4.532  1.00  1.17           O  
ATOM    812  CB  GLU A  54      -6.903   1.057  -7.527  1.00  1.17           C  
ATOM    813  CG  GLU A  54      -7.285  -0.420  -7.414  1.00  1.17           C  
ATOM    814  CD  GLU A  54      -6.348  -1.315  -8.193  1.00  1.17           C  
ATOM    815  OE1 GLU A  54      -5.785  -0.856  -9.158  1.00  1.17           O  
ATOM    816  OE2 GLU A  54      -6.168  -2.445  -7.800  1.00  1.17           O  
ATOM    817  H   GLU A  54      -6.626   3.817  -6.428  1.00  1.17           H  
ATOM    818  HA  GLU A  54      -8.825   1.986  -7.294  1.00  1.17           H  
ATOM    819 1HB  GLU A  54      -6.859   1.298  -8.590  1.00  1.17           H  
ATOM    820 2HB  GLU A  54      -5.895   1.172  -7.128  1.00  1.17           H  
ATOM    821 1HG  GLU A  54      -7.269  -0.720  -6.368  1.00  1.17           H  
ATOM    822 2HG  GLU A  54      -8.300  -0.552  -7.785  1.00  1.17           H  
ATOM    823  N   PHE A  55      -9.150   1.022  -5.064  1.00  1.17           N  
ATOM    824  CA  PHE A  55      -9.422   0.557  -3.713  1.00  1.17           C  
ATOM    825  C   PHE A  55      -9.750  -0.926  -3.672  1.00  1.17           C  
ATOM    826  O   PHE A  55     -10.793  -1.358  -4.165  1.00  1.17           O  
ATOM    827  CB  PHE A  55     -10.571   1.341  -3.107  1.00  1.17           C  
ATOM    828  CG  PHE A  55     -10.812   1.012  -1.721  1.00  1.17           C  
ATOM    829  CD1 PHE A  55     -10.098   1.672  -0.766  1.00  1.17           C  
ATOM    830  CD2 PHE A  55     -11.740   0.061  -1.341  1.00  1.17           C  
ATOM    831  CE1 PHE A  55     -10.287   1.413   0.541  1.00  1.17           C  
ATOM    832  CE2 PHE A  55     -11.944  -0.208  -0.012  1.00  1.17           C  
ATOM    833  CZ  PHE A  55     -11.212   0.474   0.940  1.00  1.17           C  
ATOM    834  H   PHE A  55      -9.828   0.850  -5.808  1.00  1.17           H  
ATOM    835  HA  PHE A  55      -8.533   0.723  -3.103  1.00  1.17           H  
ATOM    836 1HB  PHE A  55     -10.340   2.393  -3.142  1.00  1.17           H  
ATOM    837 2HB  PHE A  55     -11.481   1.170  -3.676  1.00  1.17           H  
ATOM    838  HD1 PHE A  55      -9.369   2.423  -1.070  1.00  1.17           H  
ATOM    839  HD2 PHE A  55     -12.306  -0.472  -2.102  1.00  1.17           H  
ATOM    840  HE1 PHE A  55      -9.707   1.957   1.251  1.00  1.17           H  
ATOM    841  HE2 PHE A  55     -12.677  -0.956   0.289  1.00  1.17           H  
ATOM    842  HZ  PHE A  55     -11.364   0.267   1.998  1.00  1.17           H  
ATOM    843  N   GLU A  56      -8.848  -1.714  -3.098  1.00  1.16           N  
ATOM    844  CA  GLU A  56      -9.010  -3.165  -2.988  1.00  1.16           C  
ATOM    845  C   GLU A  56      -9.370  -3.834  -4.319  1.00  1.16           C  
ATOM    846  O   GLU A  56     -10.196  -4.755  -4.355  1.00  1.16           O  
ATOM    847  CB  GLU A  56     -10.078  -3.500  -1.935  1.00  1.16           C  
ATOM    848  CG  GLU A  56      -9.768  -3.030  -0.505  1.00  1.16           C  
ATOM    849  CD  GLU A  56      -8.689  -3.845   0.186  1.00  1.16           C  
ATOM    850  OE1 GLU A  56      -8.691  -5.042   0.060  1.00  1.16           O  
ATOM    851  OE2 GLU A  56      -7.856  -3.250   0.840  1.00  1.16           O  
ATOM    852  H   GLU A  56      -8.016  -1.284  -2.724  1.00  1.16           H  
ATOM    853  HA  GLU A  56      -8.061  -3.584  -2.653  1.00  1.16           H  
ATOM    854 1HB  GLU A  56     -11.034  -3.069  -2.229  1.00  1.16           H  
ATOM    855 2HB  GLU A  56     -10.208  -4.579  -1.898  1.00  1.16           H  
ATOM    856 1HG  GLU A  56      -9.446  -1.990  -0.542  1.00  1.16           H  
ATOM    857 2HG  GLU A  56     -10.682  -3.077   0.081  1.00  1.16           H  
ATOM    858  N   GLY A  57      -8.743  -3.379  -5.403  1.00  1.13           N  
ATOM    859  CA  GLY A  57      -8.962  -3.921  -6.738  1.00  1.13           C  
ATOM    860  C   GLY A  57     -10.031  -3.174  -7.543  1.00  1.13           C  
ATOM    861  O   GLY A  57     -10.167  -3.392  -8.750  1.00  1.13           O  
ATOM    862  H   GLY A  57      -8.083  -2.621  -5.301  1.00  1.13           H  
ATOM    863 1HA  GLY A  57      -8.020  -3.899  -7.285  1.00  1.13           H  
ATOM    864 2HA  GLY A  57      -9.242  -4.968  -6.653  1.00  1.13           H  
ATOM    865  N   MET A  58     -10.800  -2.298  -6.901  1.00  1.09           N  
ATOM    866  CA  MET A  58     -11.830  -1.569  -7.630  1.00  1.09           C  
ATOM    867  C   MET A  58     -11.273  -0.256  -8.153  1.00  1.09           C  
ATOM    868  O   MET A  58     -10.815   0.587  -7.381  1.00  1.09           O  
ATOM    869  CB  MET A  58     -13.024  -1.305  -6.717  1.00  1.09           C  
ATOM    870  CG  MET A  58     -14.204  -0.623  -7.387  1.00  1.09           C  
ATOM    871  SD  MET A  58     -15.570  -0.383  -6.246  1.00  1.09           S  
ATOM    872  CE  MET A  58     -16.034  -2.091  -5.913  1.00  1.09           C  
ATOM    873  H   MET A  58     -10.688  -2.135  -5.903  1.00  1.09           H  
ATOM    874  HA  MET A  58     -12.154  -2.161  -8.482  1.00  1.09           H  
ATOM    875 1HB  MET A  58     -13.374  -2.243  -6.291  1.00  1.09           H  
ATOM    876 2HB  MET A  58     -12.699  -0.676  -5.887  1.00  1.09           H  
ATOM    877 1HG  MET A  58     -13.893   0.352  -7.774  1.00  1.09           H  
ATOM    878 2HG  MET A  58     -14.548  -1.227  -8.225  1.00  1.09           H  
ATOM    879 1HE  MET A  58     -16.858  -2.124  -5.209  1.00  1.09           H  
ATOM    880 2HE  MET A  58     -16.334  -2.579  -6.840  1.00  1.09           H  
ATOM    881 3HE  MET A  58     -15.183  -2.616  -5.485  1.00  1.09           H  
ATOM    882  N   ARG A  59     -11.297  -0.064  -9.464  1.00  1.04           N  
ATOM    883  CA  ARG A  59     -10.743   1.176  -9.992  1.00  1.04           C  
ATOM    884  C   ARG A  59     -11.805   2.247 -10.063  1.00  1.04           C  
ATOM    885  O   ARG A  59     -12.989   1.963 -10.324  1.00  1.04           O  
ATOM    886  CB  ARG A  59     -10.123   0.988 -11.356  1.00  1.04           C  
ATOM    887  CG  ARG A  59      -8.939   0.047 -11.394  1.00  1.04           C  
ATOM    888  CD  ARG A  59      -8.376  -0.036 -12.764  1.00  1.04           C  
ATOM    889  NE  ARG A  59      -9.329  -0.611 -13.698  1.00  1.04           N  
ATOM    890  CZ  ARG A  59      -9.145  -0.756 -15.014  1.00  1.04           C  
ATOM    891  NH1 ARG A  59      -8.022  -0.377 -15.609  1.00  1.04           N  
ATOM    892  NH2 ARG A  59     -10.130  -1.292 -15.686  1.00  1.04           N  
ATOM    893  H   ARG A  59     -11.668  -0.771 -10.090  1.00  1.04           H  
ATOM    894  HA  ARG A  59      -9.957   1.521  -9.324  1.00  1.04           H  
ATOM    895 1HB  ARG A  59     -10.867   0.616 -12.050  1.00  1.04           H  
ATOM    896 2HB  ARG A  59      -9.780   1.956 -11.729  1.00  1.04           H  
ATOM    897 1HG  ARG A  59      -8.159   0.409 -10.717  1.00  1.04           H  
ATOM    898 2HG  ARG A  59      -9.256  -0.950 -11.081  1.00  1.04           H  
ATOM    899 1HD  ARG A  59      -8.122   0.968 -13.108  1.00  1.04           H  
ATOM    900 2HD  ARG A  59      -7.482  -0.657 -12.757  1.00  1.04           H  
ATOM    901  HE  ARG A  59     -10.255  -0.918 -13.342  1.00  1.04           H  
ATOM    902 1HH1 ARG A  59      -7.278   0.042 -15.064  1.00  1.04           H  
ATOM    903 2HH1 ARG A  59      -7.911  -0.498 -16.604  1.00  1.04           H  
ATOM    904 1HH2 ARG A  59     -10.975  -1.554 -15.144  1.00  1.04           H  
ATOM    905 2HH2 ARG A  59     -10.069  -1.434 -16.677  1.00  1.04           H  
ATOM    906  N   TYR A  60     -11.383   3.484  -9.829  1.00  1.01           N  
ATOM    907  CA  TYR A  60     -12.304   4.591  -9.931  1.00  1.01           C  
ATOM    908  C   TYR A  60     -11.663   5.939 -10.226  1.00  1.01           C  
ATOM    909  O   TYR A  60     -10.467   6.137 -10.034  1.00  1.01           O  
ATOM    910  CB  TYR A  60     -13.106   4.697  -8.645  1.00  1.01           C  
ATOM    911  CG  TYR A  60     -12.318   5.046  -7.385  1.00  1.01           C  
ATOM    912  CD1 TYR A  60     -12.149   6.374  -7.019  1.00  1.01           C  
ATOM    913  CD2 TYR A  60     -11.793   4.045  -6.581  1.00  1.01           C  
ATOM    914  CE1 TYR A  60     -11.493   6.710  -5.877  1.00  1.01           C  
ATOM    915  CE2 TYR A  60     -11.111   4.388  -5.433  1.00  1.01           C  
ATOM    916  CZ  TYR A  60     -10.967   5.721  -5.072  1.00  1.01           C  
ATOM    917  OH  TYR A  60     -10.285   6.078  -3.910  1.00  1.01           O  
ATOM    918  H   TYR A  60     -10.406   3.641  -9.577  1.00  1.01           H  
ATOM    919  HA  TYR A  60     -12.974   4.371 -10.754  1.00  1.01           H  
ATOM    920 1HB  TYR A  60     -13.880   5.427  -8.776  1.00  1.01           H  
ATOM    921 2HB  TYR A  60     -13.581   3.756  -8.472  1.00  1.01           H  
ATOM    922  HD1 TYR A  60     -12.542   7.161  -7.644  1.00  1.01           H  
ATOM    923  HD2 TYR A  60     -11.915   2.994  -6.855  1.00  1.01           H  
ATOM    924  HE1 TYR A  60     -11.385   7.757  -5.615  1.00  1.01           H  
ATOM    925  HE2 TYR A  60     -10.698   3.621  -4.817  1.00  1.01           H  
ATOM    926  HH  TYR A  60      -9.753   5.325  -3.608  1.00  1.01           H  
ATOM    927  N   LEU A  61     -12.483   6.884 -10.660  1.00  1.00           N  
ATOM    928  CA  LEU A  61     -12.056   8.255 -10.870  1.00  1.00           C  
ATOM    929  C   LEU A  61     -12.693   9.139  -9.850  1.00  1.00           C  
ATOM    930  O   LEU A  61     -13.877   8.979  -9.587  1.00  1.00           O  
ATOM    931  CB  LEU A  61     -12.580   8.796 -12.167  1.00  1.00           C  
ATOM    932  CG  LEU A  61     -12.291   8.085 -13.376  1.00  1.00           C  
ATOM    933  CD1 LEU A  61     -13.038   8.791 -14.419  1.00  1.00           C  
ATOM    934  CD2 LEU A  61     -10.797   8.060 -13.626  1.00  1.00           C  
ATOM    935  H   LEU A  61     -13.443   6.628 -10.832  1.00  1.00           H  
ATOM    936  HA  LEU A  61     -10.981   8.326 -10.804  1.00  1.00           H  
ATOM    937 1HB  LEU A  61     -13.639   8.894 -12.078  1.00  1.00           H  
ATOM    938 2HB  LEU A  61     -12.175   9.789 -12.281  1.00  1.00           H  
ATOM    939  HG  LEU A  61     -12.658   7.073 -13.307  1.00  1.00           H  
ATOM    940 1HD1 LEU A  61     -12.926   8.365 -15.350  1.00  1.00           H  
ATOM    941 2HD1 LEU A  61     -14.081   8.783 -14.173  1.00  1.00           H  
ATOM    942 3HD1 LEU A  61     -12.690   9.792 -14.445  1.00  1.00           H  
ATOM    943 1HD2 LEU A  61     -10.565   7.545 -14.547  1.00  1.00           H  
ATOM    944 2HD2 LEU A  61     -10.414   9.067 -13.680  1.00  1.00           H  
ATOM    945 3HD2 LEU A  61     -10.331   7.542 -12.808  1.00  1.00           H  
ATOM    946  N   ARG A  62     -12.003  10.158  -9.385  1.00  1.00           N  
ATOM    947  CA  ARG A  62     -12.695  11.092  -8.513  1.00  1.00           C  
ATOM    948  C   ARG A  62     -12.625  12.501  -9.060  1.00  1.00           C  
ATOM    949  O   ARG A  62     -11.628  12.883  -9.683  1.00  1.00           O  
ATOM    950  CB  ARG A  62     -12.079  11.072  -7.131  1.00  1.00           C  
ATOM    951  CG  ARG A  62     -10.628  11.520  -7.054  1.00  1.00           C  
ATOM    952  CD  ARG A  62     -10.156  11.523  -5.655  1.00  1.00           C  
ATOM    953  NE  ARG A  62      -9.985  10.204  -5.136  1.00  1.00           N  
ATOM    954  CZ  ARG A  62      -8.812   9.535  -5.150  1.00  1.00           C  
ATOM    955  NH1 ARG A  62      -7.731  10.092  -5.597  1.00  1.00           N  
ATOM    956  NH2 ARG A  62      -8.684   8.327  -4.692  1.00  1.00           N  
ATOM    957  H   ARG A  62     -11.009  10.237  -9.589  1.00  1.00           H  
ATOM    958  HA  ARG A  62     -13.741  10.810  -8.432  1.00  1.00           H  
ATOM    959 1HB  ARG A  62     -12.640  11.735  -6.495  1.00  1.00           H  
ATOM    960 2HB  ARG A  62     -12.148  10.069  -6.713  1.00  1.00           H  
ATOM    961 1HG  ARG A  62     -10.015  10.824  -7.622  1.00  1.00           H  
ATOM    962 2HG  ARG A  62     -10.530  12.527  -7.462  1.00  1.00           H  
ATOM    963 1HD  ARG A  62      -9.204  12.040  -5.591  1.00  1.00           H  
ATOM    964 2HD  ARG A  62     -10.871  12.018  -5.038  1.00  1.00           H  
ATOM    965  HE  ARG A  62     -10.829   9.743  -4.770  1.00  1.00           H  
ATOM    966 1HH1 ARG A  62      -7.761  11.054  -5.899  1.00  1.00           H  
ATOM    967 2HH1 ARG A  62      -6.866   9.527  -5.564  1.00  1.00           H  
ATOM    968 1HH2 ARG A  62      -9.447   7.785  -4.330  1.00  1.00           H  
ATOM    969 2HH2 ARG A  62      -7.751   7.905  -4.727  1.00  1.00           H  
ATOM    970  N   LEU A  63     -13.651  13.308  -8.777  1.00  1.02           N  
ATOM    971  CA  LEU A  63     -13.572  14.699  -9.193  1.00  1.02           C  
ATOM    972  C   LEU A  63     -13.059  15.655  -8.132  1.00  1.02           C  
ATOM    973  O   LEU A  63     -13.661  15.852  -7.070  1.00  1.02           O  
ATOM    974  CB  LEU A  63     -14.921  15.247  -9.689  1.00  1.02           C  
ATOM    975  CG  LEU A  63     -15.501  14.610 -10.947  1.00  1.02           C  
ATOM    976  CD1 LEU A  63     -16.781  15.317 -11.308  1.00  1.02           C  
ATOM    977  CD2 LEU A  63     -14.502  14.726 -12.084  1.00  1.02           C  
ATOM    978  H   LEU A  63     -14.484  12.932  -8.320  1.00  1.02           H  
ATOM    979  HA  LEU A  63     -12.887  14.749 -10.035  1.00  1.02           H  
ATOM    980 1HB  LEU A  63     -15.660  15.123  -8.895  1.00  1.02           H  
ATOM    981 2HB  LEU A  63     -14.809  16.309  -9.880  1.00  1.02           H  
ATOM    982  HG  LEU A  63     -15.729  13.558 -10.751  1.00  1.02           H  
ATOM    983 1HD1 LEU A  63     -17.187  14.858 -12.200  1.00  1.02           H  
ATOM    984 2HD1 LEU A  63     -17.495  15.252 -10.498  1.00  1.02           H  
ATOM    985 3HD1 LEU A  63     -16.564  16.360 -11.507  1.00  1.02           H  
ATOM    986 1HD2 LEU A  63     -14.917  14.275 -12.985  1.00  1.02           H  
ATOM    987 2HD2 LEU A  63     -14.281  15.783 -12.273  1.00  1.02           H  
ATOM    988 3HD2 LEU A  63     -13.582  14.212 -11.802  1.00  1.02           H  
ATOM    989  N   LYS A  64     -11.988  16.347  -8.502  1.00  1.06           N  
ATOM    990  CA  LYS A  64     -11.401  17.403  -7.701  1.00  1.06           C  
ATOM    991  C   LYS A  64     -12.188  18.638  -8.057  1.00  1.06           C  
ATOM    992  O   LYS A  64     -12.391  19.522  -7.225  1.00  1.06           O  
ATOM    993  CB  LYS A  64      -9.914  17.614  -8.008  1.00  1.06           C  
ATOM    994  CG  LYS A  64      -9.289  18.801  -7.263  1.00  1.06           C  
ATOM    995  CD  LYS A  64      -7.774  18.938  -7.506  1.00  1.06           C  
ATOM    996  CE  LYS A  64      -7.419  19.564  -8.889  1.00  1.06           C  
ATOM    997  NZ  LYS A  64      -7.835  20.993  -9.026  1.00  1.06           N  
ATOM    998  H   LYS A  64     -11.566  16.133  -9.399  1.00  1.06           H  
ATOM    999  HA  LYS A  64     -11.538  17.188  -6.641  1.00  1.06           H  
ATOM   1000 1HB  LYS A  64      -9.351  16.713  -7.771  1.00  1.06           H  
ATOM   1001 2HB  LYS A  64      -9.790  17.796  -9.059  1.00  1.06           H  
ATOM   1002 1HG  LYS A  64      -9.775  19.718  -7.615  1.00  1.06           H  
ATOM   1003 2HG  LYS A  64      -9.473  18.701  -6.197  1.00  1.06           H  
ATOM   1004 1HD  LYS A  64      -7.336  19.549  -6.719  1.00  1.06           H  
ATOM   1005 2HD  LYS A  64      -7.322  17.946  -7.468  1.00  1.06           H  
ATOM   1006 1HE  LYS A  64      -6.340  19.500  -9.018  1.00  1.06           H  
ATOM   1007 2HE  LYS A  64      -7.900  19.006  -9.670  1.00  1.06           H  
ATOM   1008 1HZ  LYS A  64      -7.574  21.336  -9.933  1.00  1.06           H  
ATOM   1009 2HZ  LYS A  64      -8.857  21.052  -8.967  1.00  1.06           H  
ATOM   1010 3HZ  LYS A  64      -7.412  21.559  -8.321  1.00  1.06           H  
ATOM   1011  N   ASP A  65     -12.651  18.643  -9.311  1.00  1.10           N  
ATOM   1012  CA  ASP A  65     -13.418  19.735  -9.890  1.00  1.10           C  
ATOM   1013  C   ASP A  65     -14.647  19.216 -10.646  1.00  1.10           C  
ATOM   1014  O   ASP A  65     -14.547  18.316 -11.478  1.00  1.10           O  
ATOM   1015  CB  ASP A  65     -12.522  20.581 -10.790  1.00  1.10           C  
ATOM   1016  CG  ASP A  65     -11.420  21.291  -9.970  1.00  1.10           C  
ATOM   1017  OD1 ASP A  65     -11.729  22.194  -9.218  1.00  1.10           O  
ATOM   1018  OD2 ASP A  65     -10.274  20.883 -10.071  1.00  1.10           O  
ATOM   1019  H   ASP A  65     -12.404  17.845  -9.899  1.00  1.10           H  
ATOM   1020  HA  ASP A  65     -13.775  20.368  -9.082  1.00  1.10           H  
ATOM   1021 1HB  ASP A  65     -12.057  19.946 -11.544  1.00  1.10           H  
ATOM   1022 2HB  ASP A  65     -13.124  21.328 -11.312  1.00  1.10           H  
ATOM   1023  N   SER A  66     -15.804  19.785 -10.308  1.00  1.12           N  
ATOM   1024  CA  SER A  66     -17.116  19.417 -10.850  1.00  1.12           C  
ATOM   1025  C   SER A  66     -17.208  19.578 -12.363  1.00  1.12           C  
ATOM   1026  O   SER A  66     -16.600  20.493 -12.938  1.00  1.12           O  
ATOM   1027  CB  SER A  66     -18.199  20.256 -10.201  1.00  1.12           C  
ATOM   1028  OG  SER A  66     -19.455  19.974 -10.758  1.00  1.12           O  
ATOM   1029  H   SER A  66     -15.776  20.524  -9.623  1.00  1.12           H  
ATOM   1030  HA  SER A  66     -17.302  18.371 -10.607  1.00  1.12           H  
ATOM   1031 1HB  SER A  66     -18.218  20.054  -9.141  1.00  1.12           H  
ATOM   1032 2HB  SER A  66     -17.971  21.311 -10.326  1.00  1.12           H  
ATOM   1033  HG  SER A  66     -19.461  19.006 -10.927  1.00  1.12           H  
ATOM   1034  N   ALA A  67     -17.955  18.679 -13.011  1.00  1.12           N  
ATOM   1035  CA  ALA A  67     -18.133  18.791 -14.453  1.00  1.12           C  
ATOM   1036  C   ALA A  67     -19.387  18.116 -14.984  1.00  1.12           C  
ATOM   1037  O   ALA A  67     -19.654  16.963 -14.678  1.00  1.12           O  
ATOM   1038  CB  ALA A  67     -16.941  18.166 -15.136  1.00  1.12           C  
ATOM   1039  H   ALA A  67     -18.428  17.956 -12.471  1.00  1.12           H  
ATOM   1040  HA  ALA A  67     -18.191  19.851 -14.700  1.00  1.12           H  
ATOM   1041 1HB  ALA A  67     -17.036  18.267 -16.211  1.00  1.12           H  
ATOM   1042 2HB  ALA A  67     -16.047  18.670 -14.785  1.00  1.12           H  
ATOM   1043 3HB  ALA A  67     -16.891  17.111 -14.877  1.00  1.12           H  
ATOM   1044  N   ARG A  68     -20.127  18.817 -15.844  1.00  1.08           N  
ATOM   1045  CA  ARG A  68     -21.274  18.220 -16.534  1.00  1.08           C  
ATOM   1046  C   ARG A  68     -22.272  17.510 -15.624  1.00  1.08           C  
ATOM   1047  O   ARG A  68     -22.658  16.374 -15.884  1.00  1.08           O  
ATOM   1048  CB  ARG A  68     -20.752  17.294 -17.604  1.00  1.08           C  
ATOM   1049  CG  ARG A  68     -19.738  17.976 -18.494  1.00  1.08           C  
ATOM   1050  CD  ARG A  68     -20.369  19.007 -19.361  1.00  1.08           C  
ATOM   1051  NE  ARG A  68     -21.307  18.401 -20.311  1.00  1.08           N  
ATOM   1052  CZ  ARG A  68     -22.248  19.078 -21.008  1.00  1.08           C  
ATOM   1053  NH1 ARG A  68     -22.373  20.383 -20.855  1.00  1.08           N  
ATOM   1054  NH2 ARG A  68     -23.048  18.441 -21.850  1.00  1.08           N  
ATOM   1055  H   ARG A  68     -19.876  19.775 -16.043  1.00  1.08           H  
ATOM   1056  HA  ARG A  68     -21.807  19.026 -17.039  1.00  1.08           H  
ATOM   1057 1HB  ARG A  68     -20.284  16.417 -17.156  1.00  1.08           H  
ATOM   1058 2HB  ARG A  68     -21.572  16.942 -18.232  1.00  1.08           H  
ATOM   1059 1HG  ARG A  68     -18.976  18.457 -17.891  1.00  1.08           H  
ATOM   1060 2HG  ARG A  68     -19.288  17.272 -19.117  1.00  1.08           H  
ATOM   1061 1HD  ARG A  68     -20.918  19.719 -18.746  1.00  1.08           H  
ATOM   1062 2HD  ARG A  68     -19.598  19.530 -19.927  1.00  1.08           H  
ATOM   1063  HE  ARG A  68     -21.229  17.379 -20.459  1.00  1.08           H  
ATOM   1064 1HH1 ARG A  68     -21.766  20.876 -20.216  1.00  1.08           H  
ATOM   1065 2HH1 ARG A  68     -23.075  20.888 -21.377  1.00  1.08           H  
ATOM   1066 1HH2 ARG A  68     -22.967  17.442 -21.983  1.00  1.08           H  
ATOM   1067 2HH2 ARG A  68     -23.743  18.955 -22.365  1.00  1.08           H  
ATOM   1068  N   SER A  69     -22.680  18.198 -14.556  1.00  1.01           N  
ATOM   1069  CA  SER A  69     -23.624  17.725 -13.529  1.00  1.01           C  
ATOM   1070  C   SER A  69     -22.987  16.779 -12.508  1.00  1.01           C  
ATOM   1071  O   SER A  69     -23.618  16.440 -11.502  1.00  1.01           O  
ATOM   1072  CB  SER A  69     -24.857  17.055 -14.134  1.00  1.01           C  
ATOM   1073  OG  SER A  69     -24.643  15.697 -14.409  1.00  1.01           O  
ATOM   1074  H   SER A  69     -22.297  19.124 -14.438  1.00  1.01           H  
ATOM   1075  HA  SER A  69     -23.974  18.600 -12.980  1.00  1.01           H  
ATOM   1076 1HB  SER A  69     -25.694  17.157 -13.447  1.00  1.01           H  
ATOM   1077 2HB  SER A  69     -25.129  17.569 -15.053  1.00  1.01           H  
ATOM   1078  HG  SER A  69     -23.866  15.668 -14.981  1.00  1.01           H  
ATOM   1079  N   LEU A  70     -21.733  16.382 -12.712  1.00  0.93           N  
ATOM   1080  CA  LEU A  70     -21.091  15.536 -11.728  1.00  0.93           C  
ATOM   1081  C   LEU A  70     -20.470  16.457 -10.681  1.00  0.93           C  
ATOM   1082  O   LEU A  70     -19.553  17.236 -10.970  1.00  0.93           O  
ATOM   1083  CB  LEU A  70     -20.003  14.657 -12.365  1.00  0.93           C  
ATOM   1084  CG  LEU A  70     -20.451  13.421 -13.173  1.00  0.93           C  
ATOM   1085  CD1 LEU A  70     -21.175  13.864 -14.431  1.00  0.93           C  
ATOM   1086  CD2 LEU A  70     -19.209  12.570 -13.524  1.00  0.93           C  
ATOM   1087  H   LEU A  70     -21.216  16.649 -13.547  1.00  0.93           H  
ATOM   1088  HA  LEU A  70     -21.832  14.906 -11.255  1.00  0.93           H  
ATOM   1089 1HB  LEU A  70     -19.390  15.266 -13.006  1.00  0.93           H  
ATOM   1090 2HB  LEU A  70     -19.391  14.285 -11.563  1.00  0.93           H  
ATOM   1091  HG  LEU A  70     -21.141  12.842 -12.592  1.00  0.93           H  
ATOM   1092 1HD1 LEU A  70     -21.496  12.993 -15.006  1.00  0.93           H  
ATOM   1093 2HD1 LEU A  70     -22.045  14.453 -14.163  1.00  0.93           H  
ATOM   1094 3HD1 LEU A  70     -20.511  14.472 -15.043  1.00  0.93           H  
ATOM   1095 1HD2 LEU A  70     -19.520  11.702 -14.091  1.00  0.93           H  
ATOM   1096 2HD2 LEU A  70     -18.519  13.160 -14.116  1.00  0.93           H  
ATOM   1097 3HD2 LEU A  70     -18.709  12.248 -12.615  1.00  0.93           H  
ATOM   1098  N   ARG A  71     -20.993  16.403  -9.462  1.00  0.85           N  
ATOM   1099  CA  ARG A  71     -20.547  17.296  -8.393  1.00  0.85           C  
ATOM   1100  C   ARG A  71     -19.141  16.989  -7.917  1.00  0.85           C  
ATOM   1101  O   ARG A  71     -18.676  15.853  -8.035  1.00  0.85           O  
ATOM   1102  CB  ARG A  71     -21.486  17.260  -7.186  1.00  0.85           C  
ATOM   1103  CG  ARG A  71     -22.842  17.959  -7.369  1.00  0.85           C  
ATOM   1104  CD  ARG A  71     -23.542  18.151  -6.037  1.00  0.85           C  
ATOM   1105  NE  ARG A  71     -24.108  16.932  -5.483  1.00  0.85           N  
ATOM   1106  CZ  ARG A  71     -25.387  16.543  -5.615  1.00  0.85           C  
ATOM   1107  NH1 ARG A  71     -26.255  17.286  -6.272  1.00  0.85           N  
ATOM   1108  NH2 ARG A  71     -25.746  15.414  -5.053  1.00  0.85           N  
ATOM   1109  H   ARG A  71     -21.745  15.748  -9.285  1.00  0.85           H  
ATOM   1110  HA  ARG A  71     -20.555  18.315  -8.785  1.00  0.85           H  
ATOM   1111 1HB  ARG A  71     -21.695  16.221  -6.923  1.00  0.85           H  
ATOM   1112 2HB  ARG A  71     -20.988  17.711  -6.325  1.00  0.85           H  
ATOM   1113 1HG  ARG A  71     -22.693  18.936  -7.830  1.00  0.85           H  
ATOM   1114 2HG  ARG A  71     -23.479  17.347  -8.010  1.00  0.85           H  
ATOM   1115 1HD  ARG A  71     -22.822  18.537  -5.312  1.00  0.85           H  
ATOM   1116 2HD  ARG A  71     -24.348  18.870  -6.157  1.00  0.85           H  
ATOM   1117  HE  ARG A  71     -23.503  16.289  -4.962  1.00  0.85           H  
ATOM   1118 1HH1 ARG A  71     -25.956  18.151  -6.692  1.00  0.85           H  
ATOM   1119 2HH1 ARG A  71     -27.219  16.993  -6.362  1.00  0.85           H  
ATOM   1120 1HH2 ARG A  71     -25.014  14.874  -4.569  1.00  0.85           H  
ATOM   1121 2HH2 ARG A  71     -26.717  15.074  -5.099  1.00  0.85           H  
ATOM   1122  N   ARG A  72     -18.469  17.988  -7.365  1.00  0.78           N  
ATOM   1123  CA  ARG A  72     -17.151  17.769  -6.795  1.00  0.78           C  
ATOM   1124  C   ARG A  72     -17.286  16.684  -5.740  1.00  0.78           C  
ATOM   1125  O   ARG A  72     -18.262  16.668  -4.987  1.00  0.78           O  
ATOM   1126  CB  ARG A  72     -16.587  19.056  -6.207  1.00  0.78           C  
ATOM   1127  CG  ARG A  72     -15.238  18.911  -5.554  1.00  0.78           C  
ATOM   1128  CD  ARG A  72     -14.647  20.220  -5.087  1.00  0.78           C  
ATOM   1129  NE  ARG A  72     -14.235  21.093  -6.205  1.00  0.78           N  
ATOM   1130  CZ  ARG A  72     -14.831  22.241  -6.594  1.00  0.78           C  
ATOM   1131  NH1 ARG A  72     -15.889  22.696  -5.943  1.00  0.78           N  
ATOM   1132  NH2 ARG A  72     -14.343  22.923  -7.632  1.00  0.78           N  
ATOM   1133  H   ARG A  72     -18.889  18.907  -7.312  1.00  0.78           H  
ATOM   1134  HA  ARG A  72     -16.473  17.419  -7.577  1.00  0.78           H  
ATOM   1135 1HB  ARG A  72     -16.486  19.800  -6.994  1.00  0.78           H  
ATOM   1136 2HB  ARG A  72     -17.274  19.452  -5.461  1.00  0.78           H  
ATOM   1137 1HG  ARG A  72     -15.331  18.261  -4.682  1.00  0.78           H  
ATOM   1138 2HG  ARG A  72     -14.548  18.452  -6.261  1.00  0.78           H  
ATOM   1139 1HD  ARG A  72     -15.375  20.757  -4.483  1.00  0.78           H  
ATOM   1140 2HD  ARG A  72     -13.763  20.008  -4.487  1.00  0.78           H  
ATOM   1141  HE  ARG A  72     -13.425  20.771  -6.743  1.00  0.78           H  
ATOM   1142 1HH1 ARG A  72     -16.253  22.181  -5.153  1.00  0.78           H  
ATOM   1143 2HH1 ARG A  72     -16.329  23.559  -6.230  1.00  0.78           H  
ATOM   1144 1HH2 ARG A  72     -13.496  22.586  -8.142  1.00  0.78           H  
ATOM   1145 2HH2 ARG A  72     -14.778  23.783  -7.918  1.00  0.78           H  
ATOM   1146  N   GLY A  73     -16.362  15.731  -5.743  1.00  0.74           N  
ATOM   1147  CA  GLY A  73     -16.420  14.598  -4.836  1.00  0.74           C  
ATOM   1148  C   GLY A  73     -17.014  13.353  -5.507  1.00  0.74           C  
ATOM   1149  O   GLY A  73     -16.914  12.252  -4.971  1.00  0.74           O  
ATOM   1150  H   GLY A  73     -15.555  15.791  -6.368  1.00  0.74           H  
ATOM   1151 1HA  GLY A  73     -15.414  14.382  -4.492  1.00  0.74           H  
ATOM   1152 2HA  GLY A  73     -17.005  14.862  -3.956  1.00  0.74           H  
ATOM   1153  N   THR A  74     -17.622  13.527  -6.682  1.00  0.72           N  
ATOM   1154  CA  THR A  74     -18.197  12.424  -7.455  1.00  0.72           C  
ATOM   1155  C   THR A  74     -17.190  11.383  -7.855  1.00  0.72           C  
ATOM   1156  O   THR A  74     -16.061  11.708  -8.250  1.00  0.72           O  
ATOM   1157  CB  THR A  74     -18.895  12.909  -8.737  1.00  0.72           C  
ATOM   1158  OG1 THR A  74     -20.019  13.731  -8.400  1.00  0.72           O  
ATOM   1159  CG2 THR A  74     -19.296  11.762  -9.637  1.00  0.72           C  
ATOM   1160  H   THR A  74     -17.711  14.467  -7.064  1.00  0.72           H  
ATOM   1161  HA  THR A  74     -18.943  11.926  -6.833  1.00  0.72           H  
ATOM   1162  HB  THR A  74     -18.202  13.519  -9.286  1.00  0.72           H  
ATOM   1163  HG1 THR A  74     -19.677  14.622  -8.219  1.00  0.72           H  
ATOM   1164 1HG2 THR A  74     -19.752  12.170 -10.510  1.00  0.72           H  
ATOM   1165 2HG2 THR A  74     -18.424  11.189  -9.933  1.00  0.72           H  
ATOM   1166 3HG2 THR A  74     -19.990  11.107  -9.136  1.00  0.72           H  
ATOM   1167  N   VAL A  75     -17.584  10.117  -7.712  1.00  0.75           N  
ATOM   1168  CA  VAL A  75     -16.704   9.037  -8.102  1.00  0.75           C  
ATOM   1169  C   VAL A  75     -17.288   8.130  -9.200  1.00  0.75           C  
ATOM   1170  O   VAL A  75     -18.453   7.724  -9.162  1.00  0.75           O  
ATOM   1171  CB  VAL A  75     -16.275   8.225  -6.883  1.00  0.75           C  
ATOM   1172  CG1 VAL A  75     -15.423   7.133  -7.321  1.00  0.75           C  
ATOM   1173  CG2 VAL A  75     -15.498   9.110  -5.951  1.00  0.75           C  
ATOM   1174  H   VAL A  75     -18.521   9.922  -7.356  1.00  0.75           H  
ATOM   1175  HA  VAL A  75     -15.811   9.492  -8.495  1.00  0.75           H  
ATOM   1176  HB  VAL A  75     -17.147   7.810  -6.380  1.00  0.75           H  
ATOM   1177 1HG1 VAL A  75     -15.092   6.556  -6.475  1.00  0.75           H  
ATOM   1178 2HG1 VAL A  75     -15.942   6.500  -8.009  1.00  0.75           H  
ATOM   1179 3HG1 VAL A  75     -14.591   7.557  -7.811  1.00  0.75           H  
ATOM   1180 1HG2 VAL A  75     -15.169   8.548  -5.114  1.00  0.75           H  
ATOM   1181 2HG2 VAL A  75     -14.632   9.504  -6.473  1.00  0.75           H  
ATOM   1182 3HG2 VAL A  75     -16.119   9.927  -5.616  1.00  0.75           H  
ATOM   1183  N   VAL A  76     -16.462   7.851 -10.203  1.00  0.82           N  
ATOM   1184  CA  VAL A  76     -16.831   7.012 -11.347  1.00  0.82           C  
ATOM   1185  C   VAL A  76     -16.080   5.692 -11.294  1.00  0.82           C  
ATOM   1186  O   VAL A  76     -14.879   5.674 -11.081  1.00  0.82           O  
ATOM   1187  CB  VAL A  76     -16.535   7.749 -12.647  1.00  0.82           C  
ATOM   1188  CG1 VAL A  76     -16.844   6.870 -13.823  1.00  0.82           C  
ATOM   1189  CG2 VAL A  76     -17.350   9.030 -12.681  1.00  0.82           C  
ATOM   1190  H   VAL A  76     -15.518   8.235 -10.143  1.00  0.82           H  
ATOM   1191  HA  VAL A  76     -17.899   6.802 -11.301  1.00  0.82           H  
ATOM   1192  HB  VAL A  76     -15.507   7.979 -12.687  1.00  0.82           H  
ATOM   1193 1HG1 VAL A  76     -16.619   7.407 -14.742  1.00  0.82           H  
ATOM   1194 2HG1 VAL A  76     -16.242   5.970 -13.779  1.00  0.82           H  
ATOM   1195 3HG1 VAL A  76     -17.896   6.594 -13.795  1.00  0.82           H  
ATOM   1196 1HG2 VAL A  76     -17.140   9.571 -13.595  1.00  0.82           H  
ATOM   1197 2HG2 VAL A  76     -18.408   8.780 -12.637  1.00  0.82           H  
ATOM   1198 3HG2 VAL A  76     -17.091   9.655 -11.826  1.00  0.82           H  
ATOM   1199  N   PHE A  77     -16.783   4.584 -11.470  1.00  0.91           N  
ATOM   1200  CA  PHE A  77     -16.179   3.264 -11.313  1.00  0.91           C  
ATOM   1201  C   PHE A  77     -16.212   2.451 -12.592  1.00  0.91           C  
ATOM   1202  O   PHE A  77     -17.020   2.710 -13.496  1.00  0.91           O  
ATOM   1203  CB  PHE A  77     -16.949   2.493 -10.257  1.00  0.91           C  
ATOM   1204  CG  PHE A  77     -17.048   3.211  -9.001  1.00  0.91           C  
ATOM   1205  CD1 PHE A  77     -18.086   4.105  -8.858  1.00  0.91           C  
ATOM   1206  CD2 PHE A  77     -16.158   3.043  -7.979  1.00  0.91           C  
ATOM   1207  CE1 PHE A  77     -18.238   4.819  -7.744  1.00  0.91           C  
ATOM   1208  CE2 PHE A  77     -16.304   3.773  -6.834  1.00  0.91           C  
ATOM   1209  CZ  PHE A  77     -17.373   4.670  -6.734  1.00  0.91           C  
ATOM   1210  H   PHE A  77     -17.774   4.656 -11.688  1.00  0.91           H  
ATOM   1211  HA  PHE A  77     -15.142   3.380 -11.001  1.00  0.91           H  
ATOM   1212 1HB  PHE A  77     -17.918   2.310 -10.607  1.00  0.91           H  
ATOM   1213 2HB  PHE A  77     -16.470   1.530 -10.073  1.00  0.91           H  
ATOM   1214  HD1 PHE A  77     -18.786   4.240  -9.678  1.00  0.91           H  
ATOM   1215  HD2 PHE A  77     -15.334   2.334  -8.090  1.00  0.91           H  
ATOM   1216  HE1 PHE A  77     -19.045   5.526  -7.664  1.00  0.91           H  
ATOM   1217  HE2 PHE A  77     -15.596   3.654  -6.017  1.00  0.91           H  
ATOM   1218  HZ  PHE A  77     -17.521   5.271  -5.863  1.00  0.91           H  
ATOM   1219  N   ASP A  78     -15.389   1.405 -12.627  1.00  1.00           N  
ATOM   1220  CA  ASP A  78     -15.398   0.501 -13.776  1.00  1.00           C  
ATOM   1221  C   ASP A  78     -16.810   0.040 -14.116  1.00  1.00           C  
ATOM   1222  O   ASP A  78     -17.692   0.009 -13.255  1.00  1.00           O  
ATOM   1223  CB  ASP A  78     -14.531  -0.752 -13.562  1.00  1.00           C  
ATOM   1224  CG  ASP A  78     -13.030  -0.484 -13.605  1.00  1.00           C  
ATOM   1225  OD1 ASP A  78     -12.676   0.620 -13.883  1.00  1.00           O  
ATOM   1226  OD2 ASP A  78     -12.240  -1.398 -13.427  1.00  1.00           O  
ATOM   1227  H   ASP A  78     -14.720   1.285 -11.860  1.00  1.00           H  
ATOM   1228  HA  ASP A  78     -15.010   1.045 -14.634  1.00  1.00           H  
ATOM   1229 1HB  ASP A  78     -14.779  -1.195 -12.598  1.00  1.00           H  
ATOM   1230 2HB  ASP A  78     -14.777  -1.484 -14.330  1.00  1.00           H  
ATOM   1231  N   GLU A  79     -17.011  -0.279 -15.398  1.00  1.06           N  
ATOM   1232  CA  GLU A  79     -18.293  -0.718 -15.964  1.00  1.06           C  
ATOM   1233  C   GLU A  79     -19.416   0.323 -15.861  1.00  1.06           C  
ATOM   1234  O   GLU A  79     -20.585  -0.025 -15.704  1.00  1.06           O  
ATOM   1235  CB  GLU A  79     -18.759  -2.034 -15.316  1.00  1.06           C  
ATOM   1236  CG  GLU A  79     -17.795  -3.213 -15.506  1.00  1.06           C  
ATOM   1237  CD  GLU A  79     -18.324  -4.540 -14.965  1.00  1.06           C  
ATOM   1238  OE1 GLU A  79     -19.260  -4.529 -14.202  1.00  1.06           O  
ATOM   1239  OE2 GLU A  79     -17.782  -5.559 -15.327  1.00  1.06           O  
ATOM   1240  H   GLU A  79     -16.211  -0.240 -16.027  1.00  1.06           H  
ATOM   1241  HA  GLU A  79     -18.130  -0.917 -17.022  1.00  1.06           H  
ATOM   1242 1HB  GLU A  79     -18.924  -1.891 -14.252  1.00  1.06           H  
ATOM   1243 2HB  GLU A  79     -19.717  -2.321 -15.751  1.00  1.06           H  
ATOM   1244 1HG  GLU A  79     -17.596  -3.322 -16.571  1.00  1.06           H  
ATOM   1245 2HG  GLU A  79     -16.852  -2.980 -15.015  1.00  1.06           H  
ATOM   1246  N   HIS A  80     -19.047   1.592 -16.040  1.00  1.07           N  
ATOM   1247  CA  HIS A  80     -19.960   2.740 -16.054  1.00  1.07           C  
ATOM   1248  C   HIS A  80     -20.817   2.933 -14.810  1.00  1.07           C  
ATOM   1249  O   HIS A  80     -22.000   3.263 -14.921  1.00  1.07           O  
ATOM   1250  CB  HIS A  80     -20.915   2.658 -17.254  1.00  1.07           C  
ATOM   1251  CG  HIS A  80     -20.254   2.691 -18.579  1.00  1.07           C  
ATOM   1252  ND1 HIS A  80     -19.853   1.550 -19.243  1.00  1.07           N  
ATOM   1253  CD2 HIS A  80     -19.944   3.728 -19.381  1.00  1.07           C  
ATOM   1254  CE1 HIS A  80     -19.309   1.892 -20.397  1.00  1.07           C  
ATOM   1255  NE2 HIS A  80     -19.356   3.211 -20.512  1.00  1.07           N  
ATOM   1256  H   HIS A  80     -18.061   1.772 -16.147  1.00  1.07           H  
ATOM   1257  HA  HIS A  80     -19.370   3.643 -16.161  1.00  1.07           H  
ATOM   1258 1HB  HIS A  80     -21.509   1.748 -17.197  1.00  1.07           H  
ATOM   1259 2HB  HIS A  80     -21.613   3.491 -17.208  1.00  1.07           H  
ATOM   1260  HD1 HIS A  80     -20.204   0.627 -19.059  1.00  1.07           H  
ATOM   1261  HD2 HIS A  80     -20.079   4.804 -19.268  1.00  1.07           H  
ATOM   1262  HE1 HIS A  80     -18.925   1.132 -21.077  1.00  1.07           H  
ATOM   1263  N   ASN A  81     -20.235   2.756 -13.631  1.00  1.02           N  
ATOM   1264  CA  ASN A  81     -20.993   2.996 -12.411  1.00  1.02           C  
ATOM   1265  C   ASN A  81     -20.638   4.376 -11.870  1.00  1.02           C  
ATOM   1266  O   ASN A  81     -19.527   4.864 -12.071  1.00  1.02           O  
ATOM   1267  CB  ASN A  81     -20.793   1.874 -11.411  1.00  1.02           C  
ATOM   1268  CG  ASN A  81     -21.450   0.588 -11.854  1.00  1.02           C  
ATOM   1269  OD1 ASN A  81     -22.581   0.607 -12.361  1.00  1.02           O  
ATOM   1270  ND2 ASN A  81     -20.776  -0.523 -11.669  1.00  1.02           N  
ATOM   1271  H   ASN A  81     -19.247   2.495 -13.590  1.00  1.02           H  
ATOM   1272  HA  ASN A  81     -22.055   3.020 -12.655  1.00  1.02           H  
ATOM   1273 1HB  ASN A  81     -19.758   1.663 -11.325  1.00  1.02           H  
ATOM   1274 2HB  ASN A  81     -21.164   2.167 -10.428  1.00  1.02           H  
ATOM   1275 1HD2 ASN A  81     -21.171  -1.399 -11.954  1.00  1.02           H  
ATOM   1276 2HD2 ASN A  81     -19.865  -0.501 -11.254  1.00  1.02           H  
ATOM   1277  N   ILE A  82     -21.561   5.019 -11.174  1.00  0.94           N  
ATOM   1278  CA  ILE A  82     -21.249   6.331 -10.617  1.00  0.94           C  
ATOM   1279  C   ILE A  82     -21.919   6.596  -9.289  1.00  0.94           C  
ATOM   1280  O   ILE A  82     -23.078   6.235  -9.104  1.00  0.94           O  
ATOM   1281  CB  ILE A  82     -21.700   7.441 -11.587  1.00  0.94           C  
ATOM   1282  CG1 ILE A  82     -21.246   8.808 -11.092  1.00  0.94           C  
ATOM   1283  CG2 ILE A  82     -23.214   7.425 -11.713  1.00  0.94           C  
ATOM   1284  CD1 ILE A  82     -21.383   9.864 -12.103  1.00  0.94           C  
ATOM   1285  H   ILE A  82     -22.472   4.607 -11.031  1.00  0.94           H  
ATOM   1286  HA  ILE A  82     -20.173   6.399 -10.466  1.00  0.94           H  
ATOM   1287  HB  ILE A  82     -21.243   7.274 -12.566  1.00  0.94           H  
ATOM   1288 1HG1 ILE A  82     -21.843   9.097 -10.233  1.00  0.94           H  
ATOM   1289 2HG1 ILE A  82     -20.201   8.751 -10.791  1.00  0.94           H  
ATOM   1290 1HG2 ILE A  82     -23.536   8.205 -12.404  1.00  0.94           H  
ATOM   1291 2HG2 ILE A  82     -23.540   6.457 -12.084  1.00  0.94           H  
ATOM   1292 3HG2 ILE A  82     -23.653   7.608 -10.729  1.00  0.94           H  
ATOM   1293 1HD1 ILE A  82     -21.051  10.781 -11.686  1.00  0.94           H  
ATOM   1294 2HD1 ILE A  82     -20.787   9.617 -12.949  1.00  0.94           H  
ATOM   1295 3HD1 ILE A  82     -22.425   9.957 -12.401  1.00  0.94           H  
ATOM   1296  N   ILE A  83     -21.192   7.257  -8.391  1.00  0.87           N  
ATOM   1297  CA  ILE A  83     -21.770   7.762  -7.163  1.00  0.87           C  
ATOM   1298  C   ILE A  83     -21.547   9.264  -7.069  1.00  0.87           C  
ATOM   1299  O   ILE A  83     -20.428   9.735  -6.833  1.00  0.87           O  
ATOM   1300  CB  ILE A  83     -21.188   7.114  -5.903  1.00  0.87           C  
ATOM   1301  CG1 ILE A  83     -21.388   5.628  -5.897  1.00  0.87           C  
ATOM   1302  CG2 ILE A  83     -21.886   7.693  -4.731  1.00  0.87           C  
ATOM   1303  CD1 ILE A  83     -20.708   4.988  -4.764  1.00  0.87           C  
ATOM   1304  H   ILE A  83     -20.219   7.465  -8.609  1.00  0.87           H  
ATOM   1305  HA  ILE A  83     -22.845   7.583  -7.180  1.00  0.87           H  
ATOM   1306  HB  ILE A  83     -20.117   7.315  -5.839  1.00  0.87           H  
ATOM   1307 1HG1 ILE A  83     -22.428   5.424  -5.826  1.00  0.87           H  
ATOM   1308 2HG1 ILE A  83     -21.028   5.196  -6.815  1.00  0.87           H  
ATOM   1309 1HG2 ILE A  83     -21.506   7.260  -3.806  1.00  0.87           H  
ATOM   1310 2HG2 ILE A  83     -21.757   8.771  -4.717  1.00  0.87           H  
ATOM   1311 3HG2 ILE A  83     -22.922   7.461  -4.851  1.00  0.87           H  
ATOM   1312 1HD1 ILE A  83     -20.901   3.920  -4.788  1.00  0.87           H  
ATOM   1313 2HD1 ILE A  83     -19.644   5.174  -4.829  1.00  0.87           H  
ATOM   1314 3HD1 ILE A  83     -21.089   5.408  -3.840  1.00  0.87           H  
ATOM   1315  N   LEU A  84     -22.615  10.019  -7.222  1.00  0.82           N  
ATOM   1316  CA  LEU A  84     -22.510  11.475  -7.214  1.00  0.82           C  
ATOM   1317  C   LEU A  84     -22.154  12.070  -5.845  1.00  0.82           C  
ATOM   1318  O   LEU A  84     -22.579  11.578  -4.796  1.00  0.82           O  
ATOM   1319  CB  LEU A  84     -23.786  12.038  -7.826  1.00  0.82           C  
ATOM   1320  CG  LEU A  84     -23.891  11.713  -9.345  1.00  0.82           C  
ATOM   1321  CD1 LEU A  84     -25.206  12.006  -9.847  1.00  0.82           C  
ATOM   1322  CD2 LEU A  84     -22.919  12.570 -10.084  1.00  0.82           C  
ATOM   1323  H   LEU A  84     -23.513   9.568  -7.422  1.00  0.82           H  
ATOM   1324  HA  LEU A  84     -21.711  11.749  -7.890  1.00  0.82           H  
ATOM   1325 1HB  LEU A  84     -24.647  11.602  -7.322  1.00  0.82           H  
ATOM   1326 2HB  LEU A  84     -23.801  13.122  -7.696  1.00  0.82           H  
ATOM   1327  HG  LEU A  84     -23.676  10.654  -9.510  1.00  0.82           H  
ATOM   1328 1HD1 LEU A  84     -25.263  11.776 -10.910  1.00  0.82           H  
ATOM   1329 2HD1 LEU A  84     -25.876  11.381  -9.310  1.00  0.82           H  
ATOM   1330 3HD1 LEU A  84     -25.448  13.056  -9.687  1.00  0.82           H  
ATOM   1331 1HD2 LEU A  84     -22.985  12.356 -11.148  1.00  0.82           H  
ATOM   1332 2HD2 LEU A  84     -23.168  13.615  -9.906  1.00  0.82           H  
ATOM   1333 3HD2 LEU A  84     -21.936  12.375  -9.733  1.00  0.82           H  
ATOM   1334  N   GLY A  85     -21.377  13.155  -5.876  1.00  0.80           N  
ATOM   1335  CA  GLY A  85     -20.932  13.872  -4.677  1.00  0.80           C  
ATOM   1336  C   GLY A  85     -22.094  14.400  -3.830  1.00  0.80           C  
ATOM   1337  O   GLY A  85     -23.200  14.616  -4.333  1.00  0.80           O  
ATOM   1338  H   GLY A  85     -21.034  13.464  -6.778  1.00  0.80           H  
ATOM   1339 1HA  GLY A  85     -20.312  13.211  -4.077  1.00  0.80           H  
ATOM   1340 2HA  GLY A  85     -20.294  14.705  -4.979  1.00  0.80           H  
ATOM   1341  N   PHE A  86     -21.820  14.598  -2.538  1.00  0.81           N  
ATOM   1342  CA  PHE A  86     -22.784  15.050  -1.528  1.00  0.81           C  
ATOM   1343  C   PHE A  86     -23.372  16.437  -1.872  1.00  0.81           C  
ATOM   1344  O   PHE A  86     -22.626  17.295  -2.343  1.00  0.81           O  
ATOM   1345  CB  PHE A  86     -22.087  15.102  -0.157  1.00  0.81           C  
ATOM   1346  CG  PHE A  86     -22.981  15.451   0.996  1.00  0.81           C  
ATOM   1347  CD1 PHE A  86     -23.783  14.489   1.577  1.00  0.81           C  
ATOM   1348  CD2 PHE A  86     -23.026  16.731   1.495  1.00  0.81           C  
ATOM   1349  CE1 PHE A  86     -24.623  14.811   2.637  1.00  0.81           C  
ATOM   1350  CE2 PHE A  86     -23.854  17.057   2.543  1.00  0.81           C  
ATOM   1351  CZ  PHE A  86     -24.656  16.097   3.116  1.00  0.81           C  
ATOM   1352  H   PHE A  86     -20.876  14.414  -2.234  1.00  0.81           H  
ATOM   1353  HA  PHE A  86     -23.558  14.293  -1.472  1.00  0.81           H  
ATOM   1354 1HB  PHE A  86     -21.632  14.139   0.059  1.00  0.81           H  
ATOM   1355 2HB  PHE A  86     -21.283  15.836  -0.190  1.00  0.81           H  
ATOM   1356  HD1 PHE A  86     -23.750  13.479   1.182  1.00  0.81           H  
ATOM   1357  HD2 PHE A  86     -22.403  17.499   1.039  1.00  0.81           H  
ATOM   1358  HE1 PHE A  86     -25.259  14.056   3.088  1.00  0.81           H  
ATOM   1359  HE2 PHE A  86     -23.876  18.080   2.910  1.00  0.81           H  
ATOM   1360  HZ  PHE A  86     -25.314  16.357   3.943  1.00  0.81           H  
ATOM   1361  N   PRO A  87     -24.698  16.670  -1.734  1.00  0.84           N  
ATOM   1362  CA  PRO A  87     -25.361  17.948  -1.952  1.00  0.84           C  
ATOM   1363  C   PRO A  87     -24.747  19.080  -1.146  1.00  0.84           C  
ATOM   1364  O   PRO A  87     -24.421  18.917   0.027  1.00  0.84           O  
ATOM   1365  CB  PRO A  87     -26.786  17.671  -1.471  1.00  0.84           C  
ATOM   1366  CG  PRO A  87     -26.979  16.192  -1.669  1.00  0.84           C  
ATOM   1367  CD  PRO A  87     -25.636  15.579  -1.370  1.00  0.84           C  
ATOM   1368  HA  PRO A  87     -25.341  18.184  -3.032  1.00  0.84           H  
ATOM   1369 1HB  PRO A  87     -26.878  17.969  -0.410  1.00  0.84           H  
ATOM   1370 2HB  PRO A  87     -27.505  18.279  -2.034  1.00  0.84           H  
ATOM   1371 1HG  PRO A  87     -27.766  15.818  -0.989  1.00  0.84           H  
ATOM   1372 2HG  PRO A  87     -27.330  15.980  -2.692  1.00  0.84           H  
ATOM   1373 1HD  PRO A  87     -25.576  15.317  -0.318  1.00  0.84           H  
ATOM   1374 2HD  PRO A  87     -25.529  14.719  -2.036  1.00  0.84           H  
ATOM   1375  N   HIS A  88     -24.620  20.242  -1.754  1.00  0.87           N  
ATOM   1376  CA  HIS A  88     -24.077  21.391  -1.047  1.00  0.87           C  
ATOM   1377  C   HIS A  88     -25.073  21.898  -0.001  1.00  0.87           C  
ATOM   1378  O   HIS A  88     -26.275  21.957  -0.263  1.00  0.87           O  
ATOM   1379  CB  HIS A  88     -23.706  22.498  -2.050  1.00  0.87           C  
ATOM   1380  CG  HIS A  88     -22.916  23.643  -1.472  1.00  0.87           C  
ATOM   1381  ND1 HIS A  88     -23.494  24.651  -0.740  1.00  0.87           N  
ATOM   1382  CD2 HIS A  88     -21.592  23.925  -1.522  1.00  0.87           C  
ATOM   1383  CE1 HIS A  88     -22.560  25.506  -0.359  1.00  0.87           C  
ATOM   1384  NE2 HIS A  88     -21.397  25.090  -0.824  1.00  0.87           N  
ATOM   1385  H   HIS A  88     -24.898  20.338  -2.718  1.00  0.87           H  
ATOM   1386  HA  HIS A  88     -23.168  21.098  -0.521  1.00  0.87           H  
ATOM   1387 1HB  HIS A  88     -23.124  22.065  -2.864  1.00  0.87           H  
ATOM   1388 2HB  HIS A  88     -24.618  22.907  -2.485  1.00  0.87           H  
ATOM   1389  HD1 HIS A  88     -24.471  24.858  -0.737  1.00  0.87           H  
ATOM   1390  HD2 HIS A  88     -20.745  23.417  -1.984  1.00  0.87           H  
ATOM   1391  HE1 HIS A  88     -22.819  26.376   0.239  1.00  0.87           H  
ATOM   1392  N   ILE A  89     -24.562  22.271   1.169  1.00  0.90           N  
ATOM   1393  CA  ILE A  89     -25.367  22.882   2.225  1.00  0.90           C  
ATOM   1394  C   ILE A  89     -24.932  24.323   2.407  1.00  0.90           C  
ATOM   1395  O   ILE A  89     -23.742  24.610   2.543  1.00  0.90           O  
ATOM   1396  CB  ILE A  89     -25.281  22.113   3.555  1.00  0.90           C  
ATOM   1397  CG1 ILE A  89     -25.852  20.704   3.365  1.00  0.90           C  
ATOM   1398  CG2 ILE A  89     -25.997  22.878   4.653  1.00  0.90           C  
ATOM   1399  CD1 ILE A  89     -25.682  19.814   4.570  1.00  0.90           C  
ATOM   1400  H   ILE A  89     -23.571  22.156   1.318  1.00  0.90           H  
ATOM   1401  HA  ILE A  89     -26.414  22.885   1.915  1.00  0.90           H  
ATOM   1402  HB  ILE A  89     -24.238  21.990   3.836  1.00  0.90           H  
ATOM   1403 1HG1 ILE A  89     -26.892  20.785   3.123  1.00  0.90           H  
ATOM   1404 2HG1 ILE A  89     -25.347  20.228   2.521  1.00  0.90           H  
ATOM   1405 1HG2 ILE A  89     -25.930  22.321   5.580  1.00  0.90           H  
ATOM   1406 2HG2 ILE A  89     -25.537  23.857   4.780  1.00  0.90           H  
ATOM   1407 3HG2 ILE A  89     -27.018  23.013   4.389  1.00  0.90           H  
ATOM   1408 1HD1 ILE A  89     -26.108  18.834   4.358  1.00  0.90           H  
ATOM   1409 2HD1 ILE A  89     -24.622  19.708   4.800  1.00  0.90           H  
ATOM   1410 3HD1 ILE A  89     -26.195  20.257   5.422  1.00  0.90           H  
ATOM   1411  N   LYS A  90     -25.883  25.244   2.363  1.00  0.94           N  
ATOM   1412  CA  LYS A  90     -25.530  26.650   2.458  1.00  0.94           C  
ATOM   1413  C   LYS A  90     -25.301  27.119   3.878  1.00  0.94           C  
ATOM   1414  O   LYS A  90     -26.177  27.017   4.729  1.00  0.94           O  
ATOM   1415  CB  LYS A  90     -26.613  27.503   1.823  1.00  0.94           C  
ATOM   1416  CG  LYS A  90     -26.329  28.990   1.844  1.00  0.94           C  
ATOM   1417  CD  LYS A  90     -27.432  29.766   1.161  1.00  0.94           C  
ATOM   1418  CE  LYS A  90     -27.156  31.253   1.206  1.00  0.94           C  
ATOM   1419  NZ  LYS A  90     -28.217  32.031   0.517  1.00  0.94           N  
ATOM   1420  H   LYS A  90     -26.864  24.965   2.277  1.00  0.94           H  
ATOM   1421  HA  LYS A  90     -24.603  26.805   1.908  1.00  0.94           H  
ATOM   1422 1HB  LYS A  90     -26.744  27.204   0.785  1.00  0.94           H  
ATOM   1423 2HB  LYS A  90     -27.537  27.320   2.321  1.00  0.94           H  
ATOM   1424 1HG  LYS A  90     -26.248  29.332   2.881  1.00  0.94           H  
ATOM   1425 2HG  LYS A  90     -25.384  29.192   1.344  1.00  0.94           H  
ATOM   1426 1HD  LYS A  90     -27.514  29.447   0.121  1.00  0.94           H  
ATOM   1427 2HD  LYS A  90     -28.379  29.565   1.663  1.00  0.94           H  
ATOM   1428 1HE  LYS A  90     -27.097  31.572   2.248  1.00  0.94           H  
ATOM   1429 2HE  LYS A  90     -26.199  31.452   0.723  1.00  0.94           H  
ATOM   1430 1HZ  LYS A  90     -27.997  33.014   0.565  1.00  0.94           H  
ATOM   1431 2HZ  LYS A  90     -28.268  31.745  -0.451  1.00  0.94           H  
ATOM   1432 3HZ  LYS A  90     -29.105  31.861   0.964  1.00  0.94           H  
ATOM   1433  N   ARG A  91     -24.130  27.669   4.133  1.00  0.96           N  
ATOM   1434  CA  ARG A  91     -23.850  28.181   5.462  1.00  0.96           C  
ATOM   1435  C   ARG A  91     -24.536  29.518   5.642  1.00  0.96           C  
ATOM   1436  O   ARG A  91     -24.431  30.403   4.787  1.00  0.96           O  
ATOM   1437  CB  ARG A  91     -22.360  28.321   5.693  1.00  0.96           C  
ATOM   1438  CG  ARG A  91     -21.599  27.005   5.717  1.00  0.96           C  
ATOM   1439  CD  ARG A  91     -20.171  27.214   6.028  1.00  0.96           C  
ATOM   1440  NE  ARG A  91     -19.514  28.008   5.001  1.00  0.96           N  
ATOM   1441  CZ  ARG A  91     -18.976  27.509   3.872  1.00  0.96           C  
ATOM   1442  NH1 ARG A  91     -19.014  26.216   3.642  1.00  0.96           N  
ATOM   1443  NH2 ARG A  91     -18.411  28.320   2.993  1.00  0.96           N  
ATOM   1444  H   ARG A  91     -23.429  27.718   3.405  1.00  0.96           H  
ATOM   1445  HA  ARG A  91     -24.253  27.485   6.201  1.00  0.96           H  
ATOM   1446 1HB  ARG A  91     -21.925  28.940   4.911  1.00  0.96           H  
ATOM   1447 2HB  ARG A  91     -22.190  28.826   6.645  1.00  0.96           H  
ATOM   1448 1HG  ARG A  91     -22.031  26.357   6.478  1.00  0.96           H  
ATOM   1449 2HG  ARG A  91     -21.675  26.519   4.741  1.00  0.96           H  
ATOM   1450 1HD  ARG A  91     -20.084  27.741   6.979  1.00  0.96           H  
ATOM   1451 2HD  ARG A  91     -19.663  26.254   6.097  1.00  0.96           H  
ATOM   1452  HE  ARG A  91     -19.473  29.008   5.138  1.00  0.96           H  
ATOM   1453 1HH1 ARG A  91     -19.453  25.597   4.309  1.00  0.96           H  
ATOM   1454 2HH1 ARG A  91     -18.617  25.840   2.793  1.00  0.96           H  
ATOM   1455 1HH2 ARG A  91     -18.384  29.316   3.167  1.00  0.96           H  
ATOM   1456 2HH2 ARG A  91     -18.012  27.945   2.143  1.00  0.96           H  
ATOM   1457  N   VAL A  92     -25.226  29.661   6.753  1.00  0.99           N  
ATOM   1458  CA  VAL A  92     -25.940  30.876   7.080  1.00  0.99           C  
ATOM   1459  C   VAL A  92     -25.462  31.497   8.379  1.00  0.99           C  
ATOM   1460  O   VAL A  92     -25.321  30.802   9.385  1.00  0.99           O  
ATOM   1461  CB  VAL A  92     -27.429  30.578   7.174  1.00  0.99           C  
ATOM   1462  CG1 VAL A  92     -28.144  31.795   7.602  1.00  0.99           C  
ATOM   1463  CG2 VAL A  92     -27.959  30.113   5.828  1.00  0.99           C  
ATOM   1464  H   VAL A  92     -25.295  28.873   7.397  1.00  0.99           H  
ATOM   1465  HA  VAL A  92     -25.782  31.595   6.274  1.00  0.99           H  
ATOM   1466  HB  VAL A  92     -27.587  29.796   7.908  1.00  0.99           H  
ATOM   1467 1HG1 VAL A  92     -29.153  31.553   7.681  1.00  0.99           H  
ATOM   1468 2HG1 VAL A  92     -27.788  32.093   8.564  1.00  0.99           H  
ATOM   1469 3HG1 VAL A  92     -28.005  32.596   6.886  1.00  0.99           H  
ATOM   1470 1HG2 VAL A  92     -29.027  29.902   5.917  1.00  0.99           H  
ATOM   1471 2HG2 VAL A  92     -27.800  30.896   5.091  1.00  0.99           H  
ATOM   1472 3HG2 VAL A  92     -27.438  29.213   5.513  1.00  0.99           H  
ATOM   1473  N   VAL A  93     -25.220  32.806   8.353  1.00  1.01           N  
ATOM   1474  CA  VAL A  93     -24.752  33.513   9.535  1.00  1.01           C  
ATOM   1475  C   VAL A  93     -25.862  34.254  10.284  1.00  1.01           C  
ATOM   1476  O   VAL A  93     -25.658  34.702  11.407  1.00  1.01           O  
ATOM   1477  CB  VAL A  93     -23.636  34.479   9.127  1.00  1.01           C  
ATOM   1478  CG1 VAL A  93     -22.501  33.709   8.530  1.00  1.01           C  
ATOM   1479  CG2 VAL A  93     -24.151  35.482   8.108  1.00  1.01           C  
ATOM   1480  H   VAL A  93     -25.351  33.310   7.487  1.00  1.01           H  
ATOM   1481  HA  VAL A  93     -24.313  32.785  10.213  1.00  1.01           H  
ATOM   1482  HB  VAL A  93     -23.276  34.976  10.005  1.00  1.01           H  
ATOM   1483 1HG1 VAL A  93     -21.691  34.390   8.261  1.00  1.01           H  
ATOM   1484 2HG1 VAL A  93     -22.156  32.998   9.257  1.00  1.01           H  
ATOM   1485 3HG1 VAL A  93     -22.845  33.182   7.639  1.00  1.01           H  
ATOM   1486 1HG2 VAL A  93     -23.349  36.161   7.825  1.00  1.01           H  
ATOM   1487 2HG2 VAL A  93     -24.498  34.954   7.224  1.00  1.01           H  
ATOM   1488 3HG2 VAL A  93     -24.955  36.047   8.522  1.00  1.01           H  
ATOM   1489  N   GLN A  94     -27.029  34.391   9.665  1.00  1.02           N  
ATOM   1490  CA  GLN A  94     -28.167  35.029  10.321  1.00  1.02           C  
ATOM   1491  C   GLN A  94     -29.448  34.218  10.142  1.00  1.02           C  
ATOM   1492  O   GLN A  94     -29.935  34.062   9.020  1.00  1.02           O  
ATOM   1493  CB  GLN A  94     -28.339  36.481   9.855  1.00  1.02           C  
ATOM   1494  CG  GLN A  94     -27.188  37.417  10.292  1.00  1.02           C  
ATOM   1495  CD  GLN A  94     -27.443  38.867   9.994  1.00  1.02           C  
ATOM   1496  OE1 GLN A  94     -26.854  39.464   9.083  1.00  1.02           O  
ATOM   1497  NE2 GLN A  94     -28.353  39.455  10.758  1.00  1.02           N  
ATOM   1498  H   GLN A  94     -27.136  34.019   8.731  1.00  1.02           H  
ATOM   1499  HA  GLN A  94     -27.955  35.059  11.379  1.00  1.02           H  
ATOM   1500 1HB  GLN A  94     -28.392  36.506   8.773  1.00  1.02           H  
ATOM   1501 2HB  GLN A  94     -29.275  36.880  10.231  1.00  1.02           H  
ATOM   1502 1HG  GLN A  94     -27.042  37.314  11.368  1.00  1.02           H  
ATOM   1503 2HG  GLN A  94     -26.292  37.141   9.789  1.00  1.02           H  
ATOM   1504 1HE2 GLN A  94     -28.582  40.417  10.621  1.00  1.02           H  
ATOM   1505 2HE2 GLN A  94     -28.842  38.907  11.481  1.00  1.02           H  
ATOM   1506  N   LEU A  95     -29.976  33.675  11.242  1.00  1.01           N  
ATOM   1507  CA  LEU A  95     -31.127  32.766  11.252  1.00  1.01           C  
ATOM   1508  C   LEU A  95     -32.423  33.374  10.729  1.00  1.01           C  
ATOM   1509  O   LEU A  95     -33.061  32.795   9.850  1.00  1.01           O  
ATOM   1510  CB  LEU A  95     -31.275  32.144  12.653  1.00  1.01           C  
ATOM   1511  CG  LEU A  95     -32.288  30.974  12.813  1.00  1.01           C  
ATOM   1512  CD1 LEU A  95     -31.793  30.042  13.932  1.00  1.01           C  
ATOM   1513  CD2 LEU A  95     -33.667  31.517  13.173  1.00  1.01           C  
ATOM   1514  H   LEU A  95     -29.545  33.899  12.135  1.00  1.01           H  
ATOM   1515  HA  LEU A  95     -30.922  31.959  10.581  1.00  1.01           H  
ATOM   1516 1HB  LEU A  95     -30.302  31.781  12.972  1.00  1.01           H  
ATOM   1517 2HB  LEU A  95     -31.580  32.934  13.334  1.00  1.01           H  
ATOM   1518  HG  LEU A  95     -32.341  30.408  11.878  1.00  1.01           H  
ATOM   1519 1HD1 LEU A  95     -32.476  29.217  14.056  1.00  1.01           H  
ATOM   1520 2HD1 LEU A  95     -30.807  29.655  13.671  1.00  1.01           H  
ATOM   1521 3HD1 LEU A  95     -31.731  30.599  14.871  1.00  1.01           H  
ATOM   1522 1HD2 LEU A  95     -34.365  30.696  13.285  1.00  1.01           H  
ATOM   1523 2HD2 LEU A  95     -33.605  32.062  14.102  1.00  1.01           H  
ATOM   1524 3HD2 LEU A  95     -34.013  32.184  12.385  1.00  1.01           H  
ATOM   1525  N   GLU A  96     -32.822  34.546  11.237  1.00  0.99           N  
ATOM   1526  CA  GLU A  96     -34.083  35.124  10.753  1.00  0.99           C  
ATOM   1527  C   GLU A  96     -34.057  35.338   9.239  1.00  0.99           C  
ATOM   1528  O   GLU A  96     -34.989  34.940   8.525  1.00  0.99           O  
ATOM   1529  CB  GLU A  96     -34.373  36.458  11.471  1.00  0.99           C  
ATOM   1530  CG  GLU A  96     -35.650  37.197  11.000  1.00  0.99           C  
ATOM   1531  CD  GLU A  96     -36.007  38.449  11.844  1.00  0.99           C  
ATOM   1532  OE1 GLU A  96     -35.300  38.745  12.774  1.00  0.99           O  
ATOM   1533  OE2 GLU A  96     -37.000  39.096  11.541  1.00  0.99           O  
ATOM   1534  H   GLU A  96     -32.255  35.025  11.940  1.00  0.99           H  
ATOM   1535  HA  GLU A  96     -34.887  34.426  10.982  1.00  0.99           H  
ATOM   1536 1HB  GLU A  96     -34.464  36.279  12.546  1.00  0.99           H  
ATOM   1537 2HB  GLU A  96     -33.530  37.135  11.329  1.00  0.99           H  
ATOM   1538 1HG  GLU A  96     -35.476  37.526   9.974  1.00  0.99           H  
ATOM   1539 2HG  GLU A  96     -36.489  36.524  10.975  1.00  0.99           H  
ATOM   1540  N   ASN A  97     -32.966  35.925   8.740  1.00  0.96           N  
ATOM   1541  CA  ASN A  97     -32.833  36.194   7.315  1.00  0.96           C  
ATOM   1542  C   ASN A  97     -32.607  34.919   6.520  1.00  0.96           C  
ATOM   1543  O   ASN A  97     -33.115  34.771   5.412  1.00  0.96           O  
ATOM   1544  CB  ASN A  97     -31.709  37.173   7.060  1.00  0.96           C  
ATOM   1545  CG  ASN A  97     -32.062  38.553   7.504  1.00  0.96           C  
ATOM   1546  OD1 ASN A  97     -33.248  38.879   7.653  1.00  0.96           O  
ATOM   1547  ND2 ASN A  97     -31.069  39.374   7.705  1.00  0.96           N  
ATOM   1548  H   ASN A  97     -32.224  36.202   9.375  1.00  0.96           H  
ATOM   1549  HA  ASN A  97     -33.767  36.634   6.963  1.00  0.96           H  
ATOM   1550 1HB  ASN A  97     -30.815  36.843   7.597  1.00  0.96           H  
ATOM   1551 2HB  ASN A  97     -31.470  37.187   5.999  1.00  0.96           H  
ATOM   1552 1HD2 ASN A  97     -31.246  40.313   8.000  1.00  0.96           H  
ATOM   1553 2HD2 ASN A  97     -30.131  39.065   7.549  1.00  0.96           H  
ATOM   1554  N   GLY A  98     -31.872  33.979   7.098  1.00  0.93           N  
ATOM   1555  CA  GLY A  98     -31.567  32.724   6.452  1.00  0.93           C  
ATOM   1556  C   GLY A  98     -32.823  32.000   6.076  1.00  0.93           C  
ATOM   1557  O   GLY A  98     -33.027  31.637   4.918  1.00  0.93           O  
ATOM   1558  H   GLY A  98     -31.467  34.133   8.015  1.00  0.93           H  
ATOM   1559 1HA  GLY A  98     -30.928  32.877   5.584  1.00  0.93           H  
ATOM   1560 2HA  GLY A  98     -31.041  32.107   7.158  1.00  0.93           H  
ATOM   1561  N   ILE A  99     -33.669  31.788   7.075  1.00  0.91           N  
ATOM   1562  CA  ILE A  99     -34.902  31.072   6.880  1.00  0.91           C  
ATOM   1563  C   ILE A  99     -35.848  31.853   5.993  1.00  0.91           C  
ATOM   1564  O   ILE A  99     -36.434  31.296   5.064  1.00  0.91           O  
ATOM   1565  CB  ILE A  99     -35.551  30.805   8.234  1.00  0.91           C  
ATOM   1566  CG1 ILE A  99     -34.662  29.824   8.982  1.00  0.91           C  
ATOM   1567  CG2 ILE A  99     -36.982  30.264   8.050  1.00  0.91           C  
ATOM   1568  CD1 ILE A  99     -35.008  29.714  10.373  1.00  0.91           C  
ATOM   1569  H   ILE A  99     -33.423  32.131   8.008  1.00  0.91           H  
ATOM   1570  HA  ILE A  99     -34.680  30.132   6.408  1.00  0.91           H  
ATOM   1571  HB  ILE A  99     -35.577  31.734   8.817  1.00  0.91           H  
ATOM   1572 1HG1 ILE A  99     -34.723  28.839   8.520  1.00  0.91           H  
ATOM   1573 2HG1 ILE A  99     -33.624  30.175   8.924  1.00  0.91           H  
ATOM   1574 1HG2 ILE A  99     -37.427  30.068   9.023  1.00  0.91           H  
ATOM   1575 2HG2 ILE A  99     -37.581  30.992   7.516  1.00  0.91           H  
ATOM   1576 3HG2 ILE A  99     -36.950  29.352   7.484  1.00  0.91           H  
ATOM   1577 1HD1 ILE A  99     -34.356  29.054  10.867  1.00  0.91           H  
ATOM   1578 2HD1 ILE A  99     -34.919  30.694  10.809  1.00  0.91           H  
ATOM   1579 3HD1 ILE A  99     -36.018  29.360  10.459  1.00  0.91           H  
ATOM   1580  N   ARG A 100     -35.989  33.150   6.224  1.00  0.91           N  
ATOM   1581  CA  ARG A 100     -36.880  33.929   5.383  1.00  0.91           C  
ATOM   1582  C   ARG A 100     -36.481  33.854   3.913  1.00  0.91           C  
ATOM   1583  O   ARG A 100     -37.335  33.759   3.040  1.00  0.91           O  
ATOM   1584  CB  ARG A 100     -36.907  35.374   5.837  1.00  0.91           C  
ATOM   1585  CG  ARG A 100     -37.860  36.278   5.095  1.00  0.91           C  
ATOM   1586  CD  ARG A 100     -37.864  37.611   5.707  1.00  0.91           C  
ATOM   1587  NE  ARG A 100     -38.385  37.555   7.059  1.00  0.91           N  
ATOM   1588  CZ  ARG A 100     -37.988  38.353   8.059  1.00  0.91           C  
ATOM   1589  NH1 ARG A 100     -37.062  39.263   7.835  1.00  0.91           N  
ATOM   1590  NH2 ARG A 100     -38.519  38.224   9.261  1.00  0.91           N  
ATOM   1591  H   ARG A 100     -35.500  33.617   6.991  1.00  0.91           H  
ATOM   1592  HA  ARG A 100     -37.884  33.523   5.482  1.00  0.91           H  
ATOM   1593 1HB  ARG A 100     -37.164  35.419   6.891  1.00  0.91           H  
ATOM   1594 2HB  ARG A 100     -35.905  35.794   5.737  1.00  0.91           H  
ATOM   1595 1HG  ARG A 100     -37.544  36.371   4.054  1.00  0.91           H  
ATOM   1596 2HG  ARG A 100     -38.868  35.872   5.136  1.00  0.91           H  
ATOM   1597 1HD  ARG A 100     -36.842  37.994   5.748  1.00  0.91           H  
ATOM   1598 2HD  ARG A 100     -38.489  38.286   5.125  1.00  0.91           H  
ATOM   1599  HE  ARG A 100     -39.088  36.861   7.264  1.00  0.91           H  
ATOM   1600 1HH1 ARG A 100     -36.656  39.350   6.916  1.00  0.91           H  
ATOM   1601 2HH1 ARG A 100     -36.752  39.879   8.579  1.00  0.91           H  
ATOM   1602 1HH2 ARG A 100     -39.227  37.534   9.441  1.00  0.91           H  
ATOM   1603 2HH2 ARG A 100     -38.188  38.815  10.032  1.00  0.91           H  
ATOM   1604  N   ARG A 101     -35.178  33.895   3.628  1.00  0.95           N  
ATOM   1605  CA  ARG A 101     -34.687  33.843   2.260  1.00  0.95           C  
ATOM   1606  C   ARG A 101     -34.675  32.430   1.651  1.00  0.95           C  
ATOM   1607  O   ARG A 101     -34.944  32.268   0.450  1.00  0.95           O  
ATOM   1608  CB  ARG A 101     -33.282  34.413   2.227  1.00  0.95           C  
ATOM   1609  CG  ARG A 101     -33.210  35.911   2.497  1.00  0.95           C  
ATOM   1610  CD  ARG A 101     -31.813  36.394   2.608  1.00  0.95           C  
ATOM   1611  NE  ARG A 101     -31.762  37.816   2.925  1.00  0.95           N  
ATOM   1612  CZ  ARG A 101     -30.641  38.495   3.234  1.00  0.95           C  
ATOM   1613  NH1 ARG A 101     -29.483  37.876   3.259  1.00  0.95           N  
ATOM   1614  NH2 ARG A 101     -30.704  39.786   3.511  1.00  0.95           N  
ATOM   1615  H   ARG A 101     -34.495  33.993   4.381  1.00  0.95           H  
ATOM   1616  HA  ARG A 101     -35.332  34.474   1.653  1.00  0.95           H  
ATOM   1617 1HB  ARG A 101     -32.678  33.909   2.986  1.00  0.95           H  
ATOM   1618 2HB  ARG A 101     -32.824  34.215   1.261  1.00  0.95           H  
ATOM   1619 1HG  ARG A 101     -33.688  36.443   1.677  1.00  0.95           H  
ATOM   1620 2HG  ARG A 101     -33.731  36.140   3.426  1.00  0.95           H  
ATOM   1621 1HD  ARG A 101     -31.307  35.847   3.407  1.00  0.95           H  
ATOM   1622 2HD  ARG A 101     -31.291  36.233   1.667  1.00  0.95           H  
ATOM   1623  HE  ARG A 101     -32.633  38.329   2.917  1.00  0.95           H  
ATOM   1624 1HH1 ARG A 101     -29.435  36.890   3.046  1.00  0.95           H  
ATOM   1625 2HH1 ARG A 101     -28.642  38.385   3.490  1.00  0.95           H  
ATOM   1626 1HH2 ARG A 101     -31.596  40.264   3.493  1.00  0.95           H  
ATOM   1627 2HH2 ARG A 101     -29.863  40.296   3.741  1.00  0.95           H  
ATOM   1628  N   ALA A 102     -34.345  31.409   2.456  1.00  1.01           N  
ATOM   1629  CA  ALA A 102     -34.225  30.030   1.976  1.00  1.01           C  
ATOM   1630  C   ALA A 102     -35.547  29.279   1.925  1.00  1.01           C  
ATOM   1631  O   ALA A 102     -35.791  28.508   1.000  1.00  1.01           O  
ATOM   1632  CB  ALA A 102     -33.278  29.251   2.878  1.00  1.01           C  
ATOM   1633  H   ALA A 102     -34.122  31.593   3.433  1.00  1.01           H  
ATOM   1634  HA  ALA A 102     -33.818  30.063   0.968  1.00  1.01           H  
ATOM   1635 1HB  ALA A 102     -33.163  28.235   2.501  1.00  1.01           H  
ATOM   1636 2HB  ALA A 102     -32.309  29.747   2.899  1.00  1.01           H  
ATOM   1637 3HB  ALA A 102     -33.686  29.218   3.888  1.00  1.01           H  
ATOM   1638  N   PHE A 103     -36.401  29.497   2.910  1.00  1.07           N  
ATOM   1639  CA  PHE A 103     -37.629  28.743   3.054  1.00  1.07           C  
ATOM   1640  C   PHE A 103     -38.849  29.648   2.913  1.00  1.07           C  
ATOM   1641  O   PHE A 103     -39.897  29.404   3.512  1.00  1.07           O  
ATOM   1642  CB  PHE A 103     -37.609  28.045   4.414  1.00  1.07           C  
ATOM   1643  CG  PHE A 103     -36.435  27.093   4.570  1.00  1.07           C  
ATOM   1644  CD1 PHE A 103     -35.458  27.331   5.522  1.00  1.07           C  
ATOM   1645  CD2 PHE A 103     -36.294  25.988   3.752  1.00  1.07           C  
ATOM   1646  CE1 PHE A 103     -34.388  26.496   5.667  1.00  1.07           C  
ATOM   1647  CE2 PHE A 103     -35.212  25.147   3.890  1.00  1.07           C  
ATOM   1648  CZ  PHE A 103     -34.259  25.394   4.844  1.00  1.07           C  
ATOM   1649  H   PHE A 103     -36.193  30.186   3.630  1.00  1.07           H  
ATOM   1650  HA  PHE A 103     -37.671  27.985   2.274  1.00  1.07           H  
ATOM   1651 1HB  PHE A 103     -37.540  28.793   5.193  1.00  1.07           H  
ATOM   1652 2HB  PHE A 103     -38.518  27.507   4.570  1.00  1.07           H  
ATOM   1653  HD1 PHE A 103     -35.557  28.184   6.161  1.00  1.07           H  
ATOM   1654  HD2 PHE A 103     -37.050  25.789   2.990  1.00  1.07           H  
ATOM   1655  HE1 PHE A 103     -33.647  26.709   6.428  1.00  1.07           H  
ATOM   1656  HE2 PHE A 103     -35.112  24.286   3.237  1.00  1.07           H  
ATOM   1657  HZ  PHE A 103     -33.407  24.723   4.943  1.00  1.07           H  
ATOM   1658  N   LYS A 104     -38.728  30.660   2.052  1.00  1.10           N  
ATOM   1659  CA  LYS A 104     -39.747  31.696   1.839  1.00  1.10           C  
ATOM   1660  C   LYS A 104     -41.199  31.221   1.900  1.00  1.10           C  
ATOM   1661  O   LYS A 104     -42.056  31.911   2.463  1.00  1.10           O  
ATOM   1662  CB  LYS A 104     -39.582  32.307   0.435  1.00  1.10           C  
ATOM   1663  CG  LYS A 104     -38.354  33.167   0.209  1.00  1.10           C  
ATOM   1664  CD  LYS A 104     -38.338  33.746  -1.203  1.00  1.10           C  
ATOM   1665  CE  LYS A 104     -37.121  34.645  -1.457  1.00  1.10           C  
ATOM   1666  NZ  LYS A 104     -35.860  33.861  -1.682  1.00  1.10           N  
ATOM   1667  H   LYS A 104     -37.842  30.758   1.572  1.00  1.10           H  
ATOM   1668  HA  LYS A 104     -39.605  32.470   2.595  1.00  1.10           H  
ATOM   1669 1HB  LYS A 104     -39.561  31.511  -0.305  1.00  1.10           H  
ATOM   1670 2HB  LYS A 104     -40.452  32.927   0.214  1.00  1.10           H  
ATOM   1671 1HG  LYS A 104     -38.375  34.002   0.903  1.00  1.10           H  
ATOM   1672 2HG  LYS A 104     -37.457  32.585   0.392  1.00  1.10           H  
ATOM   1673 1HD  LYS A 104     -38.327  32.928  -1.923  1.00  1.10           H  
ATOM   1674 2HD  LYS A 104     -39.244  34.331  -1.362  1.00  1.10           H  
ATOM   1675 1HE  LYS A 104     -37.314  35.258  -2.333  1.00  1.10           H  
ATOM   1676 2HE  LYS A 104     -36.974  35.296  -0.592  1.00  1.10           H  
ATOM   1677 1HZ  LYS A 104     -35.096  34.493  -1.846  1.00  1.10           H  
ATOM   1678 2HZ  LYS A 104     -35.632  33.275  -0.858  1.00  1.10           H  
ATOM   1679 3HZ  LYS A 104     -35.974  33.264  -2.483  1.00  1.10           H  
ATOM   1680  N   ARG A 105     -41.490  30.096   1.253  1.00  1.08           N  
ATOM   1681  CA  ARG A 105     -42.849  29.586   1.187  1.00  1.08           C  
ATOM   1682  C   ARG A 105     -42.931  28.096   1.511  1.00  1.08           C  
ATOM   1683  O   ARG A 105     -43.824  27.410   1.008  1.00  1.08           O  
ATOM   1684  CB  ARG A 105     -43.441  29.824  -0.198  1.00  1.08           C  
ATOM   1685  CG  ARG A 105     -43.653  31.295  -0.579  1.00  1.08           C  
ATOM   1686  CD  ARG A 105     -44.715  31.934   0.252  1.00  1.08           C  
ATOM   1687  NE  ARG A 105     -44.963  33.313  -0.140  1.00  1.08           N  
ATOM   1688  CZ  ARG A 105     -44.307  34.393   0.341  1.00  1.08           C  
ATOM   1689  NH1 ARG A 105     -43.349  34.268   1.241  1.00  1.08           N  
ATOM   1690  NH2 ARG A 105     -44.631  35.601  -0.098  1.00  1.08           N  
ATOM   1691  H   ARG A 105     -40.742  29.575   0.820  1.00  1.08           H  
ATOM   1692  HA  ARG A 105     -43.454  30.123   1.918  1.00  1.08           H  
ATOM   1693 1HB  ARG A 105     -42.789  29.382  -0.950  1.00  1.08           H  
ATOM   1694 2HB  ARG A 105     -44.407  29.326  -0.271  1.00  1.08           H  
ATOM   1695 1HG  ARG A 105     -42.734  31.854  -0.444  1.00  1.08           H  
ATOM   1696 2HG  ARG A 105     -43.956  31.357  -1.626  1.00  1.08           H  
ATOM   1697 1HD  ARG A 105     -45.646  31.377   0.142  1.00  1.08           H  
ATOM   1698 2HD  ARG A 105     -44.415  31.928   1.299  1.00  1.08           H  
ATOM   1699  HE  ARG A 105     -45.688  33.476  -0.825  1.00  1.08           H  
ATOM   1700 1HH1 ARG A 105     -43.068  33.344   1.609  1.00  1.08           H  
ATOM   1701 2HH1 ARG A 105     -42.877  35.090   1.584  1.00  1.08           H  
ATOM   1702 1HH2 ARG A 105     -45.363  35.710  -0.787  1.00  1.08           H  
ATOM   1703 2HH2 ARG A 105     -44.146  36.413   0.255  1.00  1.08           H  
ATOM   1704  N   LYS A 106     -41.996  27.565   2.305  1.00  1.01           N  
ATOM   1705  CA  LYS A 106     -42.072  26.127   2.595  1.00  1.01           C  
ATOM   1706  C   LYS A 106     -41.478  25.701   3.963  1.00  1.01           C  
ATOM   1707  O   LYS A 106     -40.350  26.069   4.263  1.00  1.01           O  
ATOM   1708  CB  LYS A 106     -41.383  25.361   1.465  1.00  1.01           C  
ATOM   1709  CG  LYS A 106     -41.479  23.846   1.554  1.00  1.01           C  
ATOM   1710  CD  LYS A 106     -40.808  23.193   0.361  1.00  1.01           C  
ATOM   1711  CE  LYS A 106     -41.631  23.406  -0.905  1.00  1.01           C  
ATOM   1712  NZ  LYS A 106     -41.025  22.732  -2.075  1.00  1.01           N  
ATOM   1713  H   LYS A 106     -41.276  28.162   2.722  1.00  1.01           H  
ATOM   1714  HA  LYS A 106     -43.115  25.863   2.540  1.00  1.01           H  
ATOM   1715 1HB  LYS A 106     -41.811  25.663   0.510  1.00  1.01           H  
ATOM   1716 2HB  LYS A 106     -40.325  25.625   1.448  1.00  1.01           H  
ATOM   1717 1HG  LYS A 106     -40.998  23.506   2.464  1.00  1.01           H  
ATOM   1718 2HG  LYS A 106     -42.523  23.547   1.586  1.00  1.01           H  
ATOM   1719 1HD  LYS A 106     -39.819  23.625   0.215  1.00  1.01           H  
ATOM   1720 2HD  LYS A 106     -40.695  22.121   0.531  1.00  1.01           H  
ATOM   1721 1HE  LYS A 106     -42.631  23.008  -0.749  1.00  1.01           H  
ATOM   1722 2HE  LYS A 106     -41.703  24.473  -1.111  1.00  1.01           H  
ATOM   1723 1HZ  LYS A 106     -41.580  22.880  -2.890  1.00  1.01           H  
ATOM   1724 2HZ  LYS A 106     -40.096  23.083  -2.240  1.00  1.01           H  
ATOM   1725 3HZ  LYS A 106     -40.940  21.719  -1.914  1.00  1.01           H  
ATOM   1726  N   PRO A 107     -42.192  24.889   4.776  1.00  0.91           N  
ATOM   1727  CA  PRO A 107     -41.740  24.297   6.035  1.00  0.91           C  
ATOM   1728  C   PRO A 107     -40.500  23.428   5.840  1.00  0.91           C  
ATOM   1729  O   PRO A 107     -40.266  22.930   4.743  1.00  0.91           O  
ATOM   1730  CB  PRO A 107     -42.951  23.459   6.467  1.00  0.91           C  
ATOM   1731  CG  PRO A 107     -44.132  24.122   5.825  1.00  0.91           C  
ATOM   1732  CD  PRO A 107     -43.631  24.643   4.502  1.00  0.91           C  
ATOM   1733  HA  PRO A 107     -41.542  25.103   6.754  1.00  0.91           H  
ATOM   1734 1HB  PRO A 107     -42.831  22.426   6.135  1.00  0.91           H  
ATOM   1735 2HB  PRO A 107     -43.011  23.445   7.566  1.00  0.91           H  
ATOM   1736 1HG  PRO A 107     -44.965  23.407   5.723  1.00  0.91           H  
ATOM   1737 2HG  PRO A 107     -44.495  24.941   6.480  1.00  0.91           H  
ATOM   1738 1HD  PRO A 107     -43.772  23.905   3.702  1.00  0.91           H  
ATOM   1739 2HD  PRO A 107     -44.173  25.588   4.329  1.00  0.91           H  
ATOM   1740  N   PHE A 108     -39.693  23.284   6.892  1.00  0.82           N  
ATOM   1741  CA  PHE A 108     -38.460  22.505   6.847  1.00  0.82           C  
ATOM   1742  C   PHE A 108     -38.133  21.732   8.116  1.00  0.82           C  
ATOM   1743  O   PHE A 108     -38.472  22.134   9.224  1.00  0.82           O  
ATOM   1744  CB  PHE A 108     -37.332  23.467   6.531  1.00  0.82           C  
ATOM   1745  CG  PHE A 108     -37.289  24.579   7.484  1.00  0.82           C  
ATOM   1746  CD1 PHE A 108     -36.546  24.521   8.612  1.00  0.82           C  
ATOM   1747  CD2 PHE A 108     -38.027  25.717   7.225  1.00  0.82           C  
ATOM   1748  CE1 PHE A 108     -36.521  25.577   9.479  1.00  0.82           C  
ATOM   1749  CE2 PHE A 108     -38.011  26.775   8.076  1.00  0.82           C  
ATOM   1750  CZ  PHE A 108     -37.256  26.714   9.213  1.00  0.82           C  
ATOM   1751  H   PHE A 108     -39.960  23.746   7.757  1.00  0.82           H  
ATOM   1752  HA  PHE A 108     -38.546  21.783   6.043  1.00  0.82           H  
ATOM   1753 1HB  PHE A 108     -36.384  22.955   6.586  1.00  0.82           H  
ATOM   1754 2HB  PHE A 108     -37.452  23.866   5.532  1.00  0.82           H  
ATOM   1755  HD1 PHE A 108     -35.968  23.616   8.816  1.00  0.82           H  
ATOM   1756  HD2 PHE A 108     -38.628  25.759   6.313  1.00  0.82           H  
ATOM   1757  HE1 PHE A 108     -35.921  25.513  10.381  1.00  0.82           H  
ATOM   1758  HE2 PHE A 108     -38.601  27.665   7.849  1.00  0.82           H  
ATOM   1759  HZ  PHE A 108     -37.246  27.558   9.901  1.00  0.82           H  
ATOM   1760  N   TYR A 109     -37.464  20.608   7.976  1.00  0.74           N  
ATOM   1761  CA  TYR A 109     -37.092  19.846   9.148  1.00  0.74           C  
ATOM   1762  C   TYR A 109     -35.793  20.338   9.693  1.00  0.74           C  
ATOM   1763  O   TYR A 109     -34.919  20.754   8.937  1.00  0.74           O  
ATOM   1764  CB  TYR A 109     -37.012  18.355   8.865  1.00  0.74           C  
ATOM   1765  CG  TYR A 109     -38.349  17.647   8.756  1.00  0.74           C  
ATOM   1766  CD1 TYR A 109     -38.999  17.442   7.542  1.00  0.74           C  
ATOM   1767  CD2 TYR A 109     -38.906  17.175   9.925  1.00  0.74           C  
ATOM   1768  CE1 TYR A 109     -40.216  16.747   7.532  1.00  0.74           C  
ATOM   1769  CE2 TYR A 109     -40.092  16.505   9.920  1.00  0.74           C  
ATOM   1770  CZ  TYR A 109     -40.757  16.284   8.740  1.00  0.74           C  
ATOM   1771  OH  TYR A 109     -41.962  15.596   8.777  1.00  0.74           O  
ATOM   1772  H   TYR A 109     -37.180  20.309   7.051  1.00  0.74           H  
ATOM   1773  HA  TYR A 109     -37.846  19.996   9.917  1.00  0.74           H  
ATOM   1774 1HB  TYR A 109     -36.467  18.207   7.937  1.00  0.74           H  
ATOM   1775 2HB  TYR A 109     -36.436  17.877   9.654  1.00  0.74           H  
ATOM   1776  HD1 TYR A 109     -38.562  17.808   6.611  1.00  0.74           H  
ATOM   1777  HD2 TYR A 109     -38.388  17.342  10.866  1.00  0.74           H  
ATOM   1778  HE1 TYR A 109     -40.744  16.567   6.597  1.00  0.74           H  
ATOM   1779  HE2 TYR A 109     -40.514  16.143  10.859  1.00  0.74           H  
ATOM   1780  HH  TYR A 109     -42.314  15.442   7.870  1.00  0.74           H  
ATOM   1781  N   VAL A 110     -35.650  20.290  11.001  1.00  0.70           N  
ATOM   1782  CA  VAL A 110     -34.384  20.722  11.567  1.00  0.70           C  
ATOM   1783  C   VAL A 110     -33.690  19.581  12.296  1.00  0.70           C  
ATOM   1784  O   VAL A 110     -34.329  18.854  13.054  1.00  0.70           O  
ATOM   1785  CB  VAL A 110     -34.606  21.934  12.469  1.00  0.70           C  
ATOM   1786  CG1 VAL A 110     -33.289  22.382  13.023  1.00  0.70           C  
ATOM   1787  CG2 VAL A 110     -35.289  22.999  11.648  1.00  0.70           C  
ATOM   1788  H   VAL A 110     -36.435  19.980  11.582  1.00  0.70           H  
ATOM   1789  HA  VAL A 110     -33.732  21.042  10.760  1.00  0.70           H  
ATOM   1790  HB  VAL A 110     -35.235  21.673  13.320  1.00  0.70           H  
ATOM   1791 1HG1 VAL A 110     -33.449  23.236  13.635  1.00  0.70           H  
ATOM   1792 2HG1 VAL A 110     -32.834  21.590  13.610  1.00  0.70           H  
ATOM   1793 3HG1 VAL A 110     -32.625  22.644  12.201  1.00  0.70           H  
ATOM   1794 1HG2 VAL A 110     -35.448  23.868  12.226  1.00  0.70           H  
ATOM   1795 2HG2 VAL A 110     -34.699  23.227  10.814  1.00  0.70           H  
ATOM   1796 3HG2 VAL A 110     -36.234  22.638  11.288  1.00  0.70           H  
ATOM   1797  N   GLU A 111     -32.387  19.416  12.042  1.00  0.70           N  
ATOM   1798  CA  GLU A 111     -31.628  18.328  12.660  1.00  0.70           C  
ATOM   1799  C   GLU A 111     -30.311  18.802  13.262  1.00  0.70           C  
ATOM   1800  O   GLU A 111     -29.733  19.794  12.823  1.00  0.70           O  
ATOM   1801  CB  GLU A 111     -31.311  17.273  11.603  1.00  0.70           C  
ATOM   1802  CG  GLU A 111     -30.393  17.796  10.519  1.00  0.70           C  
ATOM   1803  CD  GLU A 111     -30.098  16.852   9.380  1.00  0.70           C  
ATOM   1804  OE1 GLU A 111     -30.929  16.050   9.004  1.00  0.70           O  
ATOM   1805  OE2 GLU A 111     -29.031  16.969   8.829  1.00  0.70           O  
ATOM   1806  H   GLU A 111     -31.934  20.048  11.380  1.00  0.70           H  
ATOM   1807  HA  GLU A 111     -32.223  17.895  13.454  1.00  0.70           H  
ATOM   1808 1HB  GLU A 111     -30.847  16.423  12.079  1.00  0.70           H  
ATOM   1809 2HB  GLU A 111     -32.222  16.942  11.130  1.00  0.70           H  
ATOM   1810 1HG  GLU A 111     -30.849  18.691  10.102  1.00  0.70           H  
ATOM   1811 2HG  GLU A 111     -29.450  18.089  10.987  1.00  0.70           H  
ATOM   1812  N   GLU A 112     -29.829  18.079  14.269  1.00  0.72           N  
ATOM   1813  CA  GLU A 112     -28.546  18.441  14.882  1.00  0.72           C  
ATOM   1814  C   GLU A 112     -27.368  18.222  13.945  1.00  0.72           C  
ATOM   1815  O   GLU A 112     -27.374  17.295  13.134  1.00  0.72           O  
ATOM   1816  CB  GLU A 112     -28.293  17.640  16.162  1.00  0.72           C  
ATOM   1817  CG  GLU A 112     -28.077  16.187  15.910  1.00  0.72           C  
ATOM   1818  CD  GLU A 112     -27.814  15.382  17.119  1.00  0.72           C  
ATOM   1819  OE1 GLU A 112     -27.113  15.840  17.977  1.00  0.72           O  
ATOM   1820  OE2 GLU A 112     -28.303  14.278  17.182  1.00  0.72           O  
ATOM   1821  H   GLU A 112     -30.371  17.270  14.592  1.00  0.72           H  
ATOM   1822  HA  GLU A 112     -28.572  19.498  15.143  1.00  0.72           H  
ATOM   1823 1HB  GLU A 112     -27.410  18.032  16.670  1.00  0.72           H  
ATOM   1824 2HB  GLU A 112     -29.135  17.743  16.837  1.00  0.72           H  
ATOM   1825 1HG  GLU A 112     -28.988  15.826  15.455  1.00  0.72           H  
ATOM   1826 2HG  GLU A 112     -27.257  16.067  15.203  1.00  0.72           H  
ATOM   1827  N   LYS A 113     -26.331  19.037  14.119  1.00  0.74           N  
ATOM   1828  CA  LYS A 113     -25.059  18.861  13.438  1.00  0.74           C  
ATOM   1829  C   LYS A 113     -23.987  18.398  14.420  1.00  0.74           C  
ATOM   1830  O   LYS A 113     -23.688  19.049  15.445  1.00  0.74           O  
ATOM   1831  CB  LYS A 113     -24.623  20.106  12.666  1.00  0.74           C  
ATOM   1832  CG  LYS A 113     -23.273  19.944  11.939  1.00  0.74           C  
ATOM   1833  CD  LYS A 113     -23.348  18.897  10.843  1.00  0.74           C  
ATOM   1834  CE  LYS A 113     -22.082  18.809   9.977  1.00  0.74           C  
ATOM   1835  NZ  LYS A 113     -20.822  18.580  10.783  1.00  0.74           N  
ATOM   1836  H   LYS A 113     -26.441  19.813  14.754  1.00  0.74           H  
ATOM   1837  HA  LYS A 113     -25.176  18.068  12.708  1.00  0.74           H  
ATOM   1838 1HB  LYS A 113     -25.382  20.381  11.945  1.00  0.74           H  
ATOM   1839 2HB  LYS A 113     -24.508  20.936  13.349  1.00  0.74           H  
ATOM   1840 1HG  LYS A 113     -22.973  20.891  11.512  1.00  0.74           H  
ATOM   1841 2HG  LYS A 113     -22.508  19.630  12.648  1.00  0.74           H  
ATOM   1842 1HD  LYS A 113     -23.466  17.937  11.310  1.00  0.74           H  
ATOM   1843 2HD  LYS A 113     -24.209  19.086  10.205  1.00  0.74           H  
ATOM   1844 1HE  LYS A 113     -22.217  17.960   9.309  1.00  0.74           H  
ATOM   1845 2HE  LYS A 113     -21.965  19.712   9.382  1.00  0.74           H  
ATOM   1846 1HZ  LYS A 113     -20.035  18.491  10.161  1.00  0.74           H  
ATOM   1847 2HZ  LYS A 113     -20.656  19.377  11.399  1.00  0.74           H  
ATOM   1848 3HZ  LYS A 113     -20.875  17.742  11.384  1.00  0.74           H  
ATOM   1849  N   VAL A 114     -23.440  17.246  14.053  1.00  0.76           N  
ATOM   1850  CA  VAL A 114     -22.430  16.469  14.749  1.00  0.76           C  
ATOM   1851  C   VAL A 114     -21.020  16.837  14.278  1.00  0.76           C  
ATOM   1852  O   VAL A 114     -20.779  16.961  13.068  1.00  0.76           O  
ATOM   1853  CB  VAL A 114     -22.693  14.963  14.483  1.00  0.76           C  
ATOM   1854  CG1 VAL A 114     -21.643  14.098  15.152  1.00  0.76           C  
ATOM   1855  CG2 VAL A 114     -24.103  14.613  14.954  1.00  0.76           C  
ATOM   1856  H   VAL A 114     -23.792  16.856  13.191  1.00  0.76           H  
ATOM   1857  HA  VAL A 114     -22.509  16.673  15.820  1.00  0.76           H  
ATOM   1858  HB  VAL A 114     -22.609  14.771  13.416  1.00  0.76           H  
ATOM   1859 1HG1 VAL A 114     -21.841  13.054  14.936  1.00  0.76           H  
ATOM   1860 2HG1 VAL A 114     -20.651  14.355  14.781  1.00  0.76           H  
ATOM   1861 3HG1 VAL A 114     -21.690  14.261  16.216  1.00  0.76           H  
ATOM   1862 1HG2 VAL A 114     -24.305  13.562  14.748  1.00  0.76           H  
ATOM   1863 2HG2 VAL A 114     -24.192  14.799  16.023  1.00  0.76           H  
ATOM   1864 3HG2 VAL A 114     -24.832  15.229  14.424  1.00  0.76           H  
ATOM   1865  N   ASP A 115     -20.103  17.009  15.239  1.00  0.77           N  
ATOM   1866  CA  ASP A 115     -18.690  17.313  14.985  1.00  0.77           C  
ATOM   1867  C   ASP A 115     -17.999  16.055  14.478  1.00  0.77           C  
ATOM   1868  O   ASP A 115     -17.859  15.079  15.202  1.00  0.77           O  
ATOM   1869  CB  ASP A 115     -17.998  17.852  16.251  1.00  0.77           C  
ATOM   1870  CG  ASP A 115     -16.480  18.254  16.082  1.00  0.77           C  
ATOM   1871  OD1 ASP A 115     -15.894  17.958  15.075  1.00  0.77           O  
ATOM   1872  OD2 ASP A 115     -15.940  18.833  16.998  1.00  0.77           O  
ATOM   1873  H   ASP A 115     -20.403  16.909  16.196  1.00  0.77           H  
ATOM   1874  HA  ASP A 115     -18.625  18.087  14.217  1.00  0.77           H  
ATOM   1875 1HB  ASP A 115     -18.538  18.736  16.594  1.00  0.77           H  
ATOM   1876 2HB  ASP A 115     -18.068  17.134  17.022  1.00  0.77           H  
ATOM   1877  N   GLY A 116     -17.634  16.056  13.212  1.00  0.76           N  
ATOM   1878  CA  GLY A 116     -17.082  14.870  12.585  1.00  0.76           C  
ATOM   1879  C   GLY A 116     -16.685  15.143  11.147  1.00  0.76           C  
ATOM   1880  O   GLY A 116     -16.539  16.301  10.737  1.00  0.76           O  
ATOM   1881  H   GLY A 116     -17.756  16.896  12.668  1.00  0.76           H  
ATOM   1882 1HA  GLY A 116     -16.221  14.515  13.151  1.00  0.76           H  
ATOM   1883 2HA  GLY A 116     -17.831  14.082  12.605  1.00  0.76           H  
ATOM   1884  N   TYR A 117     -16.482  14.073  10.389  1.00  0.75           N  
ATOM   1885  CA  TYR A 117     -16.051  14.213   9.003  1.00  0.75           C  
ATOM   1886  C   TYR A 117     -17.073  13.619   8.038  1.00  0.75           C  
ATOM   1887  O   TYR A 117     -17.521  12.481   8.206  1.00  0.75           O  
ATOM   1888  CB  TYR A 117     -14.701  13.565   8.831  1.00  0.75           C  
ATOM   1889  CG  TYR A 117     -14.086  13.761   7.491  1.00  0.75           C  
ATOM   1890  CD1 TYR A 117     -13.352  14.908   7.273  1.00  0.75           C  
ATOM   1891  CD2 TYR A 117     -14.233  12.835   6.495  1.00  0.75           C  
ATOM   1892  CE1 TYR A 117     -12.756  15.126   6.064  1.00  0.75           C  
ATOM   1893  CE2 TYR A 117     -13.647  13.050   5.278  1.00  0.75           C  
ATOM   1894  CZ  TYR A 117     -12.899  14.198   5.060  1.00  0.75           C  
ATOM   1895  OH  TYR A 117     -12.289  14.434   3.851  1.00  0.75           O  
ATOM   1896  H   TYR A 117     -16.610  13.160  10.821  1.00  0.75           H  
ATOM   1897  HA  TYR A 117     -15.958  15.274   8.771  1.00  0.75           H  
ATOM   1898 1HB  TYR A 117     -14.049  14.005   9.566  1.00  0.75           H  
ATOM   1899 2HB  TYR A 117     -14.768  12.495   9.034  1.00  0.75           H  
ATOM   1900  HD1 TYR A 117     -13.241  15.639   8.074  1.00  0.75           H  
ATOM   1901  HD2 TYR A 117     -14.808  11.940   6.673  1.00  0.75           H  
ATOM   1902  HE1 TYR A 117     -12.171  16.030   5.899  1.00  0.75           H  
ATOM   1903  HE2 TYR A 117     -13.771  12.318   4.504  1.00  0.75           H  
ATOM   1904  HH  TYR A 117     -11.727  15.211   3.925  1.00  0.75           H  
ATOM   1905  N   ASN A 118     -17.452  14.409   7.036  1.00  0.73           N  
ATOM   1906  CA  ASN A 118     -18.479  14.032   6.064  1.00  0.73           C  
ATOM   1907  C   ASN A 118     -18.044  12.960   5.080  1.00  0.73           C  
ATOM   1908  O   ASN A 118     -17.061  13.137   4.350  1.00  0.73           O  
ATOM   1909  CB  ASN A 118     -18.935  15.262   5.309  1.00  0.73           C  
ATOM   1910  CG  ASN A 118     -20.133  15.034   4.404  1.00  0.73           C  
ATOM   1911  OD1 ASN A 118     -20.017  14.596   3.248  1.00  0.73           O  
ATOM   1912  ND2 ASN A 118     -21.288  15.337   4.933  1.00  0.73           N  
ATOM   1913  H   ASN A 118     -17.042  15.329   6.972  1.00  0.73           H  
ATOM   1914  HA  ASN A 118     -19.330  13.639   6.617  1.00  0.73           H  
ATOM   1915 1HB  ASN A 118     -19.177  16.050   6.016  1.00  0.73           H  
ATOM   1916 2HB  ASN A 118     -18.112  15.613   4.719  1.00  0.73           H  
ATOM   1917 1HD2 ASN A 118     -22.129  15.218   4.406  1.00  0.73           H  
ATOM   1918 2HD2 ASN A 118     -21.318  15.682   5.892  1.00  0.73           H  
ATOM   1919  N   VAL A 119     -18.798  11.859   5.075  1.00  0.71           N  
ATOM   1920  CA  VAL A 119     -18.539  10.715   4.212  1.00  0.71           C  
ATOM   1921  C   VAL A 119     -19.797  10.183   3.495  1.00  0.71           C  
ATOM   1922  O   VAL A 119     -20.934  10.353   3.954  1.00  0.71           O  
ATOM   1923  CB  VAL A 119     -17.913   9.558   5.019  1.00  0.71           C  
ATOM   1924  CG1 VAL A 119     -16.571   9.977   5.637  1.00  0.71           C  
ATOM   1925  CG2 VAL A 119     -18.893   9.095   6.099  1.00  0.71           C  
ATOM   1926  H   VAL A 119     -19.587  11.830   5.716  1.00  0.71           H  
ATOM   1927  HA  VAL A 119     -17.823  11.029   3.456  1.00  0.71           H  
ATOM   1928  HB  VAL A 119     -17.715   8.765   4.347  1.00  0.71           H  
ATOM   1929 1HG1 VAL A 119     -16.128   9.148   6.174  1.00  0.71           H  
ATOM   1930 2HG1 VAL A 119     -15.894  10.296   4.844  1.00  0.71           H  
ATOM   1931 3HG1 VAL A 119     -16.738  10.793   6.327  1.00  0.71           H  
ATOM   1932 1HG2 VAL A 119     -18.467   8.258   6.652  1.00  0.71           H  
ATOM   1933 2HG2 VAL A 119     -19.099   9.922   6.789  1.00  0.71           H  
ATOM   1934 3HG2 VAL A 119     -19.815   8.780   5.616  1.00  0.71           H  
ATOM   1935  N   ARG A 120     -19.575   9.474   2.388  1.00  0.71           N  
ATOM   1936  CA  ARG A 120     -20.643   8.800   1.643  1.00  0.71           C  
ATOM   1937  C   ARG A 120     -20.411   7.302   1.634  1.00  0.71           C  
ATOM   1938  O   ARG A 120     -19.312   6.851   1.335  1.00  0.71           O  
ATOM   1939  CB  ARG A 120     -20.691   9.326   0.222  1.00  0.71           C  
ATOM   1940  CG  ARG A 120     -21.177  10.748   0.092  1.00  0.71           C  
ATOM   1941  CD  ARG A 120     -21.170  11.228  -1.309  1.00  0.71           C  
ATOM   1942  NE  ARG A 120     -19.804  11.468  -1.776  1.00  0.71           N  
ATOM   1943  CZ  ARG A 120     -19.134  10.710  -2.663  1.00  0.71           C  
ATOM   1944  NH1 ARG A 120     -19.698   9.675  -3.205  1.00  0.71           N  
ATOM   1945  NH2 ARG A 120     -17.907  11.021  -2.980  1.00  0.71           N  
ATOM   1946  H   ARG A 120     -18.615   9.413   2.054  1.00  0.71           H  
ATOM   1947  HA  ARG A 120     -21.600   8.999   2.127  1.00  0.71           H  
ATOM   1948 1HB  ARG A 120     -19.693   9.303  -0.188  1.00  0.71           H  
ATOM   1949 2HB  ARG A 120     -21.299   8.686  -0.388  1.00  0.71           H  
ATOM   1950 1HG  ARG A 120     -22.176  10.819   0.470  1.00  0.71           H  
ATOM   1951 2HG  ARG A 120     -20.529  11.404   0.677  1.00  0.71           H  
ATOM   1952 1HD  ARG A 120     -21.632  10.484  -1.964  1.00  0.71           H  
ATOM   1953 2HD  ARG A 120     -21.729  12.145  -1.377  1.00  0.71           H  
ATOM   1954  HE  ARG A 120     -19.309  12.252  -1.380  1.00  0.71           H  
ATOM   1955 1HH1 ARG A 120     -20.650   9.438  -2.969  1.00  0.71           H  
ATOM   1956 2HH1 ARG A 120     -19.187   9.114  -3.868  1.00  0.71           H  
ATOM   1957 1HH2 ARG A 120     -17.468  11.831  -2.557  1.00  0.71           H  
ATOM   1958 2HH2 ARG A 120     -17.401  10.460  -3.660  1.00  0.71           H  
ATOM   1959  N   VAL A 121     -21.449   6.526   1.910  1.00  0.73           N  
ATOM   1960  CA  VAL A 121     -21.302   5.084   2.018  1.00  0.73           C  
ATOM   1961  C   VAL A 121     -22.143   4.340   0.999  1.00  0.73           C  
ATOM   1962  O   VAL A 121     -23.359   4.540   0.912  1.00  0.73           O  
ATOM   1963  CB  VAL A 121     -21.791   4.639   3.405  1.00  0.73           C  
ATOM   1964  CG1 VAL A 121     -21.603   3.101   3.547  1.00  0.73           C  
ATOM   1965  CG2 VAL A 121     -21.123   5.505   4.512  1.00  0.73           C  
ATOM   1966  H   VAL A 121     -22.346   6.944   2.122  1.00  0.73           H  
ATOM   1967  HA  VAL A 121     -20.258   4.818   1.873  1.00  0.73           H  
ATOM   1968  HB  VAL A 121     -22.844   4.811   3.455  1.00  0.73           H  
ATOM   1969 1HG1 VAL A 121     -21.996   2.757   4.490  1.00  0.73           H  
ATOM   1970 2HG1 VAL A 121     -22.121   2.597   2.752  1.00  0.73           H  
ATOM   1971 3HG1 VAL A 121     -20.557   2.849   3.485  1.00  0.73           H  
ATOM   1972 1HG2 VAL A 121     -21.505   5.225   5.470  1.00  0.73           H  
ATOM   1973 2HG2 VAL A 121     -20.066   5.381   4.512  1.00  0.73           H  
ATOM   1974 3HG2 VAL A 121     -21.356   6.557   4.340  1.00  0.73           H  
ATOM   1975  N   ALA A 122     -21.527   3.449   0.232  1.00  0.77           N  
ATOM   1976  CA  ALA A 122     -22.349   2.710  -0.711  1.00  0.77           C  
ATOM   1977  C   ALA A 122     -21.775   1.363  -1.092  1.00  0.77           C  
ATOM   1978  O   ALA A 122     -20.559   1.155  -1.091  1.00  0.77           O  
ATOM   1979  CB  ALA A 122     -22.562   3.529  -1.959  1.00  0.77           C  
ATOM   1980  H   ALA A 122     -20.515   3.310   0.293  1.00  0.77           H  
ATOM   1981  HA  ALA A 122     -23.305   2.534  -0.248  1.00  0.77           H  
ATOM   1982 1HB  ALA A 122     -23.210   2.984  -2.628  1.00  0.77           H  
ATOM   1983 2HB  ALA A 122     -23.017   4.475  -1.708  1.00  0.77           H  
ATOM   1984 3HB  ALA A 122     -21.607   3.692  -2.421  1.00  0.77           H  
ATOM   1985  N   LYS A 123     -22.678   0.462  -1.465  1.00  0.83           N  
ATOM   1986  CA  LYS A 123     -22.311  -0.842  -1.985  1.00  0.83           C  
ATOM   1987  C   LYS A 123     -22.079  -0.762  -3.471  1.00  0.83           C  
ATOM   1988  O   LYS A 123     -22.936  -0.262  -4.211  1.00  0.83           O  
ATOM   1989  CB  LYS A 123     -23.400  -1.858  -1.687  1.00  0.83           C  
ATOM   1990  CG  LYS A 123     -23.113  -3.299  -2.098  1.00  0.83           C  
ATOM   1991  CD  LYS A 123     -24.250  -4.204  -1.600  1.00  0.83           C  
ATOM   1992  CE  LYS A 123     -24.001  -5.692  -1.873  1.00  0.83           C  
ATOM   1993  NZ  LYS A 123     -24.073  -6.038  -3.325  1.00  0.83           N  
ATOM   1994  H   LYS A 123     -23.658   0.701  -1.397  1.00  0.83           H  
ATOM   1995  HA  LYS A 123     -21.385  -1.153  -1.526  1.00  0.83           H  
ATOM   1996 1HB  LYS A 123     -23.612  -1.852  -0.628  1.00  0.83           H  
ATOM   1997 2HB  LYS A 123     -24.301  -1.559  -2.213  1.00  0.83           H  
ATOM   1998 1HG  LYS A 123     -23.050  -3.368  -3.190  1.00  0.83           H  
ATOM   1999 2HG  LYS A 123     -22.158  -3.629  -1.683  1.00  0.83           H  
ATOM   2000 1HD  LYS A 123     -24.379  -4.063  -0.526  1.00  0.83           H  
ATOM   2001 2HD  LYS A 123     -25.179  -3.914  -2.095  1.00  0.83           H  
ATOM   2002 1HE  LYS A 123     -23.014  -5.968  -1.496  1.00  0.83           H  
ATOM   2003 2HE  LYS A 123     -24.757  -6.267  -1.339  1.00  0.83           H  
ATOM   2004 1HZ  LYS A 123     -23.915  -7.024  -3.444  1.00  0.83           H  
ATOM   2005 2HZ  LYS A 123     -24.981  -5.800  -3.687  1.00  0.83           H  
ATOM   2006 3HZ  LYS A 123     -23.354  -5.534  -3.861  1.00  0.83           H  
ATOM   2007  N   ILE A 124     -20.917  -1.226  -3.898  1.00  0.89           N  
ATOM   2008  CA  ILE A 124     -20.544  -1.229  -5.297  1.00  0.89           C  
ATOM   2009  C   ILE A 124     -20.167  -2.663  -5.637  1.00  0.89           C  
ATOM   2010  O   ILE A 124     -19.260  -3.240  -5.029  1.00  0.89           O  
ATOM   2011  CB  ILE A 124     -19.369  -0.285  -5.539  1.00  0.89           C  
ATOM   2012  CG1 ILE A 124     -19.712   1.093  -5.061  1.00  0.89           C  
ATOM   2013  CG2 ILE A 124     -19.048  -0.225  -7.044  1.00  0.89           C  
ATOM   2014  CD1 ILE A 124     -18.560   1.958  -5.098  1.00  0.89           C  
ATOM   2015  H   ILE A 124     -20.275  -1.617  -3.212  1.00  0.89           H  
ATOM   2016  HA  ILE A 124     -21.390  -0.927  -5.911  1.00  0.89           H  
ATOM   2017  HB  ILE A 124     -18.516  -0.622  -4.981  1.00  0.89           H  
ATOM   2018 1HG1 ILE A 124     -20.495   1.517  -5.685  1.00  0.89           H  
ATOM   2019 2HG1 ILE A 124     -20.056   1.061  -4.026  1.00  0.89           H  
ATOM   2020 1HG2 ILE A 124     -18.219   0.456  -7.225  1.00  0.89           H  
ATOM   2021 2HG2 ILE A 124     -18.781  -1.218  -7.400  1.00  0.89           H  
ATOM   2022 3HG2 ILE A 124     -19.923   0.130  -7.584  1.00  0.89           H  
ATOM   2023 1HD1 ILE A 124     -18.825   2.931  -4.752  1.00  0.89           H  
ATOM   2024 2HD1 ILE A 124     -17.779   1.570  -4.477  1.00  0.89           H  
ATOM   2025 3HD1 ILE A 124     -18.223   2.005  -6.114  1.00  0.89           H  
ATOM   2026  N   GLY A 125     -20.863  -3.279  -6.576  1.00  0.93           N  
ATOM   2027  CA  GLY A 125     -20.581  -4.685  -6.795  1.00  0.93           C  
ATOM   2028  C   GLY A 125     -20.879  -5.423  -5.485  1.00  0.93           C  
ATOM   2029  O   GLY A 125     -21.984  -5.298  -4.938  1.00  0.93           O  
ATOM   2030  H   GLY A 125     -21.584  -2.800  -7.096  1.00  0.93           H  
ATOM   2031 1HA  GLY A 125     -21.204  -5.076  -7.599  1.00  0.93           H  
ATOM   2032 2HA  GLY A 125     -19.537  -4.820  -7.078  1.00  0.93           H  
ATOM   2033  N   GLU A 126     -19.899  -6.184  -4.995  1.00  0.94           N  
ATOM   2034  CA  GLU A 126     -20.028  -6.955  -3.756  1.00  0.94           C  
ATOM   2035  C   GLU A 126     -19.347  -6.306  -2.536  1.00  0.94           C  
ATOM   2036  O   GLU A 126     -19.255  -6.934  -1.480  1.00  0.94           O  
ATOM   2037  CB  GLU A 126     -19.459  -8.363  -3.954  1.00  0.94           C  
ATOM   2038  CG  GLU A 126     -20.197  -9.195  -5.000  1.00  0.94           C  
ATOM   2039  CD  GLU A 126     -19.634 -10.595  -5.171  1.00  0.94           C  
ATOM   2040  OE1 GLU A 126     -18.672 -10.918  -4.515  1.00  0.94           O  
ATOM   2041  OE2 GLU A 126     -20.173 -11.337  -5.960  1.00  0.94           O  
ATOM   2042  H   GLU A 126     -19.024  -6.222  -5.498  1.00  0.94           H  
ATOM   2043  HA  GLU A 126     -21.088  -7.049  -3.530  1.00  0.94           H  
ATOM   2044 1HB  GLU A 126     -18.414  -8.293  -4.253  1.00  0.94           H  
ATOM   2045 2HB  GLU A 126     -19.494  -8.902  -3.008  1.00  0.94           H  
ATOM   2046 1HG  GLU A 126     -21.245  -9.269  -4.710  1.00  0.94           H  
ATOM   2047 2HG  GLU A 126     -20.151  -8.673  -5.954  1.00  0.94           H  
ATOM   2048  N   LYS A 127     -18.838  -5.079  -2.681  1.00  0.92           N  
ATOM   2049  CA  LYS A 127     -18.085  -4.434  -1.599  1.00  0.92           C  
ATOM   2050  C   LYS A 127     -18.682  -3.129  -1.093  1.00  0.92           C  
ATOM   2051  O   LYS A 127     -19.355  -2.410  -1.828  1.00  0.92           O  
ATOM   2052  CB  LYS A 127     -16.666  -4.160  -2.078  1.00  0.92           C  
ATOM   2053  CG  LYS A 127     -15.866  -5.411  -2.396  1.00  0.92           C  
ATOM   2054  CD  LYS A 127     -14.456  -5.075  -2.858  1.00  0.92           C  
ATOM   2055  CE  LYS A 127     -13.671  -6.344  -3.204  1.00  0.92           C  
ATOM   2056  NZ  LYS A 127     -12.309  -6.026  -3.664  1.00  0.92           N  
ATOM   2057  H   LYS A 127     -18.966  -4.581  -3.564  1.00  0.92           H  
ATOM   2058  HA  LYS A 127     -18.045  -5.121  -0.754  1.00  0.92           H  
ATOM   2059 1HB  LYS A 127     -16.711  -3.554  -2.982  1.00  0.92           H  
ATOM   2060 2HB  LYS A 127     -16.132  -3.583  -1.322  1.00  0.92           H  
ATOM   2061 1HG  LYS A 127     -15.812  -6.040  -1.505  1.00  0.92           H  
ATOM   2062 2HG  LYS A 127     -16.367  -5.971  -3.182  1.00  0.92           H  
ATOM   2063 1HD  LYS A 127     -14.501  -4.433  -3.741  1.00  0.92           H  
ATOM   2064 2HD  LYS A 127     -13.926  -4.535  -2.070  1.00  0.92           H  
ATOM   2065 1HE  LYS A 127     -13.608  -6.979  -2.321  1.00  0.92           H  
ATOM   2066 2HE  LYS A 127     -14.195  -6.885  -3.992  1.00  0.92           H  
ATOM   2067 1HZ  LYS A 127     -11.790  -6.856  -3.891  1.00  0.92           H  
ATOM   2068 2HZ  LYS A 127     -12.362  -5.435  -4.489  1.00  0.92           H  
ATOM   2069 3HZ  LYS A 127     -11.824  -5.526  -2.921  1.00  0.92           H  
ATOM   2070  N   ILE A 128     -18.393  -2.785   0.161  1.00  0.88           N  
ATOM   2071  CA  ILE A 128     -18.832  -1.488   0.669  1.00  0.88           C  
ATOM   2072  C   ILE A 128     -17.650  -0.544   0.672  1.00  0.88           C  
ATOM   2073  O   ILE A 128     -16.598  -0.877   1.213  1.00  0.88           O  
ATOM   2074  CB  ILE A 128     -19.368  -1.571   2.105  1.00  0.88           C  
ATOM   2075  CG1 ILE A 128     -20.434  -2.619   2.213  1.00  0.88           C  
ATOM   2076  CG2 ILE A 128     -19.953  -0.200   2.510  1.00  0.88           C  
ATOM   2077  CD1 ILE A 128     -21.621  -2.387   1.329  1.00  0.88           C  
ATOM   2078  H   ILE A 128     -17.859  -3.407   0.754  1.00  0.88           H  
ATOM   2079  HA  ILE A 128     -19.599  -1.075   0.019  1.00  0.88           H  
ATOM   2080  HB  ILE A 128     -18.561  -1.836   2.791  1.00  0.88           H  
ATOM   2081 1HG1 ILE A 128     -20.008  -3.588   1.962  1.00  0.88           H  
ATOM   2082 2HG1 ILE A 128     -20.746  -2.646   3.234  1.00  0.88           H  
ATOM   2083 1HG2 ILE A 128     -20.331  -0.256   3.527  1.00  0.88           H  
ATOM   2084 2HG2 ILE A 128     -19.176   0.564   2.455  1.00  0.88           H  
ATOM   2085 3HG2 ILE A 128     -20.769   0.067   1.832  1.00  0.88           H  
ATOM   2086 1HD1 ILE A 128     -22.348  -3.185   1.474  1.00  0.88           H  
ATOM   2087 2HD1 ILE A 128     -22.084  -1.427   1.568  1.00  0.88           H  
ATOM   2088 3HD1 ILE A 128     -21.289  -2.386   0.313  1.00  0.88           H  
ATOM   2089  N   LEU A 129     -17.806   0.601   0.025  1.00  0.83           N  
ATOM   2090  CA  LEU A 129     -16.747   1.596  -0.027  1.00  0.83           C  
ATOM   2091  C   LEU A 129     -17.265   2.903   0.556  1.00  0.83           C  
ATOM   2092  O   LEU A 129     -18.420   3.274   0.309  1.00  0.83           O  
ATOM   2093  CB  LEU A 129     -16.259   1.784  -1.471  1.00  0.83           C  
ATOM   2094  CG  LEU A 129     -15.415   0.611  -2.069  1.00  0.83           C  
ATOM   2095  CD1 LEU A 129     -16.304  -0.492  -2.608  1.00  0.83           C  
ATOM   2096  CD2 LEU A 129     -14.560   1.148  -3.173  1.00  0.83           C  
ATOM   2097  H   LEU A 129     -18.706   0.796  -0.418  1.00  0.83           H  
ATOM   2098  HA  LEU A 129     -15.907   1.260   0.565  1.00  0.83           H  
ATOM   2099 1HB  LEU A 129     -17.129   1.920  -2.107  1.00  0.83           H  
ATOM   2100 2HB  LEU A 129     -15.652   2.689  -1.514  1.00  0.83           H  
ATOM   2101  HG  LEU A 129     -14.788   0.182  -1.286  1.00  0.83           H  
ATOM   2102 1HD1 LEU A 129     -15.676  -1.282  -3.013  1.00  0.83           H  
ATOM   2103 2HD1 LEU A 129     -16.920  -0.898  -1.845  1.00  0.83           H  
ATOM   2104 3HD1 LEU A 129     -16.926  -0.108  -3.380  1.00  0.83           H  
ATOM   2105 1HD2 LEU A 129     -13.956   0.346  -3.597  1.00  0.83           H  
ATOM   2106 2HD2 LEU A 129     -15.186   1.582  -3.950  1.00  0.83           H  
ATOM   2107 3HD2 LEU A 129     -13.927   1.883  -2.769  1.00  0.83           H  
ATOM   2108  N   VAL A 130     -16.425   3.607   1.317  1.00  0.80           N  
ATOM   2109  CA  VAL A 130     -16.828   4.897   1.855  1.00  0.80           C  
ATOM   2110  C   VAL A 130     -15.950   6.017   1.345  1.00  0.80           C  
ATOM   2111  O   VAL A 130     -14.728   5.964   1.488  1.00  0.80           O  
ATOM   2112  CB  VAL A 130     -16.818   4.889   3.366  1.00  0.80           C  
ATOM   2113  CG1 VAL A 130     -17.223   6.224   3.846  1.00  0.80           C  
ATOM   2114  CG2 VAL A 130     -17.733   3.867   3.821  1.00  0.80           C  
ATOM   2115  H   VAL A 130     -15.507   3.247   1.560  1.00  0.80           H  
ATOM   2116  HA  VAL A 130     -17.842   5.085   1.535  1.00  0.80           H  
ATOM   2117  HB  VAL A 130     -15.818   4.688   3.746  1.00  0.80           H  
ATOM   2118 1HG1 VAL A 130     -17.255   6.235   4.892  1.00  0.80           H  
ATOM   2119 2HG1 VAL A 130     -16.514   6.967   3.494  1.00  0.80           H  
ATOM   2120 3HG1 VAL A 130     -18.207   6.458   3.474  1.00  0.80           H  
ATOM   2121 1HG2 VAL A 130     -17.744   3.887   4.879  1.00  0.80           H  
ATOM   2122 2HG2 VAL A 130     -18.692   4.086   3.438  1.00  0.80           H  
ATOM   2123 3HG2 VAL A 130     -17.426   2.894   3.466  1.00  0.80           H  
ATOM   2124  N   PHE A 131     -16.594   7.043   0.801  1.00  0.79           N  
ATOM   2125  CA  PHE A 131     -15.917   8.133   0.135  1.00  0.79           C  
ATOM   2126  C   PHE A 131     -15.912   9.435   0.927  1.00  0.79           C  
ATOM   2127  O   PHE A 131     -16.886   9.768   1.607  1.00  0.79           O  
ATOM   2128  CB  PHE A 131     -16.651   8.365  -1.170  1.00  0.79           C  
ATOM   2129  CG  PHE A 131     -16.671   7.147  -1.999  1.00  0.79           C  
ATOM   2130  CD1 PHE A 131     -17.659   6.192  -1.766  1.00  0.79           C  
ATOM   2131  CD2 PHE A 131     -15.756   6.918  -2.972  1.00  0.79           C  
ATOM   2132  CE1 PHE A 131     -17.697   5.033  -2.479  1.00  0.79           C  
ATOM   2133  CE2 PHE A 131     -15.807   5.754  -3.703  1.00  0.79           C  
ATOM   2134  CZ  PHE A 131     -16.769   4.812  -3.435  1.00  0.79           C  
ATOM   2135  H   PHE A 131     -17.607   7.022   0.811  1.00  0.79           H  
ATOM   2136  HA  PHE A 131     -14.905   7.826  -0.062  1.00  0.79           H  
ATOM   2137 1HB  PHE A 131     -17.663   8.667  -0.975  1.00  0.79           H  
ATOM   2138 2HB  PHE A 131     -16.152   9.160  -1.726  1.00  0.79           H  
ATOM   2139  HD1 PHE A 131     -18.399   6.368  -0.983  1.00  0.79           H  
ATOM   2140  HD2 PHE A 131     -14.972   7.658  -3.152  1.00  0.79           H  
ATOM   2141  HE1 PHE A 131     -18.468   4.281  -2.271  1.00  0.79           H  
ATOM   2142  HE2 PHE A 131     -15.063   5.568  -4.471  1.00  0.79           H  
ATOM   2143  HZ  PHE A 131     -16.789   3.886  -3.993  1.00  0.79           H  
ATOM   2144  N   THR A 132     -14.837  10.204   0.781  1.00  0.81           N  
ATOM   2145  CA  THR A 132     -14.737  11.530   1.386  1.00  0.81           C  
ATOM   2146  C   THR A 132     -15.377  12.543   0.456  1.00  0.81           C  
ATOM   2147  O   THR A 132     -15.681  12.226  -0.695  1.00  0.81           O  
ATOM   2148  CB  THR A 132     -13.286  12.006   1.577  1.00  0.81           C  
ATOM   2149  OG1 THR A 132     -12.683  12.300   0.288  1.00  0.81           O  
ATOM   2150  CG2 THR A 132     -12.448  10.944   2.297  1.00  0.81           C  
ATOM   2151  H   THR A 132     -14.054   9.828   0.253  1.00  0.81           H  
ATOM   2152  HA  THR A 132     -15.263  11.539   2.341  1.00  0.81           H  
ATOM   2153  HB  THR A 132     -13.299  12.908   2.161  1.00  0.81           H  
ATOM   2154  HG1 THR A 132     -11.782  12.626   0.440  1.00  0.81           H  
ATOM   2155 1HG2 THR A 132     -11.437  11.322   2.424  1.00  0.81           H  
ATOM   2156 2HG2 THR A 132     -12.875  10.723   3.268  1.00  0.81           H  
ATOM   2157 3HG2 THR A 132     -12.419  10.034   1.716  1.00  0.81           H  
ATOM   2158  N   ARG A 133     -15.504  13.788   0.902  1.00  0.82           N  
ATOM   2159  CA  ARG A 133     -16.016  14.861   0.043  1.00  0.82           C  
ATOM   2160  C   ARG A 133     -15.083  15.165  -1.138  1.00  0.82           C  
ATOM   2161  O   ARG A 133     -15.457  15.883  -2.063  1.00  0.82           O  
ATOM   2162  CB  ARG A 133     -16.240  16.151   0.815  1.00  0.82           C  
ATOM   2163  CG  ARG A 133     -17.368  16.119   1.816  1.00  0.82           C  
ATOM   2164  CD  ARG A 133     -17.500  17.422   2.544  1.00  0.82           C  
ATOM   2165  NE  ARG A 133     -16.356  17.691   3.410  1.00  0.82           N  
ATOM   2166  CZ  ARG A 133     -16.195  18.813   4.142  1.00  0.82           C  
ATOM   2167  NH1 ARG A 133     -17.111  19.755   4.115  1.00  0.82           N  
ATOM   2168  NH2 ARG A 133     -15.114  18.967   4.888  1.00  0.82           N  
ATOM   2169  H   ARG A 133     -15.262  13.994   1.863  1.00  0.82           H  
ATOM   2170  HA  ARG A 133     -16.978  14.540  -0.356  1.00  0.82           H  
ATOM   2171 1HB  ARG A 133     -15.331  16.409   1.356  1.00  0.82           H  
ATOM   2172 2HB  ARG A 133     -16.445  16.961   0.115  1.00  0.82           H  
ATOM   2173 1HG  ARG A 133     -18.310  15.913   1.306  1.00  0.82           H  
ATOM   2174 2HG  ARG A 133     -17.174  15.328   2.545  1.00  0.82           H  
ATOM   2175 1HD  ARG A 133     -17.569  18.228   1.816  1.00  0.82           H  
ATOM   2176 2HD  ARG A 133     -18.401  17.414   3.153  1.00  0.82           H  
ATOM   2177  HE  ARG A 133     -15.629  16.988   3.459  1.00  0.82           H  
ATOM   2178 1HH1 ARG A 133     -17.937  19.640   3.545  1.00  0.82           H  
ATOM   2179 2HH1 ARG A 133     -16.989  20.593   4.663  1.00  0.82           H  
ATOM   2180 1HH2 ARG A 133     -14.404  18.249   4.903  1.00  0.82           H  
ATOM   2181 2HH2 ARG A 133     -14.994  19.807   5.435  1.00  0.82           H  
ATOM   2182  N   GLY A 134     -13.837  14.673  -1.086  1.00  0.84           N  
ATOM   2183  CA  GLY A 134     -12.894  14.883  -2.167  1.00  0.84           C  
ATOM   2184  C   GLY A 134     -12.972  13.725  -3.158  1.00  0.84           C  
ATOM   2185  O   GLY A 134     -12.245  13.705  -4.147  1.00  0.84           O  
ATOM   2186  H   GLY A 134     -13.546  14.062  -0.332  1.00  0.84           H  
ATOM   2187 1HA  GLY A 134     -13.114  15.822  -2.675  1.00  0.84           H  
ATOM   2188 2HA  GLY A 134     -11.885  14.956  -1.765  1.00  0.84           H  
ATOM   2189  N   GLY A 135     -13.859  12.759  -2.884  1.00  0.84           N  
ATOM   2190  CA  GLY A 135     -14.021  11.575  -3.716  1.00  0.84           C  
ATOM   2191  C   GLY A 135     -13.001  10.474  -3.424  1.00  0.84           C  
ATOM   2192  O   GLY A 135     -12.723   9.625  -4.273  1.00  0.84           O  
ATOM   2193  H   GLY A 135     -14.452  12.827  -2.063  1.00  0.84           H  
ATOM   2194 1HA  GLY A 135     -15.021  11.176  -3.551  1.00  0.84           H  
ATOM   2195 2HA  GLY A 135     -13.981  11.862  -4.760  1.00  0.84           H  
ATOM   2196  N   PHE A 136     -12.391  10.490  -2.250  1.00  0.83           N  
ATOM   2197  CA  PHE A 136     -11.401   9.466  -1.957  1.00  0.83           C  
ATOM   2198  C   PHE A 136     -12.023   8.358  -1.166  1.00  0.83           C  
ATOM   2199  O   PHE A 136     -12.757   8.629  -0.225  1.00  0.83           O  
ATOM   2200  CB  PHE A 136     -10.291  10.062  -1.108  1.00  0.83           C  
ATOM   2201  CG  PHE A 136      -9.384  11.026  -1.780  1.00  0.83           C  
ATOM   2202  CD1 PHE A 136      -9.783  12.322  -1.996  1.00  0.83           C  
ATOM   2203  CD2 PHE A 136      -8.093  10.661  -2.116  1.00  0.83           C  
ATOM   2204  CE1 PHE A 136      -8.934  13.234  -2.580  1.00  0.83           C  
ATOM   2205  CE2 PHE A 136      -7.230  11.569  -2.688  1.00  0.83           C  
ATOM   2206  CZ  PHE A 136      -7.654  12.856  -2.929  1.00  0.83           C  
ATOM   2207  H   PHE A 136     -12.615  11.188  -1.539  1.00  0.83           H  
ATOM   2208  HA  PHE A 136     -11.003   9.054  -2.877  1.00  0.83           H  
ATOM   2209 1HB  PHE A 136     -10.731  10.552  -0.253  1.00  0.83           H  
ATOM   2210 2HB  PHE A 136      -9.682   9.236  -0.739  1.00  0.83           H  
ATOM   2211  HD1 PHE A 136     -10.784  12.616  -1.712  1.00  0.83           H  
ATOM   2212  HD2 PHE A 136      -7.762   9.638  -1.919  1.00  0.83           H  
ATOM   2213  HE1 PHE A 136      -9.274  14.254  -2.758  1.00  0.83           H  
ATOM   2214  HE2 PHE A 136      -6.218  11.265  -2.949  1.00  0.83           H  
ATOM   2215  HZ  PHE A 136      -6.983  13.575  -3.379  1.00  0.83           H  
ATOM   2216  N   VAL A 137     -11.714   7.108  -1.471  1.00  0.82           N  
ATOM   2217  CA  VAL A 137     -12.245   6.084  -0.594  1.00  0.82           C  
ATOM   2218  C   VAL A 137     -11.344   6.051   0.606  1.00  0.82           C  
ATOM   2219  O   VAL A 137     -10.131   5.973   0.439  1.00  0.82           O  
ATOM   2220  CB  VAL A 137     -12.277   4.710  -1.250  1.00  0.82           C  
ATOM   2221  CG1 VAL A 137     -12.780   3.680  -0.265  1.00  0.82           C  
ATOM   2222  CG2 VAL A 137     -13.150   4.760  -2.334  1.00  0.82           C  
ATOM   2223  H   VAL A 137     -11.151   6.863  -2.280  1.00  0.82           H  
ATOM   2224  HA  VAL A 137     -13.249   6.348  -0.298  1.00  0.82           H  
ATOM   2225  HB  VAL A 137     -11.279   4.440  -1.579  1.00  0.82           H  
ATOM   2226 1HG1 VAL A 137     -12.827   2.716  -0.735  1.00  0.82           H  
ATOM   2227 2HG1 VAL A 137     -12.119   3.635   0.594  1.00  0.82           H  
ATOM   2228 3HG1 VAL A 137     -13.776   3.958   0.065  1.00  0.82           H  
ATOM   2229 1HG2 VAL A 137     -13.189   3.828  -2.825  1.00  0.82           H  
ATOM   2230 2HG2 VAL A 137     -14.103   5.004  -1.910  1.00  0.82           H  
ATOM   2231 3HG2 VAL A 137     -12.837   5.518  -3.034  1.00  0.82           H  
ATOM   2232  N   CYS A 138     -11.913   6.168   1.795  1.00  0.80           N  
ATOM   2233  CA  CYS A 138     -11.097   6.160   2.998  1.00  0.80           C  
ATOM   2234  C   CYS A 138     -11.019   4.745   3.545  1.00  0.80           C  
ATOM   2235  O   CYS A 138     -12.036   4.245   4.032  1.00  0.80           O  
ATOM   2236  CB  CYS A 138     -11.681   7.053   4.085  1.00  0.80           C  
ATOM   2237  SG  CYS A 138     -10.669   7.066   5.598  1.00  0.80           S  
ATOM   2238  H   CYS A 138     -12.931   6.234   1.832  1.00  0.80           H  
ATOM   2239  HA  CYS A 138     -10.121   6.549   2.751  1.00  0.80           H  
ATOM   2240 1HB  CYS A 138     -11.766   8.074   3.723  1.00  0.80           H  
ATOM   2241 2HB  CYS A 138     -12.679   6.719   4.330  1.00  0.80           H  
ATOM   2242  HG  CYS A 138      -9.607   7.660   5.034  1.00  0.80           H  
ATOM   2243  N   PRO A 139      -9.856   4.061   3.495  1.00  0.79           N  
ATOM   2244  CA  PRO A 139      -9.674   2.700   3.959  1.00  0.79           C  
ATOM   2245  C   PRO A 139     -10.168   2.503   5.358  1.00  0.79           C  
ATOM   2246  O   PRO A 139     -10.769   1.486   5.693  1.00  0.79           O  
ATOM   2247  CB  PRO A 139      -8.151   2.543   3.911  1.00  0.79           C  
ATOM   2248  CG  PRO A 139      -7.709   3.503   2.837  1.00  0.79           C  
ATOM   2249  CD  PRO A 139      -8.612   4.684   2.988  1.00  0.79           C  
ATOM   2250  HA  PRO A 139     -10.199   2.004   3.291  1.00  0.79           H  
ATOM   2251 1HB  PRO A 139      -7.708   2.781   4.900  1.00  0.79           H  
ATOM   2252 2HB  PRO A 139      -7.885   1.503   3.695  1.00  0.79           H  
ATOM   2253 1HG  PRO A 139      -6.677   3.804   2.990  1.00  0.79           H  
ATOM   2254 2HG  PRO A 139      -7.754   3.040   1.843  1.00  0.79           H  
ATOM   2255 1HD  PRO A 139      -8.207   5.414   3.704  1.00  0.79           H  
ATOM   2256 2HD  PRO A 139      -8.724   5.099   2.008  1.00  0.79           H  
ATOM   2257  N   PHE A 140      -9.971   3.524   6.179  1.00  0.79           N  
ATOM   2258  CA  PHE A 140     -10.375   3.427   7.555  1.00  0.79           C  
ATOM   2259  C   PHE A 140     -11.863   3.487   7.746  1.00  0.79           C  
ATOM   2260  O   PHE A 140     -12.451   2.622   8.407  1.00  0.79           O  
ATOM   2261  CB  PHE A 140      -9.768   4.499   8.399  1.00  0.79           C  
ATOM   2262  CG  PHE A 140     -10.261   4.324   9.681  1.00  0.79           C  
ATOM   2263  CD1 PHE A 140      -9.708   3.392  10.460  1.00  0.79           C  
ATOM   2264  CD2 PHE A 140     -11.343   5.026  10.120  1.00  0.79           C  
ATOM   2265  CE1 PHE A 140     -10.201   3.168  11.668  1.00  0.79           C  
ATOM   2266  CE2 PHE A 140     -11.835   4.813  11.326  1.00  0.79           C  
ATOM   2267  CZ  PHE A 140     -11.250   3.874  12.117  1.00  0.79           C  
ATOM   2268  H   PHE A 140      -9.497   4.354   5.860  1.00  0.79           H  
ATOM   2269  HA  PHE A 140     -10.040   2.469   7.943  1.00  0.79           H  
ATOM   2270 1HB  PHE A 140      -8.694   4.385   8.425  1.00  0.79           H  
ATOM   2271 2HB  PHE A 140     -10.023   5.486   8.045  1.00  0.79           H  
ATOM   2272  HD1 PHE A 140      -8.857   2.823  10.090  1.00  0.79           H  
ATOM   2273  HD2 PHE A 140     -11.803   5.768   9.472  1.00  0.79           H  
ATOM   2274  HE1 PHE A 140      -9.760   2.434  12.290  1.00  0.79           H  
ATOM   2275  HE2 PHE A 140     -12.686   5.382  11.654  1.00  0.79           H  
ATOM   2276  HZ  PHE A 140     -11.619   3.670  13.105  1.00  0.79           H  
ATOM   2277  N   THR A 141     -12.478   4.532   7.201  1.00  0.80           N  
ATOM   2278  CA  THR A 141     -13.887   4.714   7.425  1.00  0.80           C  
ATOM   2279  C   THR A 141     -14.580   3.518   6.843  1.00  0.80           C  
ATOM   2280  O   THR A 141     -15.511   2.987   7.444  1.00  0.80           O  
ATOM   2281  CB  THR A 141     -14.446   5.986   6.789  1.00  0.80           C  
ATOM   2282  OG1 THR A 141     -13.771   7.136   7.304  1.00  0.80           O  
ATOM   2283  CG2 THR A 141     -15.900   6.074   7.162  1.00  0.80           C  
ATOM   2284  H   THR A 141     -11.959   5.193   6.640  1.00  0.80           H  
ATOM   2285  HA  THR A 141     -14.082   4.741   8.497  1.00  0.80           H  
ATOM   2286  HB  THR A 141     -14.342   5.952   5.710  1.00  0.80           H  
ATOM   2287  HG1 THR A 141     -12.843   7.097   7.053  1.00  0.80           H  
ATOM   2288 1HG2 THR A 141     -16.327   6.966   6.749  1.00  0.80           H  
ATOM   2289 2HG2 THR A 141     -16.418   5.198   6.777  1.00  0.80           H  
ATOM   2290 3HG2 THR A 141     -16.005   6.098   8.229  1.00  0.80           H  
ATOM   2291  N   THR A 142     -14.109   3.095   5.670  1.00  0.82           N  
ATOM   2292  CA  THR A 142     -14.687   1.977   4.982  1.00  0.82           C  
ATOM   2293  C   THR A 142     -14.615   0.725   5.845  1.00  0.82           C  
ATOM   2294  O   THR A 142     -15.634   0.099   6.112  1.00  0.82           O  
ATOM   2295  CB  THR A 142     -13.949   1.720   3.655  1.00  0.82           C  
ATOM   2296  OG1 THR A 142     -14.031   2.880   2.803  1.00  0.82           O  
ATOM   2297  CG2 THR A 142     -14.599   0.583   2.978  1.00  0.82           C  
ATOM   2298  H   THR A 142     -13.326   3.575   5.230  1.00  0.82           H  
ATOM   2299  HA  THR A 142     -15.729   2.183   4.784  1.00  0.82           H  
ATOM   2300  HB  THR A 142     -12.900   1.491   3.843  1.00  0.82           H  
ATOM   2301  HG1 THR A 142     -13.398   3.557   3.145  1.00  0.82           H  
ATOM   2302 1HG2 THR A 142     -14.108   0.384   2.032  1.00  0.82           H  
ATOM   2303 2HG2 THR A 142     -14.539  -0.302   3.609  1.00  0.82           H  
ATOM   2304 3HG2 THR A 142     -15.640   0.831   2.809  1.00  0.82           H  
ATOM   2305  N   GLU A 143     -13.437   0.399   6.377  1.00  0.85           N  
ATOM   2306  CA  GLU A 143     -13.316  -0.801   7.192  1.00  0.85           C  
ATOM   2307  C   GLU A 143     -14.259  -0.781   8.388  1.00  0.85           C  
ATOM   2308  O   GLU A 143     -14.840  -1.809   8.741  1.00  0.85           O  
ATOM   2309  CB  GLU A 143     -11.884  -0.989   7.684  1.00  0.85           C  
ATOM   2310  CG  GLU A 143     -11.662  -2.292   8.429  1.00  0.85           C  
ATOM   2311  CD  GLU A 143     -10.245  -2.525   8.815  1.00  0.85           C  
ATOM   2312  OE1 GLU A 143      -9.792  -1.981   9.803  1.00  0.85           O  
ATOM   2313  OE2 GLU A 143      -9.584  -3.244   8.112  1.00  0.85           O  
ATOM   2314  H   GLU A 143     -12.599   0.946   6.180  1.00  0.85           H  
ATOM   2315  HA  GLU A 143     -13.580  -1.657   6.572  1.00  0.85           H  
ATOM   2316 1HB  GLU A 143     -11.206  -0.967   6.831  1.00  0.85           H  
ATOM   2317 2HB  GLU A 143     -11.613  -0.158   8.342  1.00  0.85           H  
ATOM   2318 1HG  GLU A 143     -12.274  -2.284   9.332  1.00  0.85           H  
ATOM   2319 2HG  GLU A 143     -12.002  -3.114   7.802  1.00  0.85           H  
ATOM   2320  N   ARG A 144     -14.419   0.384   9.017  1.00  0.88           N  
ATOM   2321  CA  ARG A 144     -15.295   0.474  10.174  1.00  0.88           C  
ATOM   2322  C   ARG A 144     -16.743   0.811   9.843  1.00  0.88           C  
ATOM   2323  O   ARG A 144     -17.602   0.717  10.715  1.00  0.88           O  
ATOM   2324  CB  ARG A 144     -14.832   1.547  11.143  1.00  0.88           C  
ATOM   2325  CG  ARG A 144     -13.507   1.358  11.813  1.00  0.88           C  
ATOM   2326  CD  ARG A 144     -13.470   0.181  12.708  1.00  0.88           C  
ATOM   2327  NE  ARG A 144     -14.532   0.211  13.726  1.00  0.88           N  
ATOM   2328  CZ  ARG A 144     -14.507   0.897  14.903  1.00  0.88           C  
ATOM   2329  NH1 ARG A 144     -13.511   1.654  15.277  1.00  0.88           N  
ATOM   2330  NH2 ARG A 144     -15.507   0.823  15.737  1.00  0.88           N  
ATOM   2331  H   ARG A 144     -13.902   1.208   8.702  1.00  0.88           H  
ATOM   2332  HA  ARG A 144     -15.276  -0.487  10.687  1.00  0.88           H  
ATOM   2333 1HB  ARG A 144     -14.784   2.502  10.610  1.00  0.88           H  
ATOM   2334 2HB  ARG A 144     -15.568   1.649  11.929  1.00  0.88           H  
ATOM   2335 1HG  ARG A 144     -12.711   1.278  11.064  1.00  0.88           H  
ATOM   2336 2HG  ARG A 144     -13.341   2.216  12.442  1.00  0.88           H  
ATOM   2337 1HD  ARG A 144     -13.597  -0.728  12.115  1.00  0.88           H  
ATOM   2338 2HD  ARG A 144     -12.507   0.146  13.221  1.00  0.88           H  
ATOM   2339  HE  ARG A 144     -15.350  -0.399  13.551  1.00  0.88           H  
ATOM   2340 1HH1 ARG A 144     -12.664   1.770  14.706  1.00  0.88           H  
ATOM   2341 2HH1 ARG A 144     -13.609   2.136  16.187  1.00  0.88           H  
ATOM   2342 1HH2 ARG A 144     -16.322   0.261  15.537  1.00  0.88           H  
ATOM   2343 2HH2 ARG A 144     -15.427   1.358  16.614  1.00  0.88           H  
ATOM   2344  N   ILE A 145     -17.073   1.144   8.600  1.00  0.91           N  
ATOM   2345  CA  ILE A 145     -18.438   1.575   8.341  1.00  0.91           C  
ATOM   2346  C   ILE A 145     -19.400   0.426   8.569  1.00  0.91           C  
ATOM   2347  O   ILE A 145     -20.549   0.619   8.973  1.00  0.91           O  
ATOM   2348  CB  ILE A 145     -18.621   2.108   6.921  1.00  0.91           C  
ATOM   2349  CG1 ILE A 145     -19.805   2.976   6.897  1.00  0.91           C  
ATOM   2350  CG2 ILE A 145     -18.839   0.983   5.894  1.00  0.91           C  
ATOM   2351  CD1 ILE A 145     -19.651   4.263   7.699  1.00  0.91           C  
ATOM   2352  H   ILE A 145     -16.383   1.166   7.846  1.00  0.91           H  
ATOM   2353  HA  ILE A 145     -18.681   2.374   9.034  1.00  0.91           H  
ATOM   2354  HB  ILE A 145     -17.760   2.677   6.660  1.00  0.91           H  
ATOM   2355 1HG1 ILE A 145     -20.028   3.223   5.883  1.00  0.91           H  
ATOM   2356 2HG1 ILE A 145     -20.629   2.410   7.313  1.00  0.91           H  
ATOM   2357 1HG2 ILE A 145     -18.965   1.418   4.913  1.00  0.91           H  
ATOM   2358 2HG2 ILE A 145     -17.993   0.318   5.878  1.00  0.91           H  
ATOM   2359 3HG2 ILE A 145     -19.736   0.419   6.148  1.00  0.91           H  
ATOM   2360 1HD1 ILE A 145     -20.568   4.844   7.649  1.00  0.91           H  
ATOM   2361 2HD1 ILE A 145     -19.439   4.024   8.726  1.00  0.91           H  
ATOM   2362 3HD1 ILE A 145     -18.833   4.848   7.288  1.00  0.91           H  
ATOM   2363  N   GLU A 146     -18.894  -0.787   8.377  1.00  0.92           N  
ATOM   2364  CA  GLU A 146     -19.665  -2.004   8.522  1.00  0.92           C  
ATOM   2365  C   GLU A 146     -20.124  -2.200   9.971  1.00  0.92           C  
ATOM   2366  O   GLU A 146     -21.073  -2.938  10.233  1.00  0.92           O  
ATOM   2367  CB  GLU A 146     -18.829  -3.201   8.077  1.00  0.92           C  
ATOM   2368  CG  GLU A 146     -18.440  -3.183   6.597  1.00  0.92           C  
ATOM   2369  CD  GLU A 146     -17.766  -4.470   6.147  1.00  0.92           C  
ATOM   2370  OE1 GLU A 146     -17.527  -5.321   6.976  1.00  0.92           O  
ATOM   2371  OE2 GLU A 146     -17.512  -4.607   4.972  1.00  0.92           O  
ATOM   2372  H   GLU A 146     -17.927  -0.849   8.078  1.00  0.92           H  
ATOM   2373  HA  GLU A 146     -20.553  -1.932   7.890  1.00  0.92           H  
ATOM   2374 1HB  GLU A 146     -17.907  -3.234   8.664  1.00  0.92           H  
ATOM   2375 2HB  GLU A 146     -19.377  -4.122   8.272  1.00  0.92           H  
ATOM   2376 1HG  GLU A 146     -19.293  -2.959   5.980  1.00  0.92           H  
ATOM   2377 2HG  GLU A 146     -17.729  -2.363   6.462  1.00  0.92           H  
ATOM   2378  N   ASP A 147     -19.431  -1.557  10.917  1.00  0.91           N  
ATOM   2379  CA  ASP A 147     -19.755  -1.669  12.325  1.00  0.91           C  
ATOM   2380  C   ASP A 147     -20.822  -0.656  12.728  1.00  0.91           C  
ATOM   2381  O   ASP A 147     -21.302  -0.687  13.867  1.00  0.91           O  
ATOM   2382  CB  ASP A 147     -18.510  -1.430  13.194  1.00  0.91           C  
ATOM   2383  CG  ASP A 147     -17.400  -2.506  13.058  1.00  0.91           C  
ATOM   2384  OD1 ASP A 147     -17.677  -3.645  12.678  1.00  0.91           O  
ATOM   2385  OD2 ASP A 147     -16.255  -2.179  13.353  1.00  0.91           O  
ATOM   2386  H   ASP A 147     -18.679  -0.923  10.661  1.00  0.91           H  
ATOM   2387  HA  ASP A 147     -20.139  -2.671  12.515  1.00  0.91           H  
ATOM   2388 1HB  ASP A 147     -18.085  -0.455  12.933  1.00  0.91           H  
ATOM   2389 2HB  ASP A 147     -18.814  -1.373  14.237  1.00  0.91           H  
ATOM   2390  N   PHE A 148     -21.189   0.270  11.824  1.00  0.89           N  
ATOM   2391  CA  PHE A 148     -22.157   1.292  12.201  1.00  0.89           C  
ATOM   2392  C   PHE A 148     -23.398   1.222  11.326  1.00  0.89           C  
ATOM   2393  O   PHE A 148     -24.495   1.569  11.770  1.00  0.89           O  
ATOM   2394  CB  PHE A 148     -21.566   2.684  12.030  1.00  0.89           C  
ATOM   2395  CG  PHE A 148     -20.241   2.824  12.646  1.00  0.89           C  
ATOM   2396  CD1 PHE A 148     -19.188   3.255  11.874  1.00  0.89           C  
ATOM   2397  CD2 PHE A 148     -19.999   2.438  13.930  1.00  0.89           C  
ATOM   2398  CE1 PHE A 148     -17.926   3.331  12.374  1.00  0.89           C  
ATOM   2399  CE2 PHE A 148     -18.734   2.491  14.431  1.00  0.89           C  
ATOM   2400  CZ  PHE A 148     -17.695   2.945  13.653  1.00  0.89           C  
ATOM   2401  H   PHE A 148     -20.802   0.272  10.884  1.00  0.89           H  
ATOM   2402  HA  PHE A 148     -22.453   1.141  13.238  1.00  0.89           H  
ATOM   2403 1HB  PHE A 148     -21.480   2.914  10.967  1.00  0.89           H  
ATOM   2404 2HB  PHE A 148     -22.236   3.405  12.484  1.00  0.89           H  
ATOM   2405  HD1 PHE A 148     -19.380   3.536  10.857  1.00  0.89           H  
ATOM   2406  HD2 PHE A 148     -20.820   2.065  14.549  1.00  0.89           H  
ATOM   2407  HE1 PHE A 148     -17.108   3.684  11.745  1.00  0.89           H  
ATOM   2408  HE2 PHE A 148     -18.541   2.177  15.456  1.00  0.89           H  
ATOM   2409  HZ  PHE A 148     -16.696   2.984  14.062  1.00  0.89           H  
ATOM   2410  N   ILE A 149     -23.232   0.782  10.086  1.00  0.84           N  
ATOM   2411  CA  ILE A 149     -24.339   0.725   9.142  1.00  0.84           C  
ATOM   2412  C   ILE A 149     -24.758  -0.670   8.720  1.00  0.84           C  
ATOM   2413  O   ILE A 149     -23.964  -1.446   8.188  1.00  0.84           O  
ATOM   2414  CB  ILE A 149     -24.001   1.496   7.863  1.00  0.84           C  
ATOM   2415  CG1 ILE A 149     -23.794   2.982   8.163  1.00  0.84           C  
ATOM   2416  CG2 ILE A 149     -25.016   1.251   6.804  1.00  0.84           C  
ATOM   2417  CD1 ILE A 149     -23.361   3.746   6.964  1.00  0.84           C  
ATOM   2418  H   ILE A 149     -22.306   0.510   9.766  1.00  0.84           H  
ATOM   2419  HA  ILE A 149     -25.202   1.201   9.606  1.00  0.84           H  
ATOM   2420  HB  ILE A 149     -23.040   1.128   7.499  1.00  0.84           H  
ATOM   2421 1HG1 ILE A 149     -24.710   3.413   8.554  1.00  0.84           H  
ATOM   2422 2HG1 ILE A 149     -23.014   3.081   8.918  1.00  0.84           H  
ATOM   2423 1HG2 ILE A 149     -24.696   1.753   5.924  1.00  0.84           H  
ATOM   2424 2HG2 ILE A 149     -25.073   0.193   6.599  1.00  0.84           H  
ATOM   2425 3HG2 ILE A 149     -25.992   1.611   7.119  1.00  0.84           H  
ATOM   2426 1HD1 ILE A 149     -23.193   4.766   7.211  1.00  0.84           H  
ATOM   2427 2HD1 ILE A 149     -22.471   3.337   6.596  1.00  0.84           H  
ATOM   2428 3HD1 ILE A 149     -24.105   3.692   6.206  1.00  0.84           H  
ATOM   2429  N   THR A 150     -26.038  -0.966   8.909  1.00  0.79           N  
ATOM   2430  CA  THR A 150     -26.592  -2.230   8.468  1.00  0.79           C  
ATOM   2431  C   THR A 150     -26.444  -2.308   6.961  1.00  0.79           C  
ATOM   2432  O   THR A 150     -26.984  -1.481   6.225  1.00  0.79           O  
ATOM   2433  CB  THR A 150     -28.067  -2.300   8.868  1.00  0.79           C  
ATOM   2434  OG1 THR A 150     -28.177  -2.207  10.283  1.00  0.79           O  
ATOM   2435  CG2 THR A 150     -28.743  -3.528   8.370  1.00  0.79           C  
ATOM   2436  H   THR A 150     -26.638  -0.292   9.367  1.00  0.79           H  
ATOM   2437  HA  THR A 150     -26.038  -3.048   8.926  1.00  0.79           H  
ATOM   2438  HB  THR A 150     -28.571  -1.436   8.437  1.00  0.79           H  
ATOM   2439  HG1 THR A 150     -29.056  -1.823  10.483  1.00  0.79           H  
ATOM   2440 1HG2 THR A 150     -29.795  -3.507   8.666  1.00  0.79           H  
ATOM   2441 2HG2 THR A 150     -28.671  -3.535   7.309  1.00  0.79           H  
ATOM   2442 3HG2 THR A 150     -28.266  -4.416   8.782  1.00  0.79           H  
ATOM   2443  N   LEU A 151     -25.761  -3.321   6.463  1.00  0.75           N  
ATOM   2444  CA  LEU A 151     -25.476  -3.315   5.039  1.00  0.75           C  
ATOM   2445  C   LEU A 151     -26.664  -3.839   4.245  1.00  0.75           C  
ATOM   2446  O   LEU A 151     -26.745  -3.664   3.023  1.00  0.75           O  
ATOM   2447  CB  LEU A 151     -24.242  -4.137   4.756  1.00  0.75           C  
ATOM   2448  CG  LEU A 151     -22.999  -3.625   5.438  1.00  0.75           C  
ATOM   2449  CD1 LEU A 151     -21.863  -4.565   5.073  1.00  0.75           C  
ATOM   2450  CD2 LEU A 151     -22.782  -2.133   5.072  1.00  0.75           C  
ATOM   2451  H   LEU A 151     -25.363  -4.021   7.074  1.00  0.75           H  
ATOM   2452  HA  LEU A 151     -25.282  -2.288   4.733  1.00  0.75           H  
ATOM   2453 1HB  LEU A 151     -24.415  -5.159   5.088  1.00  0.75           H  
ATOM   2454 2HB  LEU A 151     -24.059  -4.142   3.681  1.00  0.75           H  
ATOM   2455  HG  LEU A 151     -23.118  -3.685   6.523  1.00  0.75           H  
ATOM   2456 1HD1 LEU A 151     -20.966  -4.260   5.564  1.00  0.75           H  
ATOM   2457 2HD1 LEU A 151     -22.116  -5.573   5.394  1.00  0.75           H  
ATOM   2458 3HD1 LEU A 151     -21.709  -4.566   4.002  1.00  0.75           H  
ATOM   2459 1HD2 LEU A 151     -21.887  -1.760   5.572  1.00  0.75           H  
ATOM   2460 2HD2 LEU A 151     -22.681  -2.017   4.011  1.00  0.75           H  
ATOM   2461 3HD2 LEU A 151     -23.644  -1.557   5.406  1.00  0.75           H  
ATOM   2462  N   ASP A 152     -27.649  -4.387   4.964  1.00  0.71           N  
ATOM   2463  CA  ASP A 152     -28.875  -4.887   4.347  1.00  0.71           C  
ATOM   2464  C   ASP A 152     -29.579  -3.730   3.658  1.00  0.71           C  
ATOM   2465  O   ASP A 152     -30.341  -3.920   2.710  1.00  0.71           O  
ATOM   2466  CB  ASP A 152     -29.817  -5.559   5.354  1.00  0.71           C  
ATOM   2467  CG  ASP A 152     -29.309  -6.939   5.891  1.00  0.71           C  
ATOM   2468  OD1 ASP A 152     -28.367  -7.503   5.336  1.00  0.71           O  
ATOM   2469  OD2 ASP A 152     -29.873  -7.407   6.847  1.00  0.71           O  
ATOM   2470  H   ASP A 152     -27.523  -4.472   5.962  1.00  0.71           H  
ATOM   2471  HA  ASP A 152     -28.610  -5.613   3.593  1.00  0.71           H  
ATOM   2472 1HB  ASP A 152     -30.019  -4.903   6.180  1.00  0.71           H  
ATOM   2473 2HB  ASP A 152     -30.777  -5.733   4.860  1.00  0.71           H  
ATOM   2474  N   PHE A 153     -29.308  -2.506   4.114  1.00  0.69           N  
ATOM   2475  CA  PHE A 153     -29.869  -1.343   3.475  1.00  0.69           C  
ATOM   2476  C   PHE A 153     -29.515  -1.358   2.003  1.00  0.69           C  
ATOM   2477  O   PHE A 153     -30.365  -1.109   1.156  1.00  0.69           O  
ATOM   2478  CB  PHE A 153     -29.337  -0.060   4.098  1.00  0.69           C  
ATOM   2479  CG  PHE A 153     -29.776   1.145   3.348  1.00  0.69           C  
ATOM   2480  CD1 PHE A 153     -31.013   1.711   3.533  1.00  0.69           C  
ATOM   2481  CD2 PHE A 153     -28.935   1.695   2.417  1.00  0.69           C  
ATOM   2482  CE1 PHE A 153     -31.387   2.803   2.805  1.00  0.69           C  
ATOM   2483  CE2 PHE A 153     -29.298   2.784   1.680  1.00  0.69           C  
ATOM   2484  CZ  PHE A 153     -30.532   3.342   1.878  1.00  0.69           C  
ATOM   2485  H   PHE A 153     -28.658  -2.363   4.888  1.00  0.69           H  
ATOM   2486  HA  PHE A 153     -30.952  -1.367   3.564  1.00  0.69           H  
ATOM   2487 1HB  PHE A 153     -29.681   0.020   5.125  1.00  0.69           H  
ATOM   2488 2HB  PHE A 153     -28.244  -0.081   4.115  1.00  0.69           H  
ATOM   2489  HD1 PHE A 153     -31.686   1.285   4.257  1.00  0.69           H  
ATOM   2490  HD2 PHE A 153     -27.968   1.241   2.279  1.00  0.69           H  
ATOM   2491  HE1 PHE A 153     -32.350   3.234   2.961  1.00  0.69           H  
ATOM   2492  HE2 PHE A 153     -28.608   3.205   0.946  1.00  0.69           H  
ATOM   2493  HZ  PHE A 153     -30.826   4.204   1.310  1.00  0.69           H  
ATOM   2494  N   PHE A 154     -28.242  -1.598   1.694  1.00  0.67           N  
ATOM   2495  CA  PHE A 154     -27.769  -1.505   0.329  1.00  0.67           C  
ATOM   2496  C   PHE A 154     -28.201  -2.709  -0.484  1.00  0.67           C  
ATOM   2497  O   PHE A 154     -28.370  -2.626  -1.698  1.00  0.67           O  
ATOM   2498  CB  PHE A 154     -26.265  -1.421   0.311  1.00  0.67           C  
ATOM   2499  CG  PHE A 154     -25.747  -0.201   0.959  1.00  0.67           C  
ATOM   2500  CD1 PHE A 154     -25.043  -0.308   2.146  1.00  0.67           C  
ATOM   2501  CD2 PHE A 154     -25.987   1.051   0.431  1.00  0.67           C  
ATOM   2502  CE1 PHE A 154     -24.579   0.808   2.790  1.00  0.67           C  
ATOM   2503  CE2 PHE A 154     -25.533   2.168   1.081  1.00  0.67           C  
ATOM   2504  CZ  PHE A 154     -24.827   2.046   2.256  1.00  0.67           C  
ATOM   2505  H   PHE A 154     -27.596  -1.896   2.418  1.00  0.67           H  
ATOM   2506  HA  PHE A 154     -28.189  -0.604  -0.126  1.00  0.67           H  
ATOM   2507 1HB  PHE A 154     -25.833  -2.294   0.804  1.00  0.67           H  
ATOM   2508 2HB  PHE A 154     -25.957  -1.420  -0.709  1.00  0.67           H  
ATOM   2509  HD1 PHE A 154     -24.862  -1.300   2.565  1.00  0.67           H  
ATOM   2510  HD2 PHE A 154     -26.555   1.154  -0.504  1.00  0.67           H  
ATOM   2511  HE1 PHE A 154     -24.023   0.709   3.723  1.00  0.67           H  
ATOM   2512  HE2 PHE A 154     -25.729   3.156   0.661  1.00  0.67           H  
ATOM   2513  HZ  PHE A 154     -24.469   2.939   2.756  1.00  0.67           H  
ATOM   2514  N   LYS A 155     -28.390  -3.844   0.192  1.00  0.67           N  
ATOM   2515  CA  LYS A 155     -28.833  -5.040  -0.515  1.00  0.67           C  
ATOM   2516  C   LYS A 155     -30.225  -4.770  -1.079  1.00  0.67           C  
ATOM   2517  O   LYS A 155     -30.527  -5.111  -2.225  1.00  0.67           O  
ATOM   2518  CB  LYS A 155     -28.909  -6.236   0.430  1.00  0.67           C  
ATOM   2519  CG  LYS A 155     -27.573  -6.749   0.945  1.00  0.67           C  
ATOM   2520  CD  LYS A 155     -27.796  -7.895   1.932  1.00  0.67           C  
ATOM   2521  CE  LYS A 155     -26.516  -8.314   2.624  1.00  0.67           C  
ATOM   2522  NZ  LYS A 155     -26.801  -9.258   3.737  1.00  0.67           N  
ATOM   2523  H   LYS A 155     -28.194  -3.865   1.193  1.00  0.67           H  
ATOM   2524  HA  LYS A 155     -28.151  -5.251  -1.338  1.00  0.67           H  
ATOM   2525 1HB  LYS A 155     -29.528  -5.975   1.288  1.00  0.67           H  
ATOM   2526 2HB  LYS A 155     -29.407  -7.059  -0.081  1.00  0.67           H  
ATOM   2527 1HG  LYS A 155     -26.962  -7.096   0.115  1.00  0.67           H  
ATOM   2528 2HG  LYS A 155     -27.048  -5.936   1.454  1.00  0.67           H  
ATOM   2529 1HD  LYS A 155     -28.533  -7.627   2.681  1.00  0.67           H  
ATOM   2530 2HD  LYS A 155     -28.178  -8.755   1.386  1.00  0.67           H  
ATOM   2531 1HE  LYS A 155     -25.859  -8.798   1.906  1.00  0.67           H  
ATOM   2532 2HE  LYS A 155     -26.016  -7.431   3.029  1.00  0.67           H  
ATOM   2533 1HZ  LYS A 155     -25.950  -9.522   4.198  1.00  0.67           H  
ATOM   2534 2HZ  LYS A 155     -27.420  -8.755   4.412  1.00  0.67           H  
ATOM   2535 3HZ  LYS A 155     -27.268 -10.077   3.395  1.00  0.67           H  
ATOM   2536  N   ASP A 156     -31.062  -4.108  -0.271  1.00  0.67           N  
ATOM   2537  CA  ASP A 156     -32.400  -3.737  -0.708  1.00  0.67           C  
ATOM   2538  C   ASP A 156     -32.373  -2.527  -1.644  1.00  0.67           C  
ATOM   2539  O   ASP A 156     -33.138  -2.465  -2.610  1.00  0.67           O  
ATOM   2540  CB  ASP A 156     -33.299  -3.466   0.492  1.00  0.67           C  
ATOM   2541  CG  ASP A 156     -33.616  -4.744   1.284  1.00  0.67           C  
ATOM   2542  OD1 ASP A 156     -33.348  -5.817   0.791  1.00  0.67           O  
ATOM   2543  OD2 ASP A 156     -34.147  -4.632   2.368  1.00  0.67           O  
ATOM   2544  H   ASP A 156     -30.760  -3.877   0.679  1.00  0.67           H  
ATOM   2545  HA  ASP A 156     -32.821  -4.575  -1.261  1.00  0.67           H  
ATOM   2546 1HB  ASP A 156     -32.793  -2.755   1.159  1.00  0.67           H  
ATOM   2547 2HB  ASP A 156     -34.226  -3.000   0.160  1.00  0.67           H  
ATOM   2548  N   TYR A 157     -31.495  -1.567  -1.346  1.00  0.67           N  
ATOM   2549  CA  TYR A 157     -31.351  -0.356  -2.135  1.00  0.67           C  
ATOM   2550  C   TYR A 157     -30.010  -0.268  -2.894  1.00  0.67           C  
ATOM   2551  O   TYR A 157     -29.150   0.548  -2.527  1.00  0.67           O  
ATOM   2552  CB  TYR A 157     -31.563   0.846  -1.247  1.00  0.67           C  
ATOM   2553  CG  TYR A 157     -32.947   0.840  -0.680  1.00  0.67           C  
ATOM   2554  CD1 TYR A 157     -33.194   0.460   0.620  1.00  0.67           C  
ATOM   2555  CD2 TYR A 157     -33.997   1.169  -1.509  1.00  0.67           C  
ATOM   2556  CE1 TYR A 157     -34.483   0.421   1.074  1.00  0.67           C  
ATOM   2557  CE2 TYR A 157     -35.283   1.132  -1.049  1.00  0.67           C  
ATOM   2558  CZ  TYR A 157     -35.530   0.758   0.235  1.00  0.67           C  
ATOM   2559  OH  TYR A 157     -36.828   0.704   0.691  1.00  0.67           O  
ATOM   2560  H   TYR A 157     -30.914  -1.660  -0.519  1.00  0.67           H  
ATOM   2561  HA  TYR A 157     -32.167  -0.327  -2.841  1.00  0.67           H  
ATOM   2562 1HB  TYR A 157     -30.838   0.860  -0.431  1.00  0.67           H  
ATOM   2563 2HB  TYR A 157     -31.434   1.721  -1.827  1.00  0.67           H  
ATOM   2564  HD1 TYR A 157     -32.378   0.185   1.281  1.00  0.67           H  
ATOM   2565  HD2 TYR A 157     -33.800   1.454  -2.541  1.00  0.67           H  
ATOM   2566  HE1 TYR A 157     -34.687   0.121   2.083  1.00  0.67           H  
ATOM   2567  HE2 TYR A 157     -36.107   1.391  -1.711  1.00  0.67           H  
ATOM   2568  HH  TYR A 157     -36.839   0.390   1.602  1.00  0.67           H  
ATOM   2569  N   PRO A 158     -29.845  -0.989  -4.029  1.00  0.67           N  
ATOM   2570  CA  PRO A 158     -28.615  -1.126  -4.792  1.00  0.67           C  
ATOM   2571  C   PRO A 158     -28.129   0.190  -5.370  1.00  0.67           C  
ATOM   2572  O   PRO A 158     -26.964   0.293  -5.782  1.00  0.67           O  
ATOM   2573  CB  PRO A 158     -28.999  -2.110  -5.906  1.00  0.67           C  
ATOM   2574  CG  PRO A 158     -30.488  -1.986  -6.038  1.00  0.67           C  
ATOM   2575  CD  PRO A 158     -30.978  -1.731  -4.636  1.00  0.67           C  
ATOM   2576  HA  PRO A 158     -27.845  -1.563  -4.137  1.00  0.67           H  
ATOM   2577 1HB  PRO A 158     -28.468  -1.847  -6.832  1.00  0.67           H  
ATOM   2578 2HB  PRO A 158     -28.679  -3.123  -5.625  1.00  0.67           H  
ATOM   2579 1HG  PRO A 158     -30.744  -1.176  -6.728  1.00  0.67           H  
ATOM   2580 2HG  PRO A 158     -30.907  -2.911  -6.461  1.00  0.67           H  
ATOM   2581 1HD  PRO A 158     -31.892  -1.149  -4.717  1.00  0.67           H  
ATOM   2582 2HD  PRO A 158     -31.125  -2.692  -4.122  1.00  0.67           H  
ATOM   2583  N   ASN A 159     -29.021   1.185  -5.455  1.00  0.66           N  
ATOM   2584  CA  ASN A 159     -28.595   2.455  -5.988  1.00  0.66           C  
ATOM   2585  C   ASN A 159     -28.854   3.600  -5.022  1.00  0.66           C  
ATOM   2586  O   ASN A 159     -29.120   4.728  -5.446  1.00  0.66           O  
ATOM   2587  CB  ASN A 159     -29.279   2.731  -7.316  1.00  0.66           C  
ATOM   2588  CG  ASN A 159     -28.886   1.747  -8.393  1.00  0.66           C  
ATOM   2589  OD1 ASN A 159     -27.804   1.836  -8.984  1.00  0.66           O  
ATOM   2590  ND2 ASN A 159     -29.758   0.810  -8.663  1.00  0.66           N  
ATOM   2591  H   ASN A 159     -29.963   1.072  -5.114  1.00  0.66           H  
ATOM   2592  HA  ASN A 159     -27.533   2.410  -6.145  1.00  0.66           H  
ATOM   2593 1HB  ASN A 159     -30.359   2.691  -7.180  1.00  0.66           H  
ATOM   2594 2HB  ASN A 159     -29.028   3.742  -7.652  1.00  0.66           H  
ATOM   2595 1HD2 ASN A 159     -29.560   0.127  -9.366  1.00  0.66           H  
ATOM   2596 2HD2 ASN A 159     -30.627   0.780  -8.169  1.00  0.66           H  
ATOM   2597  N   MET A 160     -28.601   3.355  -3.737  1.00  0.65           N  
ATOM   2598  CA  MET A 160     -28.659   4.427  -2.746  1.00  0.65           C  
ATOM   2599  C   MET A 160     -27.350   4.552  -1.996  1.00  0.65           C  
ATOM   2600  O   MET A 160     -26.616   3.579  -1.815  1.00  0.65           O  
ATOM   2601  CB  MET A 160     -29.804   4.275  -1.745  1.00  0.65           C  
ATOM   2602  CG  MET A 160     -31.219   4.461  -2.294  1.00  0.65           C  
ATOM   2603  SD  MET A 160     -32.464   4.370  -0.972  1.00  0.65           S  
ATOM   2604  CE  MET A 160     -33.995   4.640  -1.829  1.00  0.65           C  
ATOM   2605  H   MET A 160     -28.429   2.394  -3.427  1.00  0.65           H  
ATOM   2606  HA  MET A 160     -28.812   5.367  -3.269  1.00  0.65           H  
ATOM   2607 1HB  MET A 160     -29.745   3.290  -1.296  1.00  0.65           H  
ATOM   2608 2HB  MET A 160     -29.667   5.000  -0.947  1.00  0.65           H  
ATOM   2609 1HG  MET A 160     -31.289   5.440  -2.771  1.00  0.65           H  
ATOM   2610 2HG  MET A 160     -31.437   3.702  -3.041  1.00  0.65           H  
ATOM   2611 1HE  MET A 160     -34.823   4.597  -1.118  1.00  0.65           H  
ATOM   2612 2HE  MET A 160     -33.976   5.612  -2.306  1.00  0.65           H  
ATOM   2613 3HE  MET A 160     -34.130   3.878  -2.588  1.00  0.65           H  
ATOM   2614  N   VAL A 161     -27.080   5.769  -1.556  1.00  0.64           N  
ATOM   2615  CA  VAL A 161     -25.886   6.095  -0.798  1.00  0.64           C  
ATOM   2616  C   VAL A 161     -26.276   6.640   0.557  1.00  0.64           C  
ATOM   2617  O   VAL A 161     -27.144   7.514   0.652  1.00  0.64           O  
ATOM   2618  CB  VAL A 161     -25.125   7.211  -1.507  1.00  0.64           C  
ATOM   2619  CG1 VAL A 161     -23.842   7.562  -0.786  1.00  0.64           C  
ATOM   2620  CG2 VAL A 161     -24.915   6.867  -2.908  1.00  0.64           C  
ATOM   2621  H   VAL A 161     -27.727   6.515  -1.800  1.00  0.64           H  
ATOM   2622  HA  VAL A 161     -25.267   5.207  -0.679  1.00  0.64           H  
ATOM   2623  HB  VAL A 161     -25.717   8.063  -1.459  1.00  0.64           H  
ATOM   2624 1HG1 VAL A 161     -23.376   8.395  -1.304  1.00  0.64           H  
ATOM   2625 2HG1 VAL A 161     -24.047   7.848   0.237  1.00  0.64           H  
ATOM   2626 3HG1 VAL A 161     -23.172   6.707  -0.787  1.00  0.64           H  
ATOM   2627 1HG2 VAL A 161     -24.439   7.704  -3.375  1.00  0.64           H  
ATOM   2628 2HG2 VAL A 161     -24.294   5.984  -2.981  1.00  0.64           H  
ATOM   2629 3HG2 VAL A 161     -25.879   6.687  -3.382  1.00  0.64           H  
ATOM   2630  N   LEU A 162     -25.656   6.143   1.611  1.00  0.64           N  
ATOM   2631  CA  LEU A 162     -25.947   6.705   2.919  1.00  0.64           C  
ATOM   2632  C   LEU A 162     -24.944   7.813   3.138  1.00  0.64           C  
ATOM   2633  O   LEU A 162     -23.761   7.646   2.857  1.00  0.64           O  
ATOM   2634  CB  LEU A 162     -25.875   5.635   4.011  1.00  0.64           C  
ATOM   2635  CG  LEU A 162     -26.919   4.530   3.908  1.00  0.64           C  
ATOM   2636  CD1 LEU A 162     -26.681   3.557   4.937  1.00  0.64           C  
ATOM   2637  CD2 LEU A 162     -28.234   5.110   4.041  1.00  0.64           C  
ATOM   2638  H   LEU A 162     -24.938   5.429   1.485  1.00  0.64           H  
ATOM   2639  HA  LEU A 162     -26.947   7.140   2.920  1.00  0.64           H  
ATOM   2640 1HB  LEU A 162     -24.917   5.164   3.967  1.00  0.64           H  
ATOM   2641 2HB  LEU A 162     -25.966   6.106   4.977  1.00  0.64           H  
ATOM   2642  HG  LEU A 162     -26.846   4.031   2.951  1.00  0.64           H  
ATOM   2643 1HD1 LEU A 162     -27.413   2.752   4.873  1.00  0.64           H  
ATOM   2644 2HD1 LEU A 162     -25.716   3.175   4.766  1.00  0.64           H  
ATOM   2645 3HD1 LEU A 162     -26.735   4.026   5.915  1.00  0.64           H  
ATOM   2646 1HD2 LEU A 162     -28.989   4.350   3.986  1.00  0.64           H  
ATOM   2647 2HD2 LEU A 162     -28.326   5.624   4.989  1.00  0.64           H  
ATOM   2648 3HD2 LEU A 162     -28.339   5.792   3.228  1.00  0.64           H  
ATOM   2649  N   CYS A 163     -25.396   8.963   3.585  1.00  0.64           N  
ATOM   2650  CA  CYS A 163     -24.477  10.068   3.739  1.00  0.64           C  
ATOM   2651  C   CYS A 163     -24.530  10.599   5.148  1.00  0.64           C  
ATOM   2652  O   CYS A 163     -25.612  10.793   5.715  1.00  0.64           O  
ATOM   2653  CB  CYS A 163     -24.858  11.168   2.778  1.00  0.64           C  
ATOM   2654  SG  CYS A 163     -24.932  10.653   1.038  1.00  0.64           S  
ATOM   2655  H   CYS A 163     -26.384   9.104   3.789  1.00  0.64           H  
ATOM   2656  HA  CYS A 163     -23.463   9.736   3.528  1.00  0.64           H  
ATOM   2657 1HB  CYS A 163     -25.809  11.557   3.058  1.00  0.64           H  
ATOM   2658 2HB  CYS A 163     -24.127  11.956   2.868  1.00  0.64           H  
ATOM   2659  HG  CYS A 163     -25.316  11.831   0.539  1.00  0.64           H  
ATOM   2660  N   GLY A 164     -23.373  10.889   5.703  1.00  0.66           N  
ATOM   2661  CA  GLY A 164     -23.373  11.384   7.058  1.00  0.66           C  
ATOM   2662  C   GLY A 164     -21.994  11.699   7.561  1.00  0.66           C  
ATOM   2663  O   GLY A 164     -21.084  11.917   6.770  1.00  0.66           O  
ATOM   2664  H   GLY A 164     -22.500  10.734   5.191  1.00  0.66           H  
ATOM   2665 1HA  GLY A 164     -23.976  12.282   7.096  1.00  0.66           H  
ATOM   2666 2HA  GLY A 164     -23.839  10.647   7.699  1.00  0.66           H  
ATOM   2667  N   GLU A 165     -21.860  11.770   8.875  1.00  0.68           N  
ATOM   2668  CA  GLU A 165     -20.582  12.167   9.443  1.00  0.68           C  
ATOM   2669  C   GLU A 165     -20.017  11.064  10.335  1.00  0.68           C  
ATOM   2670  O   GLU A 165     -20.759  10.359  11.024  1.00  0.68           O  
ATOM   2671  CB  GLU A 165     -20.777  13.448  10.277  1.00  0.68           C  
ATOM   2672  CG  GLU A 165     -21.388  14.687   9.507  1.00  0.68           C  
ATOM   2673  CD  GLU A 165     -20.478  15.550   8.713  1.00  0.68           C  
ATOM   2674  OE1 GLU A 165     -19.328  15.597   9.017  1.00  0.68           O  
ATOM   2675  OE2 GLU A 165     -20.946  16.180   7.781  1.00  0.68           O  
ATOM   2676  H   GLU A 165     -22.662  11.535   9.459  1.00  0.68           H  
ATOM   2677  HA  GLU A 165     -19.880  12.355   8.638  1.00  0.68           H  
ATOM   2678 1HB  GLU A 165     -21.407  13.229  11.135  1.00  0.68           H  
ATOM   2679 2HB  GLU A 165     -19.807  13.762  10.669  1.00  0.68           H  
ATOM   2680 1HG  GLU A 165     -22.162  14.330   8.836  1.00  0.68           H  
ATOM   2681 2HG  GLU A 165     -21.857  15.322  10.251  1.00  0.68           H  
ATOM   2682  N   MET A 166     -18.693  10.952  10.350  1.00  0.71           N  
ATOM   2683  CA  MET A 166     -18.011  10.036  11.263  1.00  0.71           C  
ATOM   2684  C   MET A 166     -17.417  10.838  12.413  1.00  0.71           C  
ATOM   2685  O   MET A 166     -16.798  11.881  12.193  1.00  0.71           O  
ATOM   2686  CB  MET A 166     -16.935   9.226  10.545  1.00  0.71           C  
ATOM   2687  CG  MET A 166     -16.214   8.263  11.478  1.00  0.71           C  
ATOM   2688  SD  MET A 166     -15.016   7.190  10.673  1.00  0.71           S  
ATOM   2689  CE  MET A 166     -13.865   8.406  10.121  1.00  0.71           C  
ATOM   2690  H   MET A 166     -18.154  11.523   9.702  1.00  0.71           H  
ATOM   2691  HA  MET A 166     -18.737   9.345  11.685  1.00  0.71           H  
ATOM   2692 1HB  MET A 166     -17.386   8.646   9.738  1.00  0.71           H  
ATOM   2693 2HB  MET A 166     -16.199   9.898  10.097  1.00  0.71           H  
ATOM   2694 1HG  MET A 166     -15.697   8.827  12.256  1.00  0.71           H  
ATOM   2695 2HG  MET A 166     -16.968   7.640  11.957  1.00  0.71           H  
ATOM   2696 1HE  MET A 166     -13.036   7.921   9.617  1.00  0.71           H  
ATOM   2697 2HE  MET A 166     -14.364   9.084   9.427  1.00  0.71           H  
ATOM   2698 3HE  MET A 166     -13.502   8.970  10.963  1.00  0.71           H  
ATOM   2699  N   ALA A 167     -17.606  10.358  13.643  1.00  0.74           N  
ATOM   2700  CA  ALA A 167     -17.132  11.099  14.809  1.00  0.74           C  
ATOM   2701  C   ALA A 167     -16.748  10.188  15.966  1.00  0.74           C  
ATOM   2702  O   ALA A 167     -17.139   9.029  16.016  1.00  0.74           O  
ATOM   2703  CB  ALA A 167     -18.218  12.056  15.268  1.00  0.74           C  
ATOM   2704  H   ALA A 167     -18.135   9.494  13.766  1.00  0.74           H  
ATOM   2705  HA  ALA A 167     -16.251  11.663  14.517  1.00  0.74           H  
ATOM   2706 1HB  ALA A 167     -17.865  12.634  16.115  1.00  0.74           H  
ATOM   2707 2HB  ALA A 167     -18.478  12.728  14.458  1.00  0.74           H  
ATOM   2708 3HB  ALA A 167     -19.095  11.494  15.554  1.00  0.74           H  
ATOM   2709  N   GLY A 168     -15.983  10.728  16.911  1.00  0.76           N  
ATOM   2710  CA  GLY A 168     -15.658  10.001  18.134  1.00  0.76           C  
ATOM   2711  C   GLY A 168     -14.184  10.048  18.532  1.00  0.76           C  
ATOM   2712  O   GLY A 168     -13.321  10.330  17.693  1.00  0.76           O  
ATOM   2713  H   GLY A 168     -15.660  11.679  16.798  1.00  0.76           H  
ATOM   2714 1HA  GLY A 168     -16.261  10.453  18.912  1.00  0.76           H  
ATOM   2715 2HA  GLY A 168     -15.974   8.963  18.043  1.00  0.76           H  
ATOM   2716  N   PRO A 169     -13.868   9.689  19.796  1.00  0.79           N  
ATOM   2717  CA  PRO A 169     -12.557   9.701  20.431  1.00  0.79           C  
ATOM   2718  C   PRO A 169     -11.438   9.053  19.644  1.00  0.79           C  
ATOM   2719  O   PRO A 169     -10.291   9.484  19.770  1.00  0.79           O  
ATOM   2720  CB  PRO A 169     -12.810   8.903  21.710  1.00  0.79           C  
ATOM   2721  CG  PRO A 169     -14.229   9.159  22.031  1.00  0.79           C  
ATOM   2722  CD  PRO A 169     -14.937   9.195  20.704  1.00  0.79           C  
ATOM   2723  HA  PRO A 169     -12.293  10.742  20.674  1.00  0.79           H  
ATOM   2724 1HB  PRO A 169     -12.601   7.833  21.534  1.00  0.79           H  
ATOM   2725 2HB  PRO A 169     -12.123   9.233  22.501  1.00  0.79           H  
ATOM   2726 1HG  PRO A 169     -14.580   8.368  22.671  1.00  0.79           H  
ATOM   2727 2HG  PRO A 169     -14.340  10.098  22.594  1.00  0.79           H  
ATOM   2728 1HD  PRO A 169     -15.287   8.197  20.407  1.00  0.79           H  
ATOM   2729 2HD  PRO A 169     -15.755   9.904  20.831  1.00  0.79           H  
ATOM   2730  N   GLU A 170     -11.744   8.022  18.845  1.00  0.81           N  
ATOM   2731  CA  GLU A 170     -10.666   7.399  18.102  1.00  0.81           C  
ATOM   2732  C   GLU A 170     -10.947   7.333  16.593  1.00  0.81           C  
ATOM   2733  O   GLU A 170     -10.757   6.291  15.948  1.00  0.81           O  
ATOM   2734  CB  GLU A 170     -10.337   6.007  18.676  1.00  0.81           C  
ATOM   2735  CG  GLU A 170      -9.857   6.053  20.158  1.00  0.81           C  
ATOM   2736  CD  GLU A 170      -9.320   4.742  20.720  1.00  0.81           C  
ATOM   2737  OE1 GLU A 170      -9.379   3.747  20.049  1.00  0.81           O  
ATOM   2738  OE2 GLU A 170      -8.836   4.753  21.827  1.00  0.81           O  
ATOM   2739  H   GLU A 170     -12.689   7.686  18.748  1.00  0.81           H  
ATOM   2740  HA  GLU A 170      -9.786   8.014  18.245  1.00  0.81           H  
ATOM   2741 1HB  GLU A 170     -11.220   5.366  18.613  1.00  0.81           H  
ATOM   2742 2HB  GLU A 170      -9.550   5.547  18.082  1.00  0.81           H  
ATOM   2743 1HG  GLU A 170      -9.081   6.810  20.237  1.00  0.81           H  
ATOM   2744 2HG  GLU A 170     -10.692   6.376  20.775  1.00  0.81           H  
ATOM   2745  N   SER A 171     -11.340   8.497  16.047  1.00  0.85           N  
ATOM   2746  CA  SER A 171     -11.530   8.749  14.614  1.00  0.85           C  
ATOM   2747  C   SER A 171     -10.276   9.357  13.964  1.00  0.85           C  
ATOM   2748  O   SER A 171      -9.580  10.142  14.601  1.00  0.85           O  
ATOM   2749  CB  SER A 171     -12.677   9.725  14.414  1.00  0.85           C  
ATOM   2750  OG  SER A 171     -12.757  10.174  13.072  1.00  0.85           O  
ATOM   2751  H   SER A 171     -11.554   9.262  16.693  1.00  0.85           H  
ATOM   2752  HA  SER A 171     -11.769   7.800  14.153  1.00  0.85           H  
ATOM   2753 1HB  SER A 171     -13.620   9.257  14.703  1.00  0.85           H  
ATOM   2754 2HB  SER A 171     -12.527  10.561  15.069  1.00  0.85           H  
ATOM   2755  HG  SER A 171     -13.408  10.888  13.078  1.00  0.85           H  
ATOM   2756  N   PRO A 172      -9.966   9.051  12.692  1.00  0.91           N  
ATOM   2757  CA  PRO A 172      -8.901   9.643  11.908  1.00  0.91           C  
ATOM   2758  C   PRO A 172      -9.127  11.089  11.491  1.00  0.91           C  
ATOM   2759  O   PRO A 172      -8.208  11.723  10.978  1.00  0.91           O  
ATOM   2760  CB  PRO A 172      -8.819   8.735  10.694  1.00  0.91           C  
ATOM   2761  CG  PRO A 172     -10.157   8.191  10.547  1.00  0.91           C  
ATOM   2762  CD  PRO A 172     -10.665   7.990  11.982  1.00  0.91           C  
ATOM   2763  HA  PRO A 172      -7.978   9.565  12.493  1.00  0.91           H  
ATOM   2764 1HB  PRO A 172      -8.504   9.307   9.839  1.00  0.91           H  
ATOM   2765 2HB  PRO A 172      -8.078   7.968  10.843  1.00  0.91           H  
ATOM   2766 1HG  PRO A 172     -10.775   8.879   9.975  1.00  0.91           H  
ATOM   2767 2HG  PRO A 172     -10.070   7.299   9.964  1.00  0.91           H  
ATOM   2768 1HD  PRO A 172     -11.734   8.113  12.010  1.00  0.91           H  
ATOM   2769 2HD  PRO A 172     -10.350   7.019  12.377  1.00  0.91           H  
ATOM   2770  N   TYR A 173     -10.346  11.623  11.657  1.00  0.98           N  
ATOM   2771  CA  TYR A 173     -10.571  12.987  11.168  1.00  0.98           C  
ATOM   2772  C   TYR A 173     -11.194  13.969  12.155  1.00  0.98           C  
ATOM   2773  O   TYR A 173     -12.259  14.521  11.873  1.00  0.98           O  
ATOM   2774  CB  TYR A 173     -11.529  13.002   9.992  1.00  0.98           C  
ATOM   2775  CG  TYR A 173     -11.224  12.272   8.723  1.00  0.98           C  
ATOM   2776  CD1 TYR A 173     -11.806  11.051   8.494  1.00  0.98           C  
ATOM   2777  CD2 TYR A 173     -10.445  12.868   7.749  1.00  0.98           C  
ATOM   2778  CE1 TYR A 173     -11.619  10.407   7.297  1.00  0.98           C  
ATOM   2779  CE2 TYR A 173     -10.259  12.235   6.546  1.00  0.98           C  
ATOM   2780  CZ  TYR A 173     -10.847  11.011   6.321  1.00  0.98           C  
ATOM   2781  OH  TYR A 173     -10.670  10.401   5.126  1.00  0.98           O  
ATOM   2782  H   TYR A 173     -11.103  11.111  12.112  1.00  0.98           H  
ATOM   2783  HA  TYR A 173      -9.614  13.406  10.859  1.00  0.98           H  
ATOM   2784 1HB  TYR A 173     -12.466  12.598  10.363  1.00  0.98           H  
ATOM   2785 2HB  TYR A 173     -11.709  14.040   9.730  1.00  0.98           H  
ATOM   2786  HD1 TYR A 173     -12.427  10.610   9.260  1.00  0.98           H  
ATOM   2787  HD2 TYR A 173      -9.999  13.847   7.927  1.00  0.98           H  
ATOM   2788  HE1 TYR A 173     -12.091   9.443   7.116  1.00  0.98           H  
ATOM   2789  HE2 TYR A 173      -9.656  12.705   5.767  1.00  0.98           H  
ATOM   2790  HH  TYR A 173     -10.108  10.956   4.580  1.00  0.98           H  
ATOM   2791  N   LEU A 174     -10.541  14.233  13.272  1.00  1.05           N  
ATOM   2792  CA  LEU A 174     -11.040  15.249  14.204  1.00  1.05           C  
ATOM   2793  C   LEU A 174     -10.007  15.628  15.242  1.00  1.05           C  
ATOM   2794  O   LEU A 174      -8.990  14.954  15.391  1.00  1.05           O  
ATOM   2795  CB  LEU A 174     -12.369  14.840  14.864  1.00  1.05           C  
ATOM   2796  CG  LEU A 174     -12.425  13.529  15.583  1.00  1.05           C  
ATOM   2797  CD1 LEU A 174     -11.888  13.659  17.004  1.00  1.05           C  
ATOM   2798  CD2 LEU A 174     -13.863  13.091  15.583  1.00  1.05           C  
ATOM   2799  H   LEU A 174      -9.683  13.737  13.470  1.00  1.05           H  
ATOM   2800  HA  LEU A 174     -11.254  16.147  13.624  1.00  1.05           H  
ATOM   2801 1HB  LEU A 174     -12.625  15.602  15.598  1.00  1.05           H  
ATOM   2802 2HB  LEU A 174     -13.161  14.840  14.114  1.00  1.05           H  
ATOM   2803  HG  LEU A 174     -11.812  12.796  15.061  1.00  1.05           H  
ATOM   2804 1HD1 LEU A 174     -11.950  12.689  17.507  1.00  1.05           H  
ATOM   2805 2HD1 LEU A 174     -10.848  13.983  16.978  1.00  1.05           H  
ATOM   2806 3HD1 LEU A 174     -12.474  14.382  17.549  1.00  1.05           H  
ATOM   2807 1HD2 LEU A 174     -13.924  12.150  16.079  1.00  1.05           H  
ATOM   2808 2HD2 LEU A 174     -14.474  13.827  16.103  1.00  1.05           H  
ATOM   2809 3HD2 LEU A 174     -14.210  12.994  14.552  1.00  1.05           H  
ATOM   2810  N   VAL A 175     -10.277  16.702  15.969  1.00  1.11           N  
ATOM   2811  CA  VAL A 175      -9.409  17.080  17.071  1.00  1.11           C  
ATOM   2812  C   VAL A 175     -10.083  16.776  18.409  1.00  1.11           C  
ATOM   2813  O   VAL A 175      -9.507  16.081  19.244  1.00  1.11           O  
ATOM   2814  CB  VAL A 175      -9.020  18.560  16.954  1.00  1.11           C  
ATOM   2815  CG1 VAL A 175      -8.167  18.993  18.133  1.00  1.11           C  
ATOM   2816  CG2 VAL A 175      -8.254  18.753  15.658  1.00  1.11           C  
ATOM   2817  H   VAL A 175     -11.109  17.239  15.769  1.00  1.11           H  
ATOM   2818  HA  VAL A 175      -8.492  16.492  17.012  1.00  1.11           H  
ATOM   2819  HB  VAL A 175      -9.913  19.166  16.953  1.00  1.11           H  
ATOM   2820 1HG1 VAL A 175      -7.905  20.046  18.024  1.00  1.11           H  
ATOM   2821 2HG1 VAL A 175      -8.714  18.851  19.056  1.00  1.11           H  
ATOM   2822 3HG1 VAL A 175      -7.255  18.397  18.156  1.00  1.11           H  
ATOM   2823 1HG2 VAL A 175      -7.968  19.794  15.550  1.00  1.11           H  
ATOM   2824 2HG2 VAL A 175      -7.349  18.139  15.675  1.00  1.11           H  
ATOM   2825 3HG2 VAL A 175      -8.874  18.460  14.816  1.00  1.11           H  
ATOM   2826  N   GLU A 176     -11.306  17.275  18.618  1.00  1.16           N  
ATOM   2827  CA  GLU A 176     -11.987  17.006  19.885  1.00  1.16           C  
ATOM   2828  C   GLU A 176     -13.227  16.115  19.741  1.00  1.16           C  
ATOM   2829  O   GLU A 176     -13.378  15.143  20.480  1.00  1.16           O  
ATOM   2830  CB  GLU A 176     -12.377  18.317  20.567  1.00  1.16           C  
ATOM   2831  CG  GLU A 176     -11.188  19.168  20.966  1.00  1.16           C  
ATOM   2832  CD  GLU A 176     -11.552  20.410  21.731  1.00  1.16           C  
ATOM   2833  OE1 GLU A 176     -12.710  20.683  21.900  1.00  1.16           O  
ATOM   2834  OE2 GLU A 176     -10.654  21.089  22.168  1.00  1.16           O  
ATOM   2835  H   GLU A 176     -11.751  17.841  17.917  1.00  1.16           H  
ATOM   2836  HA  GLU A 176     -11.294  16.485  20.542  1.00  1.16           H  
ATOM   2837 1HB  GLU A 176     -13.004  18.906  19.892  1.00  1.16           H  
ATOM   2838 2HB  GLU A 176     -12.968  18.105  21.458  1.00  1.16           H  
ATOM   2839 1HG  GLU A 176     -10.500  18.562  21.555  1.00  1.16           H  
ATOM   2840 2HG  GLU A 176     -10.678  19.468  20.058  1.00  1.16           H  
ATOM   2841  N   GLY A 177     -14.081  16.411  18.767  1.00  1.19           N  
ATOM   2842  CA  GLY A 177     -15.311  15.664  18.572  1.00  1.19           C  
ATOM   2843  C   GLY A 177     -16.418  16.244  19.465  1.00  1.19           C  
ATOM   2844  O   GLY A 177     -16.158  17.133  20.275  1.00  1.19           O  
ATOM   2845  H   GLY A 177     -13.917  17.210  18.169  1.00  1.19           H  
ATOM   2846 1HA  GLY A 177     -15.584  15.745  17.520  1.00  1.19           H  
ATOM   2847 2HA  GLY A 177     -15.146  14.608  18.801  1.00  1.19           H  
ATOM   2848  N   PRO A 178     -17.656  15.743  19.351  1.00  1.20           N  
ATOM   2849  CA  PRO A 178     -18.834  16.211  20.047  1.00  1.20           C  
ATOM   2850  C   PRO A 178     -18.956  15.442  21.361  1.00  1.20           C  
ATOM   2851  O   PRO A 178     -18.544  14.293  21.421  1.00  1.20           O  
ATOM   2852  CB  PRO A 178     -19.929  15.823  19.057  1.00  1.20           C  
ATOM   2853  CG  PRO A 178     -19.408  14.533  18.438  1.00  1.20           C  
ATOM   2854  CD  PRO A 178     -17.902  14.668  18.408  1.00  1.20           C  
ATOM   2855  HA  PRO A 178     -18.762  17.290  20.189  1.00  1.20           H  
ATOM   2856 1HB  PRO A 178     -20.873  15.733  19.564  1.00  1.20           H  
ATOM   2857 2HB  PRO A 178     -20.060  16.628  18.324  1.00  1.20           H  
ATOM   2858 1HG  PRO A 178     -19.730  13.678  19.021  1.00  1.20           H  
ATOM   2859 2HG  PRO A 178     -19.804  14.398  17.431  1.00  1.20           H  
ATOM   2860 1HD  PRO A 178     -17.443  13.741  18.773  1.00  1.20           H  
ATOM   2861 2HD  PRO A 178     -17.573  14.913  17.439  1.00  1.20           H  
ATOM   2862  N   PRO A 179     -19.687  15.964  22.361  1.00  1.21           N  
ATOM   2863  CA  PRO A 179     -20.005  15.294  23.623  1.00  1.21           C  
ATOM   2864  C   PRO A 179     -20.950  14.130  23.360  1.00  1.21           C  
ATOM   2865  O   PRO A 179     -21.128  13.226  24.184  1.00  1.21           O  
ATOM   2866  CB  PRO A 179     -20.697  16.403  24.416  1.00  1.21           C  
ATOM   2867  CG  PRO A 179     -21.271  17.320  23.353  1.00  1.21           C  
ATOM   2868  CD  PRO A 179     -20.268  17.304  22.227  1.00  1.21           C  
ATOM   2869  HA  PRO A 179     -19.074  14.960  24.114  1.00  1.21           H  
ATOM   2870 1HB  PRO A 179     -21.472  15.979  25.068  1.00  1.21           H  
ATOM   2871 2HB  PRO A 179     -19.972  16.915  25.064  1.00  1.21           H  
ATOM   2872 1HG  PRO A 179     -22.270  16.975  23.045  1.00  1.21           H  
ATOM   2873 2HG  PRO A 179     -21.417  18.310  23.753  1.00  1.21           H  
ATOM   2874 1HD  PRO A 179     -20.804  17.442  21.282  1.00  1.21           H  
ATOM   2875 2HD  PRO A 179     -19.501  18.082  22.380  1.00  1.21           H  
ATOM   2876  N   TYR A 180     -21.550  14.198  22.182  1.00  1.22           N  
ATOM   2877  CA  TYR A 180     -22.474  13.261  21.590  1.00  1.22           C  
ATOM   2878  C   TYR A 180     -21.846  11.885  21.391  1.00  1.22           C  
ATOM   2879  O   TYR A 180     -22.547  10.874  21.470  1.00  1.22           O  
ATOM   2880  CB  TYR A 180     -22.961  13.877  20.278  1.00  1.22           C  
ATOM   2881  CG  TYR A 180     -24.006  13.175  19.495  1.00  1.22           C  
ATOM   2882  CD1 TYR A 180     -25.287  13.018  19.984  1.00  1.22           C  
ATOM   2883  CD2 TYR A 180     -23.699  12.770  18.224  1.00  1.22           C  
ATOM   2884  CE1 TYR A 180     -26.250  12.427  19.189  1.00  1.22           C  
ATOM   2885  CE2 TYR A 180     -24.646  12.203  17.443  1.00  1.22           C  
ATOM   2886  CZ  TYR A 180     -25.918  12.020  17.906  1.00  1.22           C  
ATOM   2887  OH  TYR A 180     -26.873  11.446  17.099  1.00  1.22           O  
ATOM   2888  H   TYR A 180     -21.341  15.004  21.615  1.00  1.22           H  
ATOM   2889  HA  TYR A 180     -23.321  13.143  22.264  1.00  1.22           H  
ATOM   2890 1HB  TYR A 180     -23.312  14.892  20.469  1.00  1.22           H  
ATOM   2891 2HB  TYR A 180     -22.115  13.950  19.628  1.00  1.22           H  
ATOM   2892  HD1 TYR A 180     -25.538  13.361  20.986  1.00  1.22           H  
ATOM   2893  HD2 TYR A 180     -22.699  12.918  17.833  1.00  1.22           H  
ATOM   2894  HE1 TYR A 180     -27.266  12.298  19.561  1.00  1.22           H  
ATOM   2895  HE2 TYR A 180     -24.388  11.909  16.443  1.00  1.22           H  
ATOM   2896  HH  TYR A 180     -27.743  11.578  17.491  1.00  1.22           H  
ATOM   2897  N   VAL A 181     -20.540  11.832  21.089  1.00  1.22           N  
ATOM   2898  CA  VAL A 181     -19.920  10.537  20.834  1.00  1.22           C  
ATOM   2899  C   VAL A 181     -18.795  10.243  21.814  1.00  1.22           C  
ATOM   2900  O   VAL A 181     -17.814  10.983  21.904  1.00  1.22           O  
ATOM   2901  CB  VAL A 181     -19.368  10.470  19.414  1.00  1.22           C  
ATOM   2902  CG1 VAL A 181     -18.754   9.121  19.190  1.00  1.22           C  
ATOM   2903  CG2 VAL A 181     -20.448  10.708  18.453  1.00  1.22           C  
ATOM   2904  H   VAL A 181     -19.972  12.680  21.076  1.00  1.22           H  
ATOM   2905  HA  VAL A 181     -20.676   9.757  20.941  1.00  1.22           H  
ATOM   2906  HB  VAL A 181     -18.591  11.223  19.286  1.00  1.22           H  
ATOM   2907 1HG1 VAL A 181     -18.370   9.049  18.189  1.00  1.22           H  
ATOM   2908 2HG1 VAL A 181     -17.952   8.942  19.900  1.00  1.22           H  
ATOM   2909 3HG1 VAL A 181     -19.507   8.375  19.326  1.00  1.22           H  
ATOM   2910 1HG2 VAL A 181     -20.033  10.648  17.468  1.00  1.22           H  
ATOM   2911 2HG2 VAL A 181     -21.201   9.947  18.595  1.00  1.22           H  
ATOM   2912 3HG2 VAL A 181     -20.884  11.679  18.606  1.00  1.22           H  
ATOM   2913  N   LYS A 182     -18.933   9.140  22.529  1.00  1.19           N  
ATOM   2914  CA  LYS A 182     -17.956   8.728  23.523  1.00  1.19           C  
ATOM   2915  C   LYS A 182     -17.494   7.298  23.284  1.00  1.19           C  
ATOM   2916  O   LYS A 182     -18.131   6.542  22.551  1.00  1.19           O  
ATOM   2917  CB  LYS A 182     -18.521   8.886  24.935  1.00  1.19           C  
ATOM   2918  CG  LYS A 182     -18.843  10.343  25.344  1.00  1.19           C  
ATOM   2919  CD  LYS A 182     -19.296  10.398  26.801  1.00  1.19           C  
ATOM   2920  CE  LYS A 182     -19.478  11.837  27.331  1.00  1.19           C  
ATOM   2921  NZ  LYS A 182     -20.694  12.528  26.791  1.00  1.19           N  
ATOM   2922  H   LYS A 182     -19.760   8.578  22.388  1.00  1.19           H  
ATOM   2923  HA  LYS A 182     -17.079   9.371  23.434  1.00  1.19           H  
ATOM   2924 1HB  LYS A 182     -19.440   8.307  25.022  1.00  1.19           H  
ATOM   2925 2HB  LYS A 182     -17.814   8.481  25.659  1.00  1.19           H  
ATOM   2926 1HG  LYS A 182     -17.958  10.966  25.211  1.00  1.19           H  
ATOM   2927 2HG  LYS A 182     -19.642  10.743  24.710  1.00  1.19           H  
ATOM   2928 1HD  LYS A 182     -20.248   9.873  26.896  1.00  1.19           H  
ATOM   2929 2HD  LYS A 182     -18.561   9.888  27.422  1.00  1.19           H  
ATOM   2930 1HE  LYS A 182     -19.560  11.789  28.415  1.00  1.19           H  
ATOM   2931 2HE  LYS A 182     -18.598  12.425  27.070  1.00  1.19           H  
ATOM   2932 1HZ  LYS A 182     -20.753  13.447  27.192  1.00  1.19           H  
ATOM   2933 2HZ  LYS A 182     -20.671  12.633  25.768  1.00  1.19           H  
ATOM   2934 3HZ  LYS A 182     -21.516  12.005  27.040  1.00  1.19           H  
ATOM   2935  N   GLU A 183     -16.358   6.942  23.896  1.00  1.12           N  
ATOM   2936  CA  GLU A 183     -15.748   5.596  23.893  1.00  1.12           C  
ATOM   2937  C   GLU A 183     -15.154   5.134  22.547  1.00  1.12           C  
ATOM   2938  O   GLU A 183     -14.002   4.709  22.496  1.00  1.12           O  
ATOM   2939  CB  GLU A 183     -16.748   4.540  24.395  1.00  1.12           C  
ATOM   2940  CG  GLU A 183     -17.131   4.686  25.873  1.00  1.12           C  
ATOM   2941  CD  GLU A 183     -18.119   3.636  26.347  1.00  1.12           C  
ATOM   2942  OE1 GLU A 183     -18.570   2.857  25.542  1.00  1.12           O  
ATOM   2943  OE2 GLU A 183     -18.417   3.619  27.519  1.00  1.12           O  
ATOM   2944  H   GLU A 183     -15.890   7.652  24.444  1.00  1.12           H  
ATOM   2945  HA  GLU A 183     -14.927   5.616  24.610  1.00  1.12           H  
ATOM   2946 1HB  GLU A 183     -17.656   4.546  23.806  1.00  1.12           H  
ATOM   2947 2HB  GLU A 183     -16.305   3.552  24.274  1.00  1.12           H  
ATOM   2948 1HG  GLU A 183     -16.228   4.617  26.478  1.00  1.12           H  
ATOM   2949 2HG  GLU A 183     -17.563   5.675  26.027  1.00  1.12           H  
ATOM   2950  N   ASP A 184     -15.938   5.212  21.478  1.00  1.02           N  
ATOM   2951  CA  ASP A 184     -15.533   4.731  20.158  1.00  1.02           C  
ATOM   2952  C   ASP A 184     -16.129   5.578  19.028  1.00  1.02           C  
ATOM   2953  O   ASP A 184     -16.853   6.547  19.258  1.00  1.02           O  
ATOM   2954  CB  ASP A 184     -15.976   3.247  20.036  1.00  1.02           C  
ATOM   2955  CG  ASP A 184     -15.204   2.303  19.015  1.00  1.02           C  
ATOM   2956  OD1 ASP A 184     -14.708   2.766  17.999  1.00  1.02           O  
ATOM   2957  OD2 ASP A 184     -15.109   1.122  19.308  1.00  1.02           O  
ATOM   2958  H   ASP A 184     -16.874   5.583  21.620  1.00  1.02           H  
ATOM   2959  HA  ASP A 184     -14.445   4.789  20.085  1.00  1.02           H  
ATOM   2960 1HB  ASP A 184     -15.913   2.788  21.023  1.00  1.02           H  
ATOM   2961 2HB  ASP A 184     -17.032   3.234  19.754  1.00  1.02           H  
ATOM   2962  N   ILE A 185     -15.788   5.203  17.807  1.00  0.91           N  
ATOM   2963  CA  ILE A 185     -16.229   5.866  16.591  1.00  0.91           C  
ATOM   2964  C   ILE A 185     -17.658   5.527  16.274  1.00  0.91           C  
ATOM   2965  O   ILE A 185     -18.069   4.384  16.436  1.00  0.91           O  
ATOM   2966  CB  ILE A 185     -15.408   5.466  15.373  1.00  0.91           C  
ATOM   2967  CG1 ILE A 185     -14.036   5.874  15.495  1.00  0.91           C  
ATOM   2968  CG2 ILE A 185     -15.973   6.077  14.114  1.00  0.91           C  
ATOM   2969  CD1 ILE A 185     -13.296   5.312  14.381  1.00  0.91           C  
ATOM   2970  H   ILE A 185     -15.190   4.383  17.717  1.00  0.91           H  
ATOM   2971  HA  ILE A 185     -16.149   6.939  16.731  1.00  0.91           H  
ATOM   2972  HB  ILE A 185     -15.411   4.385  15.291  1.00  0.91           H  
ATOM   2973 1HG1 ILE A 185     -13.962   6.955  15.484  1.00  0.91           H  
ATOM   2974 2HG1 ILE A 185     -13.608   5.500  16.428  1.00  0.91           H  
ATOM   2975 1HG2 ILE A 185     -15.376   5.765  13.271  1.00  0.91           H  
ATOM   2976 2HG2 ILE A 185     -16.989   5.760  13.949  1.00  0.91           H  
ATOM   2977 3HG2 ILE A 185     -15.944   7.163  14.209  1.00  0.91           H  
ATOM   2978 1HD1 ILE A 185     -12.273   5.574  14.409  1.00  0.91           H  
ATOM   2979 2HD1 ILE A 185     -13.388   4.240  14.409  1.00  0.91           H  
ATOM   2980 3HD1 ILE A 185     -13.734   5.693  13.476  1.00  0.91           H  
ATOM   2981  N   GLN A 186     -18.433   6.531  15.905  1.00  0.81           N  
ATOM   2982  CA  GLN A 186     -19.808   6.318  15.514  1.00  0.81           C  
ATOM   2983  C   GLN A 186     -20.105   7.062  14.199  1.00  0.81           C  
ATOM   2984  O   GLN A 186     -19.469   8.069  13.875  1.00  0.81           O  
ATOM   2985  CB  GLN A 186     -20.730   6.758  16.656  1.00  0.81           C  
ATOM   2986  CG  GLN A 186     -20.502   5.957  17.969  1.00  0.81           C  
ATOM   2987  CD  GLN A 186     -21.405   6.353  19.124  1.00  0.81           C  
ATOM   2988  OE1 GLN A 186     -22.422   7.020  18.955  1.00  0.81           O  
ATOM   2989  NE2 GLN A 186     -21.023   5.937  20.326  1.00  0.81           N  
ATOM   2990  H   GLN A 186     -18.030   7.460  15.862  1.00  0.81           H  
ATOM   2991  HA  GLN A 186     -19.961   5.255  15.336  1.00  0.81           H  
ATOM   2992 1HB  GLN A 186     -20.546   7.803  16.874  1.00  0.81           H  
ATOM   2993 2HB  GLN A 186     -21.770   6.647  16.351  1.00  0.81           H  
ATOM   2994 1HG  GLN A 186     -20.657   4.899  17.758  1.00  0.81           H  
ATOM   2995 2HG  GLN A 186     -19.475   6.115  18.304  1.00  0.81           H  
ATOM   2996 1HE2 GLN A 186     -21.572   6.160  21.132  1.00  0.81           H  
ATOM   2997 2HE2 GLN A 186     -20.183   5.393  20.426  1.00  0.81           H  
ATOM   2998  N   PHE A 187     -21.053   6.546  13.429  1.00  0.74           N  
ATOM   2999  CA  PHE A 187     -21.512   7.180  12.187  1.00  0.74           C  
ATOM   3000  C   PHE A 187     -22.896   7.708  12.404  1.00  0.74           C  
ATOM   3001  O   PHE A 187     -23.668   7.048  13.082  1.00  0.74           O  
ATOM   3002  CB  PHE A 187     -21.576   6.193  11.016  1.00  0.74           C  
ATOM   3003  CG  PHE A 187     -22.216   6.758   9.747  1.00  0.74           C  
ATOM   3004  CD1 PHE A 187     -21.518   7.560   8.857  1.00  0.74           C  
ATOM   3005  CD2 PHE A 187     -23.562   6.476   9.468  1.00  0.74           C  
ATOM   3006  CE1 PHE A 187     -22.145   8.047   7.717  1.00  0.74           C  
ATOM   3007  CE2 PHE A 187     -24.181   6.974   8.334  1.00  0.74           C  
ATOM   3008  CZ  PHE A 187     -23.471   7.751   7.458  1.00  0.74           C  
ATOM   3009  H   PHE A 187     -21.509   5.697  13.730  1.00  0.74           H  
ATOM   3010  HA  PHE A 187     -20.856   8.012  11.936  1.00  0.74           H  
ATOM   3011 1HB  PHE A 187     -20.577   5.842  10.770  1.00  0.74           H  
ATOM   3012 2HB  PHE A 187     -22.162   5.348  11.311  1.00  0.74           H  
ATOM   3013  HD1 PHE A 187     -20.473   7.803   9.060  1.00  0.74           H  
ATOM   3014  HD2 PHE A 187     -24.127   5.854  10.164  1.00  0.74           H  
ATOM   3015  HE1 PHE A 187     -21.595   8.673   7.022  1.00  0.74           H  
ATOM   3016  HE2 PHE A 187     -25.227   6.740   8.137  1.00  0.74           H  
ATOM   3017  HZ  PHE A 187     -23.951   8.139   6.563  1.00  0.74           H  
ATOM   3018  N   PHE A 188     -23.192   8.897  11.882  1.00  0.68           N  
ATOM   3019  CA  PHE A 188     -24.542   9.443  11.988  1.00  0.68           C  
ATOM   3020  C   PHE A 188     -25.077   9.841  10.643  1.00  0.68           C  
ATOM   3021  O   PHE A 188     -24.457  10.619   9.927  1.00  0.68           O  
ATOM   3022  CB  PHE A 188     -24.542  10.636  12.913  1.00  0.68           C  
ATOM   3023  CG  PHE A 188     -24.067  10.207  14.165  1.00  0.68           C  
ATOM   3024  CD1 PHE A 188     -22.733  10.331  14.454  1.00  0.68           C  
ATOM   3025  CD2 PHE A 188     -24.915   9.594  15.055  1.00  0.68           C  
ATOM   3026  CE1 PHE A 188     -22.248   9.864  15.613  1.00  0.68           C  
ATOM   3027  CE2 PHE A 188     -24.429   9.117  16.236  1.00  0.68           C  
ATOM   3028  CZ  PHE A 188     -23.098   9.255  16.517  1.00  0.68           C  
ATOM   3029  H   PHE A 188     -22.460   9.417  11.398  1.00  0.68           H  
ATOM   3030  HA  PHE A 188     -25.201   8.677  12.399  1.00  0.68           H  
ATOM   3031 1HB  PHE A 188     -23.897  11.425  12.533  1.00  0.68           H  
ATOM   3032 2HB  PHE A 188     -25.548  11.024  13.030  1.00  0.68           H  
ATOM   3033  HD1 PHE A 188     -22.062  10.798  13.723  1.00  0.68           H  
ATOM   3034  HD2 PHE A 188     -25.973   9.486  14.807  1.00  0.68           H  
ATOM   3035  HE1 PHE A 188     -21.197   9.958  15.813  1.00  0.68           H  
ATOM   3036  HE2 PHE A 188     -25.094   8.630  16.948  1.00  0.68           H  
ATOM   3037  HZ  PHE A 188     -22.720   8.872  17.451  1.00  0.68           H  
ATOM   3038  N   LEU A 189     -26.224   9.284  10.279  1.00  0.65           N  
ATOM   3039  CA  LEU A 189     -26.830   9.576   8.999  1.00  0.65           C  
ATOM   3040  C   LEU A 189     -27.414  10.988   8.975  1.00  0.65           C  
ATOM   3041  O   LEU A 189     -28.111  11.407   9.909  1.00  0.65           O  
ATOM   3042  CB  LEU A 189     -27.957   8.570   8.721  1.00  0.65           C  
ATOM   3043  CG  LEU A 189     -28.552   8.577   7.324  1.00  0.65           C  
ATOM   3044  CD1 LEU A 189     -27.514   8.069   6.374  1.00  0.65           C  
ATOM   3045  CD2 LEU A 189     -29.789   7.734   7.288  1.00  0.65           C  
ATOM   3046  H   LEU A 189     -26.697   8.615  10.881  1.00  0.65           H  
ATOM   3047  HA  LEU A 189     -26.071   9.498   8.220  1.00  0.65           H  
ATOM   3048 1HB  LEU A 189     -27.566   7.579   8.897  1.00  0.65           H  
ATOM   3049 2HB  LEU A 189     -28.764   8.741   9.428  1.00  0.65           H  
ATOM   3050  HG  LEU A 189     -28.803   9.598   7.036  1.00  0.65           H  
ATOM   3051 1HD1 LEU A 189     -27.908   8.071   5.365  1.00  0.65           H  
ATOM   3052 2HD1 LEU A 189     -26.639   8.696   6.423  1.00  0.65           H  
ATOM   3053 3HD1 LEU A 189     -27.249   7.059   6.660  1.00  0.65           H  
ATOM   3054 1HD2 LEU A 189     -30.198   7.752   6.296  1.00  0.65           H  
ATOM   3055 2HD2 LEU A 189     -29.556   6.712   7.564  1.00  0.65           H  
ATOM   3056 3HD2 LEU A 189     -30.503   8.140   7.984  1.00  0.65           H  
ATOM   3057  N   PHE A 190     -27.092  11.724   7.919  1.00  0.64           N  
ATOM   3058  CA  PHE A 190     -27.640  13.047   7.639  1.00  0.64           C  
ATOM   3059  C   PHE A 190     -28.501  13.068   6.375  1.00  0.64           C  
ATOM   3060  O   PHE A 190     -29.437  13.864   6.274  1.00  0.64           O  
ATOM   3061  CB  PHE A 190     -26.528  14.088   7.523  1.00  0.64           C  
ATOM   3062  CG  PHE A 190     -25.870  14.466   8.821  1.00  0.64           C  
ATOM   3063  CD1 PHE A 190     -24.978  13.667   9.464  1.00  0.64           C  
ATOM   3064  CD2 PHE A 190     -26.129  15.701   9.352  1.00  0.64           C  
ATOM   3065  CE1 PHE A 190     -24.374  14.068  10.617  1.00  0.64           C  
ATOM   3066  CE2 PHE A 190     -25.531  16.123  10.482  1.00  0.64           C  
ATOM   3067  CZ  PHE A 190     -24.639  15.303  11.126  1.00  0.64           C  
ATOM   3068  H   PHE A 190     -26.461  11.323   7.232  1.00  0.64           H  
ATOM   3069  HA  PHE A 190     -28.276  13.337   8.479  1.00  0.64           H  
ATOM   3070 1HB  PHE A 190     -25.764  13.721   6.844  1.00  0.64           H  
ATOM   3071 2HB  PHE A 190     -26.936  14.994   7.083  1.00  0.64           H  
ATOM   3072  HD1 PHE A 190     -24.765  12.713   9.060  1.00  0.64           H  
ATOM   3073  HD2 PHE A 190     -26.827  16.358   8.844  1.00  0.64           H  
ATOM   3074  HE1 PHE A 190     -23.677  13.406  11.120  1.00  0.64           H  
ATOM   3075  HE2 PHE A 190     -25.773  17.105  10.865  1.00  0.64           H  
ATOM   3076  HZ  PHE A 190     -24.165  15.621  12.022  1.00  0.64           H  
ATOM   3077  N   ASP A 191     -28.181  12.208   5.407  1.00  0.64           N  
ATOM   3078  CA  ASP A 191     -28.904  12.172   4.138  1.00  0.64           C  
ATOM   3079  C   ASP A 191     -28.817  10.808   3.461  1.00  0.64           C  
ATOM   3080  O   ASP A 191     -27.983   9.978   3.808  1.00  0.64           O  
ATOM   3081  CB  ASP A 191     -28.367  13.253   3.177  1.00  0.64           C  
ATOM   3082  CG  ASP A 191     -29.328  13.625   2.041  1.00  0.64           C  
ATOM   3083  OD1 ASP A 191     -30.377  13.033   1.936  1.00  0.64           O  
ATOM   3084  OD2 ASP A 191     -28.999  14.509   1.292  1.00  0.64           O  
ATOM   3085  H   ASP A 191     -27.392  11.581   5.541  1.00  0.64           H  
ATOM   3086  HA  ASP A 191     -29.941  12.400   4.321  1.00  0.64           H  
ATOM   3087 1HB  ASP A 191     -28.129  14.156   3.737  1.00  0.64           H  
ATOM   3088 2HB  ASP A 191     -27.458  12.916   2.718  1.00  0.64           H  
ATOM   3089  N   ILE A 192     -29.728  10.581   2.528  1.00  0.65           N  
ATOM   3090  CA  ILE A 192     -29.721   9.415   1.650  1.00  0.65           C  
ATOM   3091  C   ILE A 192     -29.942   9.905   0.234  1.00  0.65           C  
ATOM   3092  O   ILE A 192     -30.879  10.665  -0.014  1.00  0.65           O  
ATOM   3093  CB  ILE A 192     -30.770   8.346   1.993  1.00  0.65           C  
ATOM   3094  CG1 ILE A 192     -30.564   7.840   3.378  1.00  0.65           C  
ATOM   3095  CG2 ILE A 192     -30.679   7.164   0.996  1.00  0.65           C  
ATOM   3096  CD1 ILE A 192     -31.623   6.835   3.830  1.00  0.65           C  
ATOM   3097  H   ILE A 192     -30.384  11.339   2.350  1.00  0.65           H  
ATOM   3098  HA  ILE A 192     -28.742   8.949   1.699  1.00  0.65           H  
ATOM   3099  HB  ILE A 192     -31.743   8.802   1.959  1.00  0.65           H  
ATOM   3100 1HG1 ILE A 192     -29.613   7.417   3.429  1.00  0.65           H  
ATOM   3101 2HG1 ILE A 192     -30.563   8.672   4.040  1.00  0.65           H  
ATOM   3102 1HG2 ILE A 192     -31.428   6.425   1.250  1.00  0.65           H  
ATOM   3103 2HG2 ILE A 192     -30.853   7.512  -0.020  1.00  0.65           H  
ATOM   3104 3HG2 ILE A 192     -29.687   6.713   1.057  1.00  0.65           H  
ATOM   3105 1HD1 ILE A 192     -31.424   6.501   4.844  1.00  0.65           H  
ATOM   3106 2HD1 ILE A 192     -32.592   7.288   3.791  1.00  0.65           H  
ATOM   3107 3HD1 ILE A 192     -31.606   5.976   3.168  1.00  0.65           H  
ATOM   3108  N   GLN A 193     -29.111   9.465  -0.697  1.00  0.67           N  
ATOM   3109  CA  GLN A 193     -29.255   9.934  -2.074  1.00  0.67           C  
ATOM   3110  C   GLN A 193     -29.173   8.821  -3.101  1.00  0.67           C  
ATOM   3111  O   GLN A 193     -28.609   7.753  -2.848  1.00  0.67           O  
ATOM   3112  CB  GLN A 193     -28.160  10.950  -2.410  1.00  0.67           C  
ATOM   3113  CG  GLN A 193     -26.825  10.313  -2.327  1.00  0.67           C  
ATOM   3114  CD  GLN A 193     -25.635  11.153  -2.678  1.00  0.67           C  
ATOM   3115  OE1 GLN A 193     -25.361  12.211  -2.097  1.00  0.67           O  
ATOM   3116  NE2 GLN A 193     -24.898  10.642  -3.662  1.00  0.67           N  
ATOM   3117  H   GLN A 193     -28.366   8.822  -0.421  1.00  0.67           H  
ATOM   3118  HA  GLN A 193     -30.230  10.401  -2.175  1.00  0.67           H  
ATOM   3119 1HB  GLN A 193     -28.310  11.334  -3.424  1.00  0.67           H  
ATOM   3120 2HB  GLN A 193     -28.207  11.793  -1.718  1.00  0.67           H  
ATOM   3121 1HG  GLN A 193     -26.713   9.992  -1.298  1.00  0.67           H  
ATOM   3122 2HG  GLN A 193     -26.831   9.453  -2.996  1.00  0.67           H  
ATOM   3123 1HE2 GLN A 193     -24.056  11.097  -4.003  1.00  0.67           H  
ATOM   3124 2HE2 GLN A 193     -25.170   9.785  -4.083  1.00  0.67           H  
ATOM   3125  N   GLU A 194     -29.729   9.083  -4.281  1.00  0.69           N  
ATOM   3126  CA  GLU A 194     -29.618   8.139  -5.390  1.00  0.69           C  
ATOM   3127  C   GLU A 194     -28.257   8.273  -6.051  1.00  0.69           C  
ATOM   3128  O   GLU A 194     -27.869   9.356  -6.507  1.00  0.69           O  
ATOM   3129  CB  GLU A 194     -30.715   8.360  -6.420  1.00  0.69           C  
ATOM   3130  CG  GLU A 194     -30.710   7.341  -7.576  1.00  0.69           C  
ATOM   3131  CD  GLU A 194     -31.836   7.563  -8.528  1.00  0.69           C  
ATOM   3132  OE1 GLU A 194     -32.183   8.703  -8.709  1.00  0.69           O  
ATOM   3133  OE2 GLU A 194     -32.350   6.622  -9.078  1.00  0.69           O  
ATOM   3134  H   GLU A 194     -30.224   9.971  -4.400  1.00  0.69           H  
ATOM   3135  HA  GLU A 194     -29.710   7.127  -4.995  1.00  0.69           H  
ATOM   3136 1HB  GLU A 194     -31.688   8.315  -5.932  1.00  0.69           H  
ATOM   3137 2HB  GLU A 194     -30.608   9.351  -6.832  1.00  0.69           H  
ATOM   3138 1HG  GLU A 194     -29.777   7.438  -8.123  1.00  0.69           H  
ATOM   3139 2HG  GLU A 194     -30.760   6.331  -7.169  1.00  0.69           H  
ATOM   3140  N   LYS A 195     -27.559   7.160  -6.201  1.00  0.71           N  
ATOM   3141  CA  LYS A 195     -26.200   7.204  -6.741  1.00  0.71           C  
ATOM   3142  C   LYS A 195     -26.076   7.879  -8.101  1.00  0.71           C  
ATOM   3143  O   LYS A 195     -25.132   8.637  -8.354  1.00  0.71           O  
ATOM   3144  CB  LYS A 195     -25.694   5.791  -6.965  1.00  0.71           C  
ATOM   3145  CG  LYS A 195     -25.347   4.975  -5.803  1.00  0.71           C  
ATOM   3146  CD  LYS A 195     -24.932   3.631  -6.327  1.00  0.71           C  
ATOM   3147  CE  LYS A 195     -24.485   2.697  -5.267  1.00  0.71           C  
ATOM   3148  NZ  LYS A 195     -24.388   1.321  -5.788  1.00  0.71           N  
ATOM   3149  H   LYS A 195     -27.969   6.281  -5.873  1.00  0.71           H  
ATOM   3150  HA  LYS A 195     -25.563   7.733  -6.032  1.00  0.71           H  
ATOM   3151 1HB  LYS A 195     -26.452   5.232  -7.517  1.00  0.71           H  
ATOM   3152 2HB  LYS A 195     -24.827   5.826  -7.588  1.00  0.71           H  
ATOM   3153 1HG  LYS A 195     -24.541   5.421  -5.262  1.00  0.71           H  
ATOM   3154 2HG  LYS A 195     -26.202   4.870  -5.140  1.00  0.71           H  
ATOM   3155 1HD  LYS A 195     -25.712   3.192  -6.925  1.00  0.71           H  
ATOM   3156 2HD  LYS A 195     -24.081   3.792  -6.991  1.00  0.71           H  
ATOM   3157 1HE  LYS A 195     -23.495   3.012  -4.951  1.00  0.71           H  
ATOM   3158 2HE  LYS A 195     -25.162   2.715  -4.407  1.00  0.71           H  
ATOM   3159 1HZ  LYS A 195     -24.031   0.708  -5.068  1.00  0.71           H  
ATOM   3160 2HZ  LYS A 195     -25.333   0.994  -6.055  1.00  0.71           H  
ATOM   3161 3HZ  LYS A 195     -23.768   1.285  -6.573  1.00  0.71           H  
ATOM   3162  N   LYS A 196     -27.046   7.603  -8.966  1.00  0.73           N  
ATOM   3163  CA  LYS A 196     -27.016   8.042 -10.349  1.00  0.73           C  
ATOM   3164  C   LYS A 196     -27.603   9.412 -10.636  1.00  0.73           C  
ATOM   3165  O   LYS A 196     -27.493   9.886 -11.768  1.00  0.73           O  
ATOM   3166  CB  LYS A 196     -27.723   6.998 -11.205  1.00  0.73           C  
ATOM   3167  CG  LYS A 196     -27.005   5.649 -11.234  1.00  0.73           C  
ATOM   3168  CD  LYS A 196     -27.744   4.631 -12.083  1.00  0.73           C  
ATOM   3169  CE  LYS A 196     -26.991   3.309 -12.132  1.00  0.73           C  
ATOM   3170  NZ  LYS A 196     -27.720   2.285 -12.922  1.00  0.73           N  
ATOM   3171  H   LYS A 196     -27.813   7.023  -8.655  1.00  0.73           H  
ATOM   3172  HA  LYS A 196     -25.972   8.077 -10.654  1.00  0.73           H  
ATOM   3173 1HB  LYS A 196     -28.736   6.841 -10.822  1.00  0.73           H  
ATOM   3174 2HB  LYS A 196     -27.809   7.362 -12.228  1.00  0.73           H  
ATOM   3175 1HG  LYS A 196     -25.999   5.782 -11.630  1.00  0.73           H  
ATOM   3176 2HG  LYS A 196     -26.923   5.262 -10.216  1.00  0.73           H  
ATOM   3177 1HD  LYS A 196     -28.736   4.458 -11.658  1.00  0.73           H  
ATOM   3178 2HD  LYS A 196     -27.862   5.014 -13.096  1.00  0.73           H  
ATOM   3179 1HE  LYS A 196     -26.013   3.473 -12.584  1.00  0.73           H  
ATOM   3180 2HE  LYS A 196     -26.852   2.940 -11.119  1.00  0.73           H  
ATOM   3181 1HZ  LYS A 196     -27.186   1.426 -12.928  1.00  0.73           H  
ATOM   3182 2HZ  LYS A 196     -28.623   2.118 -12.500  1.00  0.73           H  
ATOM   3183 3HZ  LYS A 196     -27.845   2.611 -13.868  1.00  0.73           H  
ATOM   3184  N   THR A 197     -28.261  10.042  -9.662  1.00  0.74           N  
ATOM   3185  CA  THR A 197     -28.837  11.350  -9.962  1.00  0.74           C  
ATOM   3186  C   THR A 197     -28.381  12.384  -8.970  1.00  0.74           C  
ATOM   3187  O   THR A 197     -28.424  13.583  -9.244  1.00  0.74           O  
ATOM   3188  CB  THR A 197     -30.363  11.346  -9.959  1.00  0.74           C  
ATOM   3189  OG1 THR A 197     -30.848  11.049  -8.635  1.00  0.74           O  
ATOM   3190  CG2 THR A 197     -30.890  10.322 -10.942  1.00  0.74           C  
ATOM   3191  H   THR A 197     -28.309   9.646  -8.725  1.00  0.74           H  
ATOM   3192  HA  THR A 197     -28.498  11.670 -10.946  1.00  0.74           H  
ATOM   3193  HB  THR A 197     -30.716  12.331 -10.250  1.00  0.74           H  
ATOM   3194  HG1 THR A 197     -31.078  10.090  -8.579  1.00  0.74           H  
ATOM   3195 1HG2 THR A 197     -31.976  10.335 -10.937  1.00  0.74           H  
ATOM   3196 2HG2 THR A 197     -30.528  10.556 -11.942  1.00  0.74           H  
ATOM   3197 3HG2 THR A 197     -30.545   9.329 -10.656  1.00  0.74           H  
ATOM   3198  N   GLY A 198     -27.966  11.925  -7.795  1.00  0.73           N  
ATOM   3199  CA  GLY A 198     -27.546  12.814  -6.741  1.00  0.73           C  
ATOM   3200  C   GLY A 198     -28.731  13.377  -5.976  1.00  0.73           C  
ATOM   3201  O   GLY A 198     -28.541  14.238  -5.113  1.00  0.73           O  
ATOM   3202  H   GLY A 198     -27.955  10.930  -7.594  1.00  0.73           H  
ATOM   3203 1HA  GLY A 198     -26.895  12.268  -6.057  1.00  0.73           H  
ATOM   3204 2HA  GLY A 198     -26.957  13.624  -7.167  1.00  0.73           H  
ATOM   3205  N   ARG A 199     -29.952  12.931  -6.309  1.00  0.73           N  
ATOM   3206  CA  ARG A 199     -31.132  13.449  -5.646  1.00  0.73           C  
ATOM   3207  C   ARG A 199     -31.275  12.868  -4.255  1.00  0.73           C  
ATOM   3208  O   ARG A 199     -31.129  11.659  -4.043  1.00  0.73           O  
ATOM   3209  CB  ARG A 199     -32.382  13.128  -6.446  1.00  0.73           C  
ATOM   3210  CG  ARG A 199     -32.473  13.818  -7.800  1.00  0.73           C  
ATOM   3211  CD  ARG A 199     -33.693  13.395  -8.554  1.00  0.73           C  
ATOM   3212  NE  ARG A 199     -33.680  11.967  -8.869  1.00  0.73           N  
ATOM   3213  CZ  ARG A 199     -34.727  11.291  -9.405  1.00  0.73           C  
ATOM   3214  NH1 ARG A 199     -35.843  11.935  -9.689  1.00  0.73           N  
ATOM   3215  NH2 ARG A 199     -34.646   9.989  -9.645  1.00  0.73           N  
ATOM   3216  H   ARG A 199     -30.077  12.237  -7.049  1.00  0.73           H  
ATOM   3217  HA  ARG A 199     -31.039  14.531  -5.564  1.00  0.73           H  
ATOM   3218 1HB  ARG A 199     -32.424  12.054  -6.625  1.00  0.73           H  
ATOM   3219 2HB  ARG A 199     -33.264  13.400  -5.864  1.00  0.73           H  
ATOM   3220 1HG  ARG A 199     -32.519  14.895  -7.651  1.00  0.73           H  
ATOM   3221 2HG  ARG A 199     -31.592  13.577  -8.386  1.00  0.73           H  
ATOM   3222 1HD  ARG A 199     -34.580  13.605  -7.959  1.00  0.73           H  
ATOM   3223 2HD  ARG A 199     -33.744  13.947  -9.491  1.00  0.73           H  
ATOM   3224  HE  ARG A 199     -32.814  11.454  -8.675  1.00  0.73           H  
ATOM   3225 1HH1 ARG A 199     -35.915  12.927  -9.509  1.00  0.73           H  
ATOM   3226 2HH1 ARG A 199     -36.626  11.436 -10.087  1.00  0.73           H  
ATOM   3227 1HH2 ARG A 199     -33.791   9.461  -9.402  1.00  0.73           H  
ATOM   3228 2HH2 ARG A 199     -35.428   9.499 -10.041  1.00  0.73           H  
ATOM   3229  N   SER A 200     -31.543  13.738  -3.298  1.00  0.72           N  
ATOM   3230  CA  SER A 200     -31.741  13.328  -1.916  1.00  0.72           C  
ATOM   3231  C   SER A 200     -33.137  12.752  -1.725  1.00  0.72           C  
ATOM   3232  O   SER A 200     -34.076  13.158  -2.415  1.00  0.72           O  
ATOM   3233  CB  SER A 200     -31.554  14.520  -1.028  1.00  0.72           C  
ATOM   3234  OG  SER A 200     -30.244  15.001  -1.082  1.00  0.72           O  
ATOM   3235  H   SER A 200     -31.626  14.718  -3.533  1.00  0.72           H  
ATOM   3236  HA  SER A 200     -31.004  12.571  -1.657  1.00  0.72           H  
ATOM   3237 1HB  SER A 200     -32.218  15.284  -1.375  1.00  0.72           H  
ATOM   3238 2HB  SER A 200     -31.821  14.269  -0.009  1.00  0.72           H  
ATOM   3239  HG  SER A 200     -29.806  14.668  -0.261  1.00  0.72           H  
ATOM   3240  N   LEU A 201     -33.303  11.862  -0.759  1.00  0.70           N  
ATOM   3241  CA  LEU A 201     -34.630  11.345  -0.468  1.00  0.70           C  
ATOM   3242  C   LEU A 201     -35.347  12.315   0.460  1.00  0.70           C  
ATOM   3243  O   LEU A 201     -34.698  12.907   1.312  1.00  0.70           O  
ATOM   3244  CB  LEU A 201     -34.568   9.986   0.216  1.00  0.70           C  
ATOM   3245  CG  LEU A 201     -33.897   8.921  -0.541  1.00  0.70           C  
ATOM   3246  CD1 LEU A 201     -33.987   7.695   0.254  1.00  0.70           C  
ATOM   3247  CD2 LEU A 201     -34.520   8.764  -1.894  1.00  0.70           C  
ATOM   3248  H   LEU A 201     -32.484  11.533  -0.246  1.00  0.70           H  
ATOM   3249  HA  LEU A 201     -35.149  11.238  -1.409  1.00  0.70           H  
ATOM   3250 1HB  LEU A 201     -34.027  10.103   1.157  1.00  0.70           H  
ATOM   3251 2HB  LEU A 201     -35.565   9.649   0.443  1.00  0.70           H  
ATOM   3252  HG  LEU A 201     -32.844   9.173  -0.659  1.00  0.70           H  
ATOM   3253 1HD1 LEU A 201     -33.478   6.918  -0.255  1.00  0.70           H  
ATOM   3254 2HD1 LEU A 201     -33.546   7.845   1.215  1.00  0.70           H  
ATOM   3255 3HD1 LEU A 201     -35.028   7.431   0.380  1.00  0.70           H  
ATOM   3256 1HD2 LEU A 201     -34.008   7.975  -2.438  1.00  0.70           H  
ATOM   3257 2HD2 LEU A 201     -35.575   8.508  -1.780  1.00  0.70           H  
ATOM   3258 3HD2 LEU A 201     -34.430   9.702  -2.446  1.00  0.70           H  
ATOM   3259  N   PRO A 202     -36.681  12.428   0.405  1.00  0.70           N  
ATOM   3260  CA  PRO A 202     -37.464  13.291   1.268  1.00  0.70           C  
ATOM   3261  C   PRO A 202     -37.084  13.024   2.705  1.00  0.70           C  
ATOM   3262  O   PRO A 202     -36.853  11.873   3.075  1.00  0.70           O  
ATOM   3263  CB  PRO A 202     -38.898  12.849   0.964  1.00  0.70           C  
ATOM   3264  CG  PRO A 202     -38.838  12.363  -0.475  1.00  0.70           C  
ATOM   3265  CD  PRO A 202     -37.485  11.689  -0.607  1.00  0.70           C  
ATOM   3266  HA  PRO A 202     -37.282  14.334   0.985  1.00  0.70           H  
ATOM   3267 1HB  PRO A 202     -39.212  12.071   1.672  1.00  0.70           H  
ATOM   3268 2HB  PRO A 202     -39.581  13.703   1.102  1.00  0.70           H  
ATOM   3269 1HG  PRO A 202     -39.676  11.675  -0.677  1.00  0.70           H  
ATOM   3270 2HG  PRO A 202     -38.954  13.216  -1.162  1.00  0.70           H  
ATOM   3271 1HD  PRO A 202     -37.548  10.620  -0.379  1.00  0.70           H  
ATOM   3272 2HD  PRO A 202     -37.136  11.887  -1.628  1.00  0.70           H  
ATOM   3273  N   VAL A 203     -37.063  14.061   3.534  1.00  0.69           N  
ATOM   3274  CA  VAL A 203     -36.631  13.884   4.925  1.00  0.69           C  
ATOM   3275  C   VAL A 203     -37.374  12.738   5.596  1.00  0.69           C  
ATOM   3276  O   VAL A 203     -36.780  11.912   6.288  1.00  0.69           O  
ATOM   3277  CB  VAL A 203     -36.856  15.141   5.776  1.00  0.69           C  
ATOM   3278  CG1 VAL A 203     -36.574  14.779   7.251  1.00  0.69           C  
ATOM   3279  CG2 VAL A 203     -35.960  16.280   5.289  1.00  0.69           C  
ATOM   3280  H   VAL A 203     -37.332  14.975   3.168  1.00  0.69           H  
ATOM   3281  HA  VAL A 203     -35.564  13.656   4.921  1.00  0.69           H  
ATOM   3282  HB  VAL A 203     -37.896  15.447   5.700  1.00  0.69           H  
ATOM   3283 1HG1 VAL A 203     -36.731  15.625   7.882  1.00  0.69           H  
ATOM   3284 2HG1 VAL A 203     -37.239  13.976   7.562  1.00  0.69           H  
ATOM   3285 3HG1 VAL A 203     -35.541  14.451   7.352  1.00  0.69           H  
ATOM   3286 1HG2 VAL A 203     -36.123  17.169   5.886  1.00  0.69           H  
ATOM   3287 2HG2 VAL A 203     -34.919  15.976   5.370  1.00  0.69           H  
ATOM   3288 3HG2 VAL A 203     -36.196  16.503   4.247  1.00  0.69           H  
ATOM   3289  N   GLU A 204     -38.681  12.700   5.392  1.00  0.68           N  
ATOM   3290  CA  GLU A 204     -39.529  11.681   5.983  1.00  0.68           C  
ATOM   3291  C   GLU A 204     -39.146  10.274   5.505  1.00  0.68           C  
ATOM   3292  O   GLU A 204     -39.262   9.307   6.264  1.00  0.68           O  
ATOM   3293  CB  GLU A 204     -40.976  12.019   5.645  1.00  0.68           C  
ATOM   3294  CG  GLU A 204     -41.437  13.296   6.341  1.00  0.68           C  
ATOM   3295  CD  GLU A 204     -42.812  13.768   5.961  1.00  0.68           C  
ATOM   3296  OE1 GLU A 204     -43.417  13.193   5.089  1.00  0.68           O  
ATOM   3297  OE2 GLU A 204     -43.251  14.736   6.551  1.00  0.68           O  
ATOM   3298  H   GLU A 204     -39.095  13.405   4.803  1.00  0.68           H  
ATOM   3299  HA  GLU A 204     -39.406  11.719   7.065  1.00  0.68           H  
ATOM   3300 1HB  GLU A 204     -41.079  12.154   4.568  1.00  0.68           H  
ATOM   3301 2HB  GLU A 204     -41.628  11.201   5.946  1.00  0.68           H  
ATOM   3302 1HG  GLU A 204     -41.409  13.133   7.419  1.00  0.68           H  
ATOM   3303 2HG  GLU A 204     -40.718  14.081   6.110  1.00  0.68           H  
ATOM   3304  N   GLU A 205     -38.708  10.160   4.243  1.00  0.68           N  
ATOM   3305  CA  GLU A 205     -38.322   8.887   3.647  1.00  0.68           C  
ATOM   3306  C   GLU A 205     -37.007   8.474   4.267  1.00  0.68           C  
ATOM   3307  O   GLU A 205     -36.788   7.306   4.591  1.00  0.68           O  
ATOM   3308  CB  GLU A 205     -38.165   9.015   2.128  1.00  0.68           C  
ATOM   3309  CG  GLU A 205     -37.838   7.719   1.383  1.00  0.68           C  
ATOM   3310  CD  GLU A 205     -38.941   6.692   1.421  1.00  0.68           C  
ATOM   3311  OE1 GLU A 205     -40.053   7.044   1.739  1.00  0.68           O  
ATOM   3312  OE2 GLU A 205     -38.675   5.557   1.109  1.00  0.68           O  
ATOM   3313  H   GLU A 205     -38.570  10.997   3.693  1.00  0.68           H  
ATOM   3314  HA  GLU A 205     -39.077   8.135   3.878  1.00  0.68           H  
ATOM   3315 1HB  GLU A 205     -39.078   9.428   1.701  1.00  0.68           H  
ATOM   3316 2HB  GLU A 205     -37.370   9.715   1.917  1.00  0.68           H  
ATOM   3317 1HG  GLU A 205     -37.609   7.957   0.345  1.00  0.68           H  
ATOM   3318 2HG  GLU A 205     -36.946   7.290   1.834  1.00  0.68           H  
ATOM   3319  N   ARG A 206     -36.128   9.454   4.457  1.00  0.67           N  
ATOM   3320  CA  ARG A 206     -34.845   9.177   5.058  1.00  0.67           C  
ATOM   3321  C   ARG A 206     -35.013   8.600   6.440  1.00  0.67           C  
ATOM   3322  O   ARG A 206     -34.414   7.576   6.772  1.00  0.67           O  
ATOM   3323  CB  ARG A 206     -33.992  10.414   5.192  1.00  0.67           C  
ATOM   3324  CG  ARG A 206     -32.677  10.113   5.825  1.00  0.67           C  
ATOM   3325  CD  ARG A 206     -31.848  11.281   6.014  1.00  0.67           C  
ATOM   3326  NE  ARG A 206     -32.285  12.163   7.070  1.00  0.67           N  
ATOM   3327  CZ  ARG A 206     -32.081  11.910   8.377  1.00  0.67           C  
ATOM   3328  NH1 ARG A 206     -31.505  10.791   8.735  1.00  0.67           N  
ATOM   3329  NH2 ARG A 206     -32.443  12.766   9.306  1.00  0.67           N  
ATOM   3330  H   ARG A 206     -36.365  10.401   4.158  1.00  0.67           H  
ATOM   3331  HA  ARG A 206     -34.330   8.457   4.435  1.00  0.67           H  
ATOM   3332 1HB  ARG A 206     -33.820  10.855   4.207  1.00  0.67           H  
ATOM   3333 2HB  ARG A 206     -34.491  11.155   5.805  1.00  0.67           H  
ATOM   3334 1HG  ARG A 206     -32.853   9.668   6.807  1.00  0.67           H  
ATOM   3335 2HG  ARG A 206     -32.160   9.420   5.225  1.00  0.67           H  
ATOM   3336 1HD  ARG A 206     -30.824  10.974   6.221  1.00  0.67           H  
ATOM   3337 2HD  ARG A 206     -31.890  11.842   5.090  1.00  0.67           H  
ATOM   3338  HE  ARG A 206     -32.727  13.033   6.816  1.00  0.67           H  
ATOM   3339 1HH1 ARG A 206     -31.225  10.125   8.034  1.00  0.67           H  
ATOM   3340 2HH1 ARG A 206     -31.345  10.598   9.726  1.00  0.67           H  
ATOM   3341 1HH2 ARG A 206     -32.874  13.646   9.056  1.00  0.67           H  
ATOM   3342 2HH2 ARG A 206     -32.275  12.521  10.274  1.00  0.67           H  
ATOM   3343  N   LEU A 207     -35.847   9.257   7.242  1.00  0.66           N  
ATOM   3344  CA  LEU A 207     -36.074   8.810   8.600  1.00  0.66           C  
ATOM   3345  C   LEU A 207     -36.718   7.430   8.612  1.00  0.66           C  
ATOM   3346  O   LEU A 207     -36.321   6.568   9.400  1.00  0.66           O  
ATOM   3347  CB  LEU A 207     -36.945   9.840   9.322  1.00  0.66           C  
ATOM   3348  CG  LEU A 207     -36.235  11.177   9.595  1.00  0.66           C  
ATOM   3349  CD1 LEU A 207     -37.235  12.207  10.134  1.00  0.66           C  
ATOM   3350  CD2 LEU A 207     -35.107  10.917  10.579  1.00  0.66           C  
ATOM   3351  H   LEU A 207     -36.308  10.102   6.901  1.00  0.66           H  
ATOM   3352  HA  LEU A 207     -35.116   8.750   9.108  1.00  0.66           H  
ATOM   3353 1HB  LEU A 207     -37.819  10.047   8.702  1.00  0.66           H  
ATOM   3354 2HB  LEU A 207     -37.277   9.424  10.272  1.00  0.66           H  
ATOM   3355  HG  LEU A 207     -35.821  11.569   8.663  1.00  0.66           H  
ATOM   3356 1HD1 LEU A 207     -36.728  13.148  10.316  1.00  0.66           H  
ATOM   3357 2HD1 LEU A 207     -38.025  12.361   9.397  1.00  0.66           H  
ATOM   3358 3HD1 LEU A 207     -37.668  11.843  11.062  1.00  0.66           H  
ATOM   3359 1HD2 LEU A 207     -34.582  11.828  10.785  1.00  0.66           H  
ATOM   3360 2HD2 LEU A 207     -35.518  10.523  11.508  1.00  0.66           H  
ATOM   3361 3HD2 LEU A 207     -34.413  10.191  10.154  1.00  0.66           H  
ATOM   3362  N   LYS A 208     -37.651   7.180   7.688  1.00  0.65           N  
ATOM   3363  CA  LYS A 208     -38.281   5.873   7.589  1.00  0.65           C  
ATOM   3364  C   LYS A 208     -37.207   4.815   7.347  1.00  0.65           C  
ATOM   3365  O   LYS A 208     -37.103   3.842   8.097  1.00  0.65           O  
ATOM   3366  CB  LYS A 208     -39.315   5.898   6.454  1.00  0.65           C  
ATOM   3367  CG  LYS A 208     -40.119   4.626   6.198  1.00  0.65           C  
ATOM   3368  CD  LYS A 208     -41.132   4.888   5.063  1.00  0.65           C  
ATOM   3369  CE  LYS A 208     -42.115   3.729   4.822  1.00  0.65           C  
ATOM   3370  NZ  LYS A 208     -41.465   2.524   4.237  1.00  0.65           N  
ATOM   3371  H   LYS A 208     -37.968   7.921   7.061  1.00  0.65           H  
ATOM   3372  HA  LYS A 208     -38.779   5.646   8.532  1.00  0.65           H  
ATOM   3373 1HB  LYS A 208     -40.021   6.708   6.634  1.00  0.65           H  
ATOM   3374 2HB  LYS A 208     -38.809   6.129   5.520  1.00  0.65           H  
ATOM   3375 1HG  LYS A 208     -39.436   3.834   5.883  1.00  0.65           H  
ATOM   3376 2HG  LYS A 208     -40.636   4.304   7.099  1.00  0.65           H  
ATOM   3377 1HD  LYS A 208     -41.700   5.788   5.297  1.00  0.65           H  
ATOM   3378 2HD  LYS A 208     -40.577   5.072   4.135  1.00  0.65           H  
ATOM   3379 1HE  LYS A 208     -42.584   3.452   5.765  1.00  0.65           H  
ATOM   3380 2HE  LYS A 208     -42.883   4.077   4.133  1.00  0.65           H  
ATOM   3381 1HZ  LYS A 208     -42.154   1.808   4.089  1.00  0.65           H  
ATOM   3382 2HZ  LYS A 208     -41.032   2.762   3.358  1.00  0.65           H  
ATOM   3383 3HZ  LYS A 208     -40.756   2.157   4.878  1.00  0.65           H  
ATOM   3384  N   LEU A 209     -36.352   5.043   6.350  1.00  0.65           N  
ATOM   3385  CA  LEU A 209     -35.301   4.089   6.029  1.00  0.65           C  
ATOM   3386  C   LEU A 209     -34.310   3.923   7.172  1.00  0.65           C  
ATOM   3387  O   LEU A 209     -33.870   2.810   7.473  1.00  0.65           O  
ATOM   3388  CB  LEU A 209     -34.567   4.557   4.769  1.00  0.65           C  
ATOM   3389  CG  LEU A 209     -35.383   4.462   3.471  1.00  0.65           C  
ATOM   3390  CD1 LEU A 209     -34.661   5.160   2.342  1.00  0.65           C  
ATOM   3391  CD2 LEU A 209     -35.591   3.015   3.140  1.00  0.65           C  
ATOM   3392  H   LEU A 209     -36.456   5.883   5.778  1.00  0.65           H  
ATOM   3393  HA  LEU A 209     -35.770   3.125   5.830  1.00  0.65           H  
ATOM   3394 1HB  LEU A 209     -34.296   5.605   4.908  1.00  0.65           H  
ATOM   3395 2HB  LEU A 209     -33.662   3.977   4.660  1.00  0.65           H  
ATOM   3396  HG  LEU A 209     -36.352   4.953   3.609  1.00  0.65           H  
ATOM   3397 1HD1 LEU A 209     -35.263   5.090   1.435  1.00  0.65           H  
ATOM   3398 2HD1 LEU A 209     -34.537   6.201   2.620  1.00  0.65           H  
ATOM   3399 3HD1 LEU A 209     -33.700   4.718   2.162  1.00  0.65           H  
ATOM   3400 1HD2 LEU A 209     -36.175   2.941   2.222  1.00  0.65           H  
ATOM   3401 2HD2 LEU A 209     -34.629   2.536   3.002  1.00  0.65           H  
ATOM   3402 3HD2 LEU A 209     -36.130   2.524   3.956  1.00  0.65           H  
ATOM   3403  N   ALA A 210     -33.961   5.017   7.843  1.00  0.64           N  
ATOM   3404  CA  ALA A 210     -33.013   4.898   8.932  1.00  0.64           C  
ATOM   3405  C   ALA A 210     -33.568   4.002  10.029  1.00  0.64           C  
ATOM   3406  O   ALA A 210     -32.862   3.136  10.564  1.00  0.64           O  
ATOM   3407  CB  ALA A 210     -32.675   6.267   9.494  1.00  0.64           C  
ATOM   3408  H   ALA A 210     -34.328   5.928   7.580  1.00  0.64           H  
ATOM   3409  HA  ALA A 210     -32.118   4.440   8.539  1.00  0.64           H  
ATOM   3410 1HB  ALA A 210     -31.937   6.161  10.293  1.00  0.64           H  
ATOM   3411 2HB  ALA A 210     -32.274   6.884   8.705  1.00  0.64           H  
ATOM   3412 3HB  ALA A 210     -33.580   6.729   9.888  1.00  0.64           H  
ATOM   3413  N   GLU A 211     -34.858   4.141  10.345  1.00  0.64           N  
ATOM   3414  CA  GLU A 211     -35.402   3.287  11.387  1.00  0.64           C  
ATOM   3415  C   GLU A 211     -35.523   1.838  10.925  1.00  0.64           C  
ATOM   3416  O   GLU A 211     -35.133   0.923  11.649  1.00  0.64           O  
ATOM   3417  CB  GLU A 211     -36.759   3.796  11.893  1.00  0.64           C  
ATOM   3418  CG  GLU A 211     -36.695   5.113  12.693  1.00  0.64           C  
ATOM   3419  CD  GLU A 211     -38.045   5.551  13.271  1.00  0.64           C  
ATOM   3420  OE1 GLU A 211     -39.036   4.910  12.996  1.00  0.64           O  
ATOM   3421  OE2 GLU A 211     -38.068   6.520  13.999  1.00  0.64           O  
ATOM   3422  H   GLU A 211     -35.439   4.852   9.891  1.00  0.64           H  
ATOM   3423  HA  GLU A 211     -34.708   3.308  12.229  1.00  0.64           H  
ATOM   3424 1HB  GLU A 211     -37.416   3.963  11.034  1.00  0.64           H  
ATOM   3425 2HB  GLU A 211     -37.223   3.038  12.520  1.00  0.64           H  
ATOM   3426 1HG  GLU A 211     -35.985   4.994  13.509  1.00  0.64           H  
ATOM   3427 2HG  GLU A 211     -36.319   5.897  12.034  1.00  0.64           H  
ATOM   3428  N   GLU A 212     -35.951   1.630   9.675  1.00  0.64           N  
ATOM   3429  CA  GLU A 212     -36.158   0.280   9.146  1.00  0.64           C  
ATOM   3430  C   GLU A 212     -34.897  -0.566   9.152  1.00  0.64           C  
ATOM   3431  O   GLU A 212     -34.956  -1.768   9.422  1.00  0.64           O  
ATOM   3432  CB  GLU A 212     -36.734   0.348   7.727  1.00  0.64           C  
ATOM   3433  CG  GLU A 212     -38.193   0.798   7.670  1.00  0.64           C  
ATOM   3434  CD  GLU A 212     -38.704   1.058   6.278  1.00  0.64           C  
ATOM   3435  OE1 GLU A 212     -37.934   1.060   5.349  1.00  0.64           O  
ATOM   3436  OE2 GLU A 212     -39.892   1.271   6.148  1.00  0.64           O  
ATOM   3437  H   GLU A 212     -36.209   2.432   9.099  1.00  0.64           H  
ATOM   3438  HA  GLU A 212     -36.891  -0.216   9.783  1.00  0.64           H  
ATOM   3439 1HB  GLU A 212     -36.146   1.050   7.138  1.00  0.64           H  
ATOM   3440 2HB  GLU A 212     -36.653  -0.628   7.251  1.00  0.64           H  
ATOM   3441 1HG  GLU A 212     -38.807   0.020   8.120  1.00  0.64           H  
ATOM   3442 2HG  GLU A 212     -38.313   1.692   8.271  1.00  0.64           H  
ATOM   3443  N   TYR A 213     -33.753   0.050   8.877  1.00  0.65           N  
ATOM   3444  CA  TYR A 213     -32.508  -0.698   8.859  1.00  0.65           C  
ATOM   3445  C   TYR A 213     -31.624  -0.454  10.084  1.00  0.65           C  
ATOM   3446  O   TYR A 213     -30.492  -0.937  10.126  1.00  0.65           O  
ATOM   3447  CB  TYR A 213     -31.773  -0.393   7.560  1.00  0.65           C  
ATOM   3448  CG  TYR A 213     -32.552  -0.895   6.391  1.00  0.65           C  
ATOM   3449  CD1 TYR A 213     -33.461  -0.059   5.784  1.00  0.65           C  
ATOM   3450  CD2 TYR A 213     -32.387  -2.192   5.936  1.00  0.65           C  
ATOM   3451  CE1 TYR A 213     -34.211  -0.493   4.745  1.00  0.65           C  
ATOM   3452  CE2 TYR A 213     -33.145  -2.636   4.870  1.00  0.65           C  
ATOM   3453  CZ  TYR A 213     -34.060  -1.787   4.280  1.00  0.65           C  
ATOM   3454  OH  TYR A 213     -34.833  -2.220   3.233  1.00  0.65           O  
ATOM   3455  H   TYR A 213     -33.764   1.044   8.631  1.00  0.65           H  
ATOM   3456  HA  TYR A 213     -32.753  -1.759   8.856  1.00  0.65           H  
ATOM   3457 1HB  TYR A 213     -31.651   0.683   7.450  1.00  0.65           H  
ATOM   3458 2HB  TYR A 213     -30.789  -0.855   7.555  1.00  0.65           H  
ATOM   3459  HD1 TYR A 213     -33.590   0.946   6.142  1.00  0.65           H  
ATOM   3460  HD2 TYR A 213     -31.669  -2.858   6.414  1.00  0.65           H  
ATOM   3461  HE1 TYR A 213     -34.935   0.179   4.289  1.00  0.65           H  
ATOM   3462  HE2 TYR A 213     -33.030  -3.658   4.495  1.00  0.65           H  
ATOM   3463  HH  TYR A 213     -34.591  -3.149   3.005  1.00  0.65           H  
ATOM   3464  N   GLY A 214     -32.109   0.297  11.075  1.00  0.66           N  
ATOM   3465  CA  GLY A 214     -31.301   0.556  12.266  1.00  0.66           C  
ATOM   3466  C   GLY A 214     -30.071   1.438  12.004  1.00  0.66           C  
ATOM   3467  O   GLY A 214     -29.037   1.252  12.645  1.00  0.66           O  
ATOM   3468  H   GLY A 214     -33.064   0.655  11.041  1.00  0.66           H  
ATOM   3469 1HA  GLY A 214     -31.935   1.041  13.011  1.00  0.66           H  
ATOM   3470 2HA  GLY A 214     -30.985  -0.393  12.695  1.00  0.66           H  
ATOM   3471  N   ILE A 215     -30.147   2.349  11.035  1.00  0.67           N  
ATOM   3472  CA  ILE A 215     -29.005   3.177  10.676  1.00  0.67           C  
ATOM   3473  C   ILE A 215     -28.970   4.345  11.650  1.00  0.67           C  
ATOM   3474  O   ILE A 215     -29.979   5.034  11.794  1.00  0.67           O  
ATOM   3475  CB  ILE A 215     -29.150   3.734   9.249  1.00  0.67           C  
ATOM   3476  CG1 ILE A 215     -29.252   2.601   8.246  1.00  0.67           C  
ATOM   3477  CG2 ILE A 215     -27.913   4.575   8.902  1.00  0.67           C  
ATOM   3478  CD1 ILE A 215     -29.727   3.052   6.875  1.00  0.67           C  
ATOM   3479  H   ILE A 215     -31.046   2.497  10.580  1.00  0.67           H  
ATOM   3480  HA  ILE A 215     -28.108   2.576  10.718  1.00  0.67           H  
ATOM   3481  HB  ILE A 215     -30.019   4.345   9.186  1.00  0.67           H  
ATOM   3482 1HG1 ILE A 215     -28.269   2.150   8.134  1.00  0.67           H  
ATOM   3483 2HG1 ILE A 215     -29.933   1.847   8.630  1.00  0.67           H  
ATOM   3484 1HG2 ILE A 215     -28.005   4.971   7.897  1.00  0.67           H  
ATOM   3485 2HG2 ILE A 215     -27.827   5.392   9.607  1.00  0.67           H  
ATOM   3486 3HG2 ILE A 215     -27.023   3.955   8.961  1.00  0.67           H  
ATOM   3487 1HD1 ILE A 215     -29.759   2.200   6.210  1.00  0.67           H  
ATOM   3488 2HD1 ILE A 215     -30.721   3.485   6.948  1.00  0.67           H  
ATOM   3489 3HD1 ILE A 215     -29.052   3.787   6.488  1.00  0.67           H  
ATOM   3490  N   PRO A 216     -27.868   4.604  12.353  1.00  0.68           N  
ATOM   3491  CA  PRO A 216     -27.763   5.698  13.288  1.00  0.68           C  
ATOM   3492  C   PRO A 216     -28.096   6.988  12.567  1.00  0.68           C  
ATOM   3493  O   PRO A 216     -27.691   7.167  11.423  1.00  0.68           O  
ATOM   3494  CB  PRO A 216     -26.303   5.656  13.680  1.00  0.68           C  
ATOM   3495  CG  PRO A 216     -25.894   4.217  13.489  1.00  0.68           C  
ATOM   3496  CD  PRO A 216     -26.666   3.751  12.281  1.00  0.68           C  
ATOM   3497  HA  PRO A 216     -28.423   5.520  14.146  1.00  0.68           H  
ATOM   3498 1HB  PRO A 216     -25.793   6.309  13.009  1.00  0.68           H  
ATOM   3499 2HB  PRO A 216     -26.152   6.048  14.697  1.00  0.68           H  
ATOM   3500 1HG  PRO A 216     -24.802   4.148  13.336  1.00  0.68           H  
ATOM   3501 2HG  PRO A 216     -26.125   3.632  14.389  1.00  0.68           H  
ATOM   3502 1HD  PRO A 216     -26.099   3.920  11.355  1.00  0.68           H  
ATOM   3503 2HD  PRO A 216     -26.900   2.687  12.450  1.00  0.68           H  
ATOM   3504  N   SER A 217     -28.774   7.892  13.246  1.00  0.69           N  
ATOM   3505  CA  SER A 217     -29.199   9.151  12.652  1.00  0.69           C  
ATOM   3506  C   SER A 217     -29.178  10.270  13.628  1.00  0.69           C  
ATOM   3507  O   SER A 217     -29.431  10.087  14.819  1.00  0.69           O  
ATOM   3508  CB  SER A 217     -30.623   9.070  12.130  1.00  0.69           C  
ATOM   3509  OG  SER A 217     -31.081  10.352  11.670  1.00  0.69           O  
ATOM   3510  H   SER A 217     -29.050   7.688  14.195  1.00  0.69           H  
ATOM   3511  HA  SER A 217     -28.524   9.404  11.833  1.00  0.69           H  
ATOM   3512 1HB  SER A 217     -30.662   8.351  11.310  1.00  0.69           H  
ATOM   3513 2HB  SER A 217     -31.280   8.708  12.916  1.00  0.69           H  
ATOM   3514  HG  SER A 217     -31.096  10.978  12.478  1.00  0.69           H  
ATOM   3515  N   VAL A 218     -28.876  11.433  13.105  1.00  0.69           N  
ATOM   3516  CA  VAL A 218     -28.926  12.636  13.898  1.00  0.69           C  
ATOM   3517  C   VAL A 218     -30.352  12.885  14.334  1.00  0.69           C  
ATOM   3518  O   VAL A 218     -31.289  12.444  13.646  1.00  0.69           O  
ATOM   3519  CB  VAL A 218     -28.440  13.808  13.077  1.00  0.69           C  
ATOM   3520  CG1 VAL A 218     -27.089  13.568  12.695  1.00  0.69           C  
ATOM   3521  CG2 VAL A 218     -29.314  13.998  11.864  1.00  0.69           C  
ATOM   3522  H   VAL A 218     -28.638  11.479  12.105  1.00  0.69           H  
ATOM   3523  HA  VAL A 218     -28.296  12.514  14.784  1.00  0.69           H  
ATOM   3524  HB  VAL A 218     -28.464  14.690  13.662  1.00  0.69           H  
ATOM   3525 1HG1 VAL A 218     -26.805  14.410  12.153  1.00  0.69           H  
ATOM   3526 2HG1 VAL A 218     -26.471  13.453  13.578  1.00  0.69           H  
ATOM   3527 3HG1 VAL A 218     -27.025  12.675  12.074  1.00  0.69           H  
ATOM   3528 1HG2 VAL A 218     -28.946  14.849  11.287  1.00  0.69           H  
ATOM   3529 2HG2 VAL A 218     -29.289  13.109  11.247  1.00  0.69           H  
ATOM   3530 3HG2 VAL A 218     -30.336  14.186  12.184  1.00  0.69           H  
ATOM   3531  N   GLU A 219     -30.506  13.514  15.503  1.00  0.69           N  
ATOM   3532  CA  GLU A 219     -31.805  13.894  16.048  1.00  0.69           C  
ATOM   3533  C   GLU A 219     -32.505  14.931  15.179  1.00  0.69           C  
ATOM   3534  O   GLU A 219     -31.896  15.914  14.754  1.00  0.69           O  
ATOM   3535  CB  GLU A 219     -31.665  14.432  17.487  1.00  0.69           C  
ATOM   3536  CG  GLU A 219     -33.003  14.760  18.195  1.00  0.69           C  
ATOM   3537  CD  GLU A 219     -32.849  15.166  19.667  1.00  0.69           C  
ATOM   3538  OE1 GLU A 219     -31.742  15.247  20.140  1.00  0.69           O  
ATOM   3539  OE2 GLU A 219     -33.851  15.391  20.309  1.00  0.69           O  
ATOM   3540  H   GLU A 219     -29.665  13.784  16.028  1.00  0.69           H  
ATOM   3541  HA  GLU A 219     -32.434  13.004  16.081  1.00  0.69           H  
ATOM   3542 1HB  GLU A 219     -31.123  13.706  18.094  1.00  0.69           H  
ATOM   3543 2HB  GLU A 219     -31.068  15.348  17.468  1.00  0.69           H  
ATOM   3544 1HG  GLU A 219     -33.486  15.584  17.664  1.00  0.69           H  
ATOM   3545 2HG  GLU A 219     -33.659  13.895  18.127  1.00  0.69           H  
ATOM   3546  N   VAL A 220     -33.796  14.716  14.948  1.00  0.69           N  
ATOM   3547  CA  VAL A 220     -34.628  15.657  14.203  1.00  0.69           C  
ATOM   3548  C   VAL A 220     -35.598  16.281  15.193  1.00  0.69           C  
ATOM   3549  O   VAL A 220     -36.214  15.581  15.995  1.00  0.69           O  
ATOM   3550  CB  VAL A 220     -35.326  14.978  13.003  1.00  0.69           C  
ATOM   3551  CG1 VAL A 220     -36.241  15.959  12.264  1.00  0.69           C  
ATOM   3552  CG2 VAL A 220     -34.260  14.506  12.052  1.00  0.69           C  
ATOM   3553  H   VAL A 220     -34.220  13.876  15.318  1.00  0.69           H  
ATOM   3554  HA  VAL A 220     -33.998  16.446  13.802  1.00  0.69           H  
ATOM   3555  HB  VAL A 220     -35.929  14.140  13.350  1.00  0.69           H  
ATOM   3556 1HG1 VAL A 220     -36.703  15.457  11.415  1.00  0.69           H  
ATOM   3557 2HG1 VAL A 220     -37.007  16.311  12.923  1.00  0.69           H  
ATOM   3558 3HG1 VAL A 220     -35.647  16.804  11.907  1.00  0.69           H  
ATOM   3559 1HG2 VAL A 220     -34.717  14.041  11.200  1.00  0.69           H  
ATOM   3560 2HG2 VAL A 220     -33.686  15.357  11.725  1.00  0.69           H  
ATOM   3561 3HG2 VAL A 220     -33.600  13.793  12.550  1.00  0.69           H  
ATOM   3562  N   PHE A 221     -35.706  17.601  15.147  1.00  0.69           N  
ATOM   3563  CA  PHE A 221     -36.460  18.377  16.121  1.00  0.69           C  
ATOM   3564  C   PHE A 221     -37.849  18.780  15.635  1.00  0.69           C  
ATOM   3565  O   PHE A 221     -38.482  19.675  16.204  1.00  0.69           O  
ATOM   3566  CB  PHE A 221     -35.658  19.636  16.454  1.00  0.69           C  
ATOM   3567  CG  PHE A 221     -34.297  19.339  17.015  1.00  0.69           C  
ATOM   3568  CD1 PHE A 221     -33.176  19.518  16.226  1.00  0.69           C  
ATOM   3569  CD2 PHE A 221     -34.126  18.859  18.304  1.00  0.69           C  
ATOM   3570  CE1 PHE A 221     -31.925  19.244  16.704  1.00  0.69           C  
ATOM   3571  CE2 PHE A 221     -32.864  18.574  18.785  1.00  0.69           C  
ATOM   3572  CZ  PHE A 221     -31.765  18.765  17.981  1.00  0.69           C  
ATOM   3573  H   PHE A 221     -35.198  18.094  14.419  1.00  0.69           H  
ATOM   3574  HA  PHE A 221     -36.571  17.774  17.024  1.00  0.69           H  
ATOM   3575 1HB  PHE A 221     -35.528  20.230  15.548  1.00  0.69           H  
ATOM   3576 2HB  PHE A 221     -36.200  20.240  17.173  1.00  0.69           H  
ATOM   3577  HD1 PHE A 221     -33.300  19.891  15.214  1.00  0.69           H  
ATOM   3578  HD2 PHE A 221     -34.998  18.697  18.938  1.00  0.69           H  
ATOM   3579  HE1 PHE A 221     -31.065  19.405  16.075  1.00  0.69           H  
ATOM   3580  HE2 PHE A 221     -32.740  18.189  19.802  1.00  0.69           H  
ATOM   3581  HZ  PHE A 221     -30.771  18.534  18.362  1.00  0.69           H  
ATOM   3582  N   GLY A 222     -38.313  18.132  14.575  1.00  0.71           N  
ATOM   3583  CA  GLY A 222     -39.623  18.399  13.995  1.00  0.71           C  
ATOM   3584  C   GLY A 222     -39.567  19.316  12.777  1.00  0.71           C  
ATOM   3585  O   GLY A 222     -38.483  19.691  12.311  1.00  0.71           O  
ATOM   3586  H   GLY A 222     -37.732  17.413  14.174  1.00  0.71           H  
ATOM   3587 1HA  GLY A 222     -40.085  17.453  13.711  1.00  0.71           H  
ATOM   3588 2HA  GLY A 222     -40.269  18.846  14.751  1.00  0.71           H  
ATOM   3589  N   LEU A 223     -40.762  19.621  12.254  1.00  0.74           N  
ATOM   3590  CA  LEU A 223     -40.965  20.437  11.056  1.00  0.74           C  
ATOM   3591  C   LEU A 223     -41.260  21.891  11.465  1.00  0.74           C  
ATOM   3592  O   LEU A 223     -42.205  22.145  12.209  1.00  0.74           O  
ATOM   3593  CB  LEU A 223     -42.122  19.831  10.233  1.00  0.74           C  
ATOM   3594  CG  LEU A 223     -42.481  20.520   8.918  1.00  0.74           C  
ATOM   3595  CD1 LEU A 223     -41.324  20.380   8.014  1.00  0.74           C  
ATOM   3596  CD2 LEU A 223     -43.704  19.862   8.297  1.00  0.74           C  
ATOM   3597  H   LEU A 223     -41.584  19.265  12.722  1.00  0.74           H  
ATOM   3598  HA  LEU A 223     -40.058  20.425  10.456  1.00  0.74           H  
ATOM   3599 1HB  LEU A 223     -41.863  18.807   9.991  1.00  0.74           H  
ATOM   3600 2HB  LEU A 223     -43.011  19.818  10.853  1.00  0.74           H  
ATOM   3601  HG  LEU A 223     -42.664  21.582   9.091  1.00  0.74           H  
ATOM   3602 1HD1 LEU A 223     -41.501  20.850   7.065  1.00  0.74           H  
ATOM   3603 2HD1 LEU A 223     -40.508  20.827   8.488  1.00  0.74           H  
ATOM   3604 3HD1 LEU A 223     -41.130  19.345   7.856  1.00  0.74           H  
ATOM   3605 1HD2 LEU A 223     -43.936  20.342   7.343  1.00  0.74           H  
ATOM   3606 2HD2 LEU A 223     -43.492  18.803   8.128  1.00  0.74           H  
ATOM   3607 3HD2 LEU A 223     -44.558  19.959   8.967  1.00  0.74           H  
ATOM   3608  N   TYR A 224     -40.438  22.824  11.001  1.00  0.77           N  
ATOM   3609  CA  TYR A 224     -40.498  24.243  11.348  1.00  0.77           C  
ATOM   3610  C   TYR A 224     -40.797  25.147  10.165  1.00  0.77           C  
ATOM   3611  O   TYR A 224     -40.761  24.727   9.018  1.00  0.77           O  
ATOM   3612  CB  TYR A 224     -39.188  24.687  11.973  1.00  0.77           C  
ATOM   3613  CG  TYR A 224     -38.891  24.056  13.270  1.00  0.77           C  
ATOM   3614  CD1 TYR A 224     -38.326  22.813  13.291  1.00  0.77           C  
ATOM   3615  CD2 TYR A 224     -39.150  24.728  14.457  1.00  0.77           C  
ATOM   3616  CE1 TYR A 224     -38.022  22.220  14.471  1.00  0.77           C  
ATOM   3617  CE2 TYR A 224     -38.842  24.129  15.655  1.00  0.77           C  
ATOM   3618  CZ  TYR A 224     -38.282  22.869  15.665  1.00  0.77           C  
ATOM   3619  OH  TYR A 224     -37.984  22.244  16.859  1.00  0.77           O  
ATOM   3620  H   TYR A 224     -39.695  22.531  10.382  1.00  0.77           H  
ATOM   3621  HA  TYR A 224     -41.293  24.374  12.074  1.00  0.77           H  
ATOM   3622 1HB  TYR A 224     -38.376  24.448  11.291  1.00  0.77           H  
ATOM   3623 2HB  TYR A 224     -39.204  25.762  12.113  1.00  0.77           H  
ATOM   3624  HD1 TYR A 224     -38.123  22.290  12.358  1.00  0.77           H  
ATOM   3625  HD2 TYR A 224     -39.594  25.722  14.444  1.00  0.77           H  
ATOM   3626  HE1 TYR A 224     -37.579  21.237  14.462  1.00  0.77           H  
ATOM   3627  HE2 TYR A 224     -39.048  24.648  16.592  1.00  0.77           H  
ATOM   3628  HH  TYR A 224     -38.037  21.271  16.726  1.00  0.77           H  
ATOM   3629  N   ASP A 225     -41.080  26.412  10.450  1.00  0.82           N  
ATOM   3630  CA  ASP A 225     -41.344  27.409   9.416  1.00  0.82           C  
ATOM   3631  C   ASP A 225     -40.854  28.782   9.885  1.00  0.82           C  
ATOM   3632  O   ASP A 225     -40.382  28.933  11.008  1.00  0.82           O  
ATOM   3633  CB  ASP A 225     -42.855  27.425   9.092  1.00  0.82           C  
ATOM   3634  CG  ASP A 225     -43.246  27.967   7.684  1.00  0.82           C  
ATOM   3635  OD1 ASP A 225     -42.508  28.759   7.139  1.00  0.82           O  
ATOM   3636  OD2 ASP A 225     -44.280  27.584   7.189  1.00  0.82           O  
ATOM   3637  H   ASP A 225     -41.103  26.693  11.417  1.00  0.82           H  
ATOM   3638  HA  ASP A 225     -40.800  27.134   8.515  1.00  0.82           H  
ATOM   3639 1HB  ASP A 225     -43.243  26.409   9.170  1.00  0.82           H  
ATOM   3640 2HB  ASP A 225     -43.374  28.026   9.845  1.00  0.82           H  
ATOM   3641  N   LEU A 226     -40.983  29.794   9.033  1.00  0.86           N  
ATOM   3642  CA  LEU A 226     -40.568  31.163   9.364  1.00  0.86           C  
ATOM   3643  C   LEU A 226     -41.281  31.682  10.617  1.00  0.86           C  
ATOM   3644  O   LEU A 226     -40.710  32.388  11.450  1.00  0.86           O  
ATOM   3645  CB  LEU A 226     -40.809  32.099   8.171  1.00  0.86           C  
ATOM   3646  CG  LEU A 226     -40.369  33.576   8.349  1.00  0.86           C  
ATOM   3647  CD1 LEU A 226     -38.867  33.649   8.644  1.00  0.86           C  
ATOM   3648  CD2 LEU A 226     -40.694  34.338   7.071  1.00  0.86           C  
ATOM   3649  H   LEU A 226     -41.393  29.587   8.122  1.00  0.86           H  
ATOM   3650  HA  LEU A 226     -39.502  31.152   9.560  1.00  0.86           H  
ATOM   3651 1HB  LEU A 226     -40.275  31.700   7.308  1.00  0.86           H  
ATOM   3652 2HB  LEU A 226     -41.875  32.095   7.940  1.00  0.86           H  
ATOM   3653  HG  LEU A 226     -40.904  34.018   9.191  1.00  0.86           H  
ATOM   3654 1HD1 LEU A 226     -38.564  34.688   8.771  1.00  0.86           H  
ATOM   3655 2HD1 LEU A 226     -38.657  33.104   9.547  1.00  0.86           H  
ATOM   3656 3HD1 LEU A 226     -38.323  33.212   7.829  1.00  0.86           H  
ATOM   3657 1HD2 LEU A 226     -40.400  35.374   7.183  1.00  0.86           H  
ATOM   3658 2HD2 LEU A 226     -40.157  33.893   6.234  1.00  0.86           H  
ATOM   3659 3HD2 LEU A 226     -41.767  34.285   6.879  1.00  0.86           H  
ATOM   3660  N   SER A 227     -42.540  31.286  10.780  1.00  0.89           N  
ATOM   3661  CA  SER A 227     -43.346  31.712  11.921  1.00  0.89           C  
ATOM   3662  C   SER A 227     -42.829  31.138  13.252  1.00  0.89           C  
ATOM   3663  O   SER A 227     -43.259  31.562  14.325  1.00  0.89           O  
ATOM   3664  CB  SER A 227     -44.801  31.321  11.707  1.00  0.89           C  
ATOM   3665  OG  SER A 227     -44.981  29.928  11.735  1.00  0.89           O  
ATOM   3666  H   SER A 227     -42.952  30.686  10.074  1.00  0.89           H  
ATOM   3667  HA  SER A 227     -43.289  32.799  11.983  1.00  0.89           H  
ATOM   3668 1HB  SER A 227     -45.417  31.785  12.475  1.00  0.89           H  
ATOM   3669 2HB  SER A 227     -45.128  31.705  10.747  1.00  0.89           H  
ATOM   3670  HG  SER A 227     -45.869  29.766  11.403  1.00  0.89           H  
ATOM   3671  N   ARG A 228     -41.934  30.148  13.176  1.00  0.91           N  
ATOM   3672  CA  ARG A 228     -41.371  29.478  14.329  1.00  0.91           C  
ATOM   3673  C   ARG A 228     -39.879  29.776  14.508  1.00  0.91           C  
ATOM   3674  O   ARG A 228     -39.193  29.082  15.266  1.00  0.91           O  
ATOM   3675  CB  ARG A 228     -41.592  27.976  14.204  1.00  0.91           C  
ATOM   3676  CG  ARG A 228     -43.066  27.579  14.209  1.00  0.91           C  
ATOM   3677  CD  ARG A 228     -43.312  26.119  13.980  1.00  0.91           C  
ATOM   3678  NE  ARG A 228     -42.807  25.282  15.061  1.00  0.91           N  
ATOM   3679  CZ  ARG A 228     -42.855  23.945  15.100  1.00  0.91           C  
ATOM   3680  NH1 ARG A 228     -43.403  23.255  14.138  1.00  0.91           N  
ATOM   3681  NH2 ARG A 228     -42.341  23.348  16.142  1.00  0.91           N  
ATOM   3682  H   ARG A 228     -41.591  29.849  12.266  1.00  0.91           H  
ATOM   3683  HA  ARG A 228     -41.897  29.824  15.219  1.00  0.91           H  
ATOM   3684 1HB  ARG A 228     -41.142  27.615  13.283  1.00  0.91           H  
ATOM   3685 2HB  ARG A 228     -41.110  27.463  15.039  1.00  0.91           H  
ATOM   3686 1HG  ARG A 228     -43.491  27.841  15.180  1.00  0.91           H  
ATOM   3687 2HG  ARG A 228     -43.588  28.131  13.427  1.00  0.91           H  
ATOM   3688 1HD  ARG A 228     -44.381  25.948  13.893  1.00  0.91           H  
ATOM   3689 2HD  ARG A 228     -42.825  25.816  13.059  1.00  0.91           H  
ATOM   3690  HE  ARG A 228     -42.354  25.726  15.869  1.00  0.91           H  
ATOM   3691 1HH1 ARG A 228     -43.790  23.716  13.332  1.00  0.91           H  
ATOM   3692 2HH1 ARG A 228     -43.424  22.246  14.189  1.00  0.91           H  
ATOM   3693 1HH2 ARG A 228     -41.921  23.946  16.862  1.00  0.91           H  
ATOM   3694 2HH2 ARG A 228     -42.345  22.345  16.221  1.00  0.91           H  
ATOM   3695  N   ILE A 229     -39.362  30.855  13.903  1.00  0.91           N  
ATOM   3696  CA  ILE A 229     -37.938  31.121  14.122  1.00  0.91           C  
ATOM   3697  C   ILE A 229     -37.579  31.405  15.577  1.00  0.91           C  
ATOM   3698  O   ILE A 229     -36.435  31.214  15.975  1.00  0.91           O  
ATOM   3699  CB  ILE A 229     -37.406  32.241  13.223  1.00  0.91           C  
ATOM   3700  CG1 ILE A 229     -38.136  33.545  13.487  1.00  0.91           C  
ATOM   3701  CG2 ILE A 229     -37.489  31.815  11.828  1.00  0.91           C  
ATOM   3702  CD1 ILE A 229     -37.524  34.706  12.778  1.00  0.91           C  
ATOM   3703  H   ILE A 229     -39.921  31.432  13.267  1.00  0.91           H  
ATOM   3704  HA  ILE A 229     -37.403  30.232  13.817  1.00  0.91           H  
ATOM   3705  HB  ILE A 229     -36.363  32.424  13.473  1.00  0.91           H  
ATOM   3706 1HG1 ILE A 229     -39.169  33.440  13.158  1.00  0.91           H  
ATOM   3707 2HG1 ILE A 229     -38.132  33.757  14.555  1.00  0.91           H  
ATOM   3708 1HG2 ILE A 229     -37.078  32.573  11.171  1.00  0.91           H  
ATOM   3709 2HG2 ILE A 229     -36.944  30.923  11.736  1.00  0.91           H  
ATOM   3710 3HG2 ILE A 229     -38.501  31.626  11.578  1.00  0.91           H  
ATOM   3711 1HD1 ILE A 229     -38.093  35.609  13.004  1.00  0.91           H  
ATOM   3712 2HD1 ILE A 229     -36.498  34.834  13.116  1.00  0.91           H  
ATOM   3713 3HD1 ILE A 229     -37.536  34.528  11.704  1.00  0.91           H  
ATOM   3714  N   ASP A 230     -38.550  31.797  16.400  1.00  0.90           N  
ATOM   3715  CA  ASP A 230     -38.282  32.005  17.817  1.00  0.90           C  
ATOM   3716  C   ASP A 230     -37.846  30.688  18.464  1.00  0.90           C  
ATOM   3717  O   ASP A 230     -37.020  30.670  19.389  1.00  0.90           O  
ATOM   3718  CB  ASP A 230     -39.519  32.562  18.511  1.00  0.90           C  
ATOM   3719  CG  ASP A 230     -39.801  34.013  18.122  1.00  0.90           C  
ATOM   3720  OD1 ASP A 230     -38.939  34.634  17.540  1.00  0.90           O  
ATOM   3721  OD2 ASP A 230     -40.874  34.478  18.401  1.00  0.90           O  
ATOM   3722  H   ASP A 230     -39.476  31.952  16.030  1.00  0.90           H  
ATOM   3723  HA  ASP A 230     -37.468  32.724  17.921  1.00  0.90           H  
ATOM   3724 1HB  ASP A 230     -40.387  31.954  18.252  1.00  0.90           H  
ATOM   3725 2HB  ASP A 230     -39.391  32.506  19.593  1.00  0.90           H  
ATOM   3726  N   GLU A 231     -38.415  29.580  17.979  1.00  0.89           N  
ATOM   3727  CA  GLU A 231     -38.128  28.263  18.510  1.00  0.89           C  
ATOM   3728  C   GLU A 231     -36.778  27.824  17.987  1.00  0.89           C  
ATOM   3729  O   GLU A 231     -36.014  27.163  18.685  1.00  0.89           O  
ATOM   3730  CB  GLU A 231     -39.214  27.275  18.098  1.00  0.89           C  
ATOM   3731  CG  GLU A 231     -40.589  27.575  18.684  1.00  0.89           C  
ATOM   3732  CD  GLU A 231     -41.621  26.604  18.227  1.00  0.89           C  
ATOM   3733  OE1 GLU A 231     -41.287  25.795  17.401  1.00  0.89           O  
ATOM   3734  OE2 GLU A 231     -42.739  26.667  18.672  1.00  0.89           O  
ATOM   3735  H   GLU A 231     -39.034  29.644  17.178  1.00  0.89           H  
ATOM   3736  HA  GLU A 231     -38.083  28.317  19.598  1.00  0.89           H  
ATOM   3737 1HB  GLU A 231     -39.302  27.256  17.012  1.00  0.89           H  
ATOM   3738 2HB  GLU A 231     -38.931  26.272  18.415  1.00  0.89           H  
ATOM   3739 1HG  GLU A 231     -40.532  27.554  19.771  1.00  0.89           H  
ATOM   3740 2HG  GLU A 231     -40.883  28.581  18.378  1.00  0.89           H  
ATOM   3741  N   LEU A 232     -36.479  28.220  16.754  1.00  0.88           N  
ATOM   3742  CA  LEU A 232     -35.206  27.876  16.144  1.00  0.88           C  
ATOM   3743  C   LEU A 232     -34.068  28.666  16.791  1.00  0.88           C  
ATOM   3744  O   LEU A 232     -32.954  28.160  16.927  1.00  0.88           O  
ATOM   3745  CB  LEU A 232     -35.297  28.056  14.647  1.00  0.88           C  
ATOM   3746  CG  LEU A 232     -36.237  27.069  14.036  1.00  0.88           C  
ATOM   3747  CD1 LEU A 232     -36.404  27.346  12.598  1.00  0.88           C  
ATOM   3748  CD2 LEU A 232     -35.684  25.694  14.289  1.00  0.88           C  
ATOM   3749  H   LEU A 232     -37.184  28.742  16.230  1.00  0.88           H  
ATOM   3750  HA  LEU A 232     -35.025  26.823  16.325  1.00  0.88           H  
ATOM   3751 1HB  LEU A 232     -35.633  29.050  14.431  1.00  0.88           H  
ATOM   3752 2HB  LEU A 232     -34.323  27.906  14.205  1.00  0.88           H  
ATOM   3753  HG  LEU A 232     -37.227  27.154  14.508  1.00  0.88           H  
ATOM   3754 1HD1 LEU A 232     -37.079  26.629  12.178  1.00  0.88           H  
ATOM   3755 2HD1 LEU A 232     -36.807  28.340  12.460  1.00  0.88           H  
ATOM   3756 3HD1 LEU A 232     -35.457  27.270  12.108  1.00  0.88           H  
ATOM   3757 1HD2 LEU A 232     -36.340  24.966  13.878  1.00  0.88           H  
ATOM   3758 2HD2 LEU A 232     -34.715  25.596  13.835  1.00  0.88           H  
ATOM   3759 3HD2 LEU A 232     -35.598  25.524  15.359  1.00  0.88           H  
ATOM   3760  N   HIS A 233     -34.360  29.879  17.270  1.00  0.86           N  
ATOM   3761  CA  HIS A 233     -33.355  30.616  18.017  1.00  0.86           C  
ATOM   3762  C   HIS A 233     -33.127  29.879  19.337  1.00  0.86           C  
ATOM   3763  O   HIS A 233     -31.984  29.660  19.757  1.00  0.86           O  
ATOM   3764  CB  HIS A 233     -33.792  32.058  18.311  1.00  0.86           C  
ATOM   3765  CG  HIS A 233     -33.680  33.032  17.171  1.00  0.86           C  
ATOM   3766  ND1 HIS A 233     -32.467  33.386  16.621  1.00  0.86           N  
ATOM   3767  CD2 HIS A 233     -34.617  33.764  16.510  1.00  0.86           C  
ATOM   3768  CE1 HIS A 233     -32.661  34.288  15.676  1.00  0.86           C  
ATOM   3769  NE2 HIS A 233     -33.950  34.535  15.592  1.00  0.86           N  
ATOM   3770  H   HIS A 233     -35.271  30.293  17.086  1.00  0.86           H  
ATOM   3771  HA  HIS A 233     -32.421  30.648  17.464  1.00  0.86           H  
ATOM   3772 1HB  HIS A 233     -34.839  32.048  18.622  1.00  0.86           H  
ATOM   3773 2HB  HIS A 233     -33.214  32.448  19.147  1.00  0.86           H  
ATOM   3774  HD2 HIS A 233     -35.697  33.758  16.684  1.00  0.86           H  
ATOM   3775  HE1 HIS A 233     -31.896  34.756  15.070  1.00  0.86           H  
ATOM   3776  HE2 HIS A 233     -34.372  35.195  14.958  1.00  0.86           H  
ATOM   3777  N   ALA A 234     -34.222  29.440  19.974  1.00  0.85           N  
ATOM   3778  CA  ALA A 234     -34.114  28.664  21.203  1.00  0.85           C  
ATOM   3779  C   ALA A 234     -33.355  27.357  20.952  1.00  0.85           C  
ATOM   3780  O   ALA A 234     -32.577  26.917  21.795  1.00  0.85           O  
ATOM   3781  CB  ALA A 234     -35.493  28.374  21.767  1.00  0.85           C  
ATOM   3782  H   ALA A 234     -35.153  29.667  19.617  1.00  0.85           H  
ATOM   3783  HA  ALA A 234     -33.550  29.253  21.926  1.00  0.85           H  
ATOM   3784 1HB  ALA A 234     -35.401  27.819  22.698  1.00  0.85           H  
ATOM   3785 2HB  ALA A 234     -36.011  29.315  21.950  1.00  0.85           H  
ATOM   3786 3HB  ALA A 234     -36.061  27.786  21.060  1.00  0.85           H  
ATOM   3787  N   LEU A 235     -33.572  26.742  19.789  1.00  0.85           N  
ATOM   3788  CA  LEU A 235     -32.925  25.488  19.436  1.00  0.85           C  
ATOM   3789  C   LEU A 235     -31.428  25.647  19.245  1.00  0.85           C  
ATOM   3790  O   LEU A 235     -30.650  24.886  19.820  1.00  0.85           O  
ATOM   3791  CB  LEU A 235     -33.542  24.909  18.169  1.00  0.85           C  
ATOM   3792  CG  LEU A 235     -32.950  23.606  17.690  1.00  0.85           C  
ATOM   3793  CD1 LEU A 235     -33.109  22.548  18.762  1.00  0.85           C  
ATOM   3794  CD2 LEU A 235     -33.652  23.199  16.434  1.00  0.85           C  
ATOM   3795  H   LEU A 235     -34.248  27.137  19.144  1.00  0.85           H  
ATOM   3796  HA  LEU A 235     -33.096  24.786  20.246  1.00  0.85           H  
ATOM   3797 1HB  LEU A 235     -34.614  24.777  18.322  1.00  0.85           H  
ATOM   3798 2HB  LEU A 235     -33.396  25.627  17.372  1.00  0.85           H  
ATOM   3799  HG  LEU A 235     -31.892  23.741  17.491  1.00  0.85           H  
ATOM   3800 1HD1 LEU A 235     -32.689  21.616  18.421  1.00  0.85           H  
ATOM   3801 2HD1 LEU A 235     -32.594  22.864  19.666  1.00  0.85           H  
ATOM   3802 3HD1 LEU A 235     -34.167  22.407  18.974  1.00  0.85           H  
ATOM   3803 1HD2 LEU A 235     -33.232  22.277  16.066  1.00  0.85           H  
ATOM   3804 2HD2 LEU A 235     -34.719  23.062  16.633  1.00  0.85           H  
ATOM   3805 3HD2 LEU A 235     -33.518  23.984  15.704  1.00  0.85           H  
ATOM   3806  N   ILE A 236     -30.988  26.641  18.469  1.00  0.85           N  
ATOM   3807  CA  ILE A 236     -29.552  26.812  18.305  1.00  0.85           C  
ATOM   3808  C   ILE A 236     -28.922  27.138  19.671  1.00  0.85           C  
ATOM   3809  O   ILE A 236     -27.803  26.720  19.956  1.00  0.85           O  
ATOM   3810  CB  ILE A 236     -29.192  27.831  17.195  1.00  0.85           C  
ATOM   3811  CG1 ILE A 236     -27.661  27.762  16.846  1.00  0.85           C  
ATOM   3812  CG2 ILE A 236     -29.624  29.217  17.562  1.00  0.85           C  
ATOM   3813  CD1 ILE A 236     -27.214  26.462  16.191  1.00  0.85           C  
ATOM   3814  H   ILE A 236     -31.650  27.269  17.999  1.00  0.85           H  
ATOM   3815  HA  ILE A 236     -29.140  25.849  17.982  1.00  0.85           H  
ATOM   3816  HB  ILE A 236     -29.730  27.550  16.289  1.00  0.85           H  
ATOM   3817 1HG1 ILE A 236     -27.408  28.587  16.174  1.00  0.85           H  
ATOM   3818 2HG1 ILE A 236     -27.095  27.883  17.768  1.00  0.85           H  
ATOM   3819 1HG2 ILE A 236     -29.405  29.905  16.746  1.00  0.85           H  
ATOM   3820 2HG2 ILE A 236     -30.678  29.190  17.734  1.00  0.85           H  
ATOM   3821 3HG2 ILE A 236     -29.122  29.549  18.453  1.00  0.85           H  
ATOM   3822 1HD1 ILE A 236     -26.145  26.496  15.992  1.00  0.85           H  
ATOM   3823 2HD1 ILE A 236     -27.434  25.618  16.844  1.00  0.85           H  
ATOM   3824 3HD1 ILE A 236     -27.731  26.354  15.274  1.00  0.85           H  
ATOM   3825  N   ASP A 237     -29.662  27.860  20.551  1.00  0.85           N  
ATOM   3826  CA  ASP A 237     -29.176  28.143  21.906  1.00  0.85           C  
ATOM   3827  C   ASP A 237     -29.036  26.857  22.714  1.00  0.85           C  
ATOM   3828  O   ASP A 237     -28.008  26.621  23.343  1.00  0.85           O  
ATOM   3829  CB  ASP A 237     -30.073  29.143  22.641  1.00  0.85           C  
ATOM   3830  CG  ASP A 237     -29.585  29.449  24.057  1.00  0.85           C  
ATOM   3831  OD1 ASP A 237     -28.457  29.886  24.251  1.00  0.85           O  
ATOM   3832  OD2 ASP A 237     -30.335  29.254  25.003  1.00  0.85           O  
ATOM   3833  H   ASP A 237     -30.573  28.228  20.271  1.00  0.85           H  
ATOM   3834  HA  ASP A 237     -28.188  28.588  21.821  1.00  0.85           H  
ATOM   3835 1HB  ASP A 237     -30.134  30.068  22.070  1.00  0.85           H  
ATOM   3836 2HB  ASP A 237     -31.080  28.740  22.707  1.00  0.85           H  
ATOM   3837  N   ARG A 238     -30.074  26.014  22.697  1.00  0.86           N  
ATOM   3838  CA  ARG A 238     -30.013  24.735  23.397  1.00  0.86           C  
ATOM   3839  C   ARG A 238     -28.777  23.978  22.981  1.00  0.86           C  
ATOM   3840  O   ARG A 238     -27.985  23.527  23.821  1.00  0.86           O  
ATOM   3841  CB  ARG A 238     -31.212  23.875  23.011  1.00  0.86           C  
ATOM   3842  CG  ARG A 238     -31.200  22.450  23.560  1.00  0.86           C  
ATOM   3843  CD  ARG A 238     -32.373  21.674  23.055  1.00  0.86           C  
ATOM   3844  NE  ARG A 238     -32.279  20.246  23.372  1.00  0.86           N  
ATOM   3845  CZ  ARG A 238     -33.176  19.317  22.969  1.00  0.86           C  
ATOM   3846  NH1 ARG A 238     -34.230  19.680  22.268  1.00  0.86           N  
ATOM   3847  NH2 ARG A 238     -33.005  18.042  23.272  1.00  0.86           N  
ATOM   3848  H   ARG A 238     -30.918  26.265  22.196  1.00  0.86           H  
ATOM   3849  HA  ARG A 238     -29.997  24.919  24.468  1.00  0.86           H  
ATOM   3850 1HB  ARG A 238     -32.123  24.360  23.348  1.00  0.86           H  
ATOM   3851 2HB  ARG A 238     -31.273  23.791  21.937  1.00  0.86           H  
ATOM   3852 1HG  ARG A 238     -30.295  21.941  23.225  1.00  0.86           H  
ATOM   3853 2HG  ARG A 238     -31.226  22.466  24.648  1.00  0.86           H  
ATOM   3854 1HD  ARG A 238     -33.287  22.065  23.499  1.00  0.86           H  
ATOM   3855 2HD  ARG A 238     -32.424  21.775  21.970  1.00  0.86           H  
ATOM   3856  HE  ARG A 238     -31.458  19.930  23.919  1.00  0.86           H  
ATOM   3857 1HH1 ARG A 238     -34.378  20.652  22.046  1.00  0.86           H  
ATOM   3858 2HH1 ARG A 238     -34.897  18.982  21.967  1.00  0.86           H  
ATOM   3859 1HH2 ARG A 238     -32.196  17.744  23.807  1.00  0.86           H  
ATOM   3860 2HH2 ARG A 238     -33.679  17.354  22.964  1.00  0.86           H  
ATOM   3861  N   LEU A 239     -28.609  23.843  21.688  1.00  0.87           N  
ATOM   3862  CA  LEU A 239     -27.549  23.044  21.135  1.00  0.87           C  
ATOM   3863  C   LEU A 239     -26.174  23.673  21.423  1.00  0.87           C  
ATOM   3864  O   LEU A 239     -25.171  22.965  21.559  1.00  0.87           O  
ATOM   3865  CB  LEU A 239     -27.868  22.864  19.668  1.00  0.87           C  
ATOM   3866  CG  LEU A 239     -29.210  22.079  19.472  1.00  0.87           C  
ATOM   3867  CD1 LEU A 239     -29.518  22.069  18.085  1.00  0.87           C  
ATOM   3868  CD2 LEU A 239     -29.169  20.690  19.988  1.00  0.87           C  
ATOM   3869  H   LEU A 239     -29.278  24.294  21.053  1.00  0.87           H  
ATOM   3870  HA  LEU A 239     -27.586  22.070  21.611  1.00  0.87           H  
ATOM   3871 1HB  LEU A 239     -27.996  23.848  19.212  1.00  0.87           H  
ATOM   3872 2HB  LEU A 239     -27.063  22.339  19.160  1.00  0.87           H  
ATOM   3873  HG  LEU A 239     -29.994  22.607  20.010  1.00  0.87           H  
ATOM   3874 1HD1 LEU A 239     -30.463  21.582  17.908  1.00  0.87           H  
ATOM   3875 2HD1 LEU A 239     -29.573  23.105  17.769  1.00  0.87           H  
ATOM   3876 3HD1 LEU A 239     -28.729  21.542  17.542  1.00  0.87           H  
ATOM   3877 1HD2 LEU A 239     -30.140  20.232  19.843  1.00  0.87           H  
ATOM   3878 2HD2 LEU A 239     -28.440  20.134  19.435  1.00  0.87           H  
ATOM   3879 3HD2 LEU A 239     -28.930  20.678  21.058  1.00  0.87           H  
ATOM   3880  N   THR A 240     -26.134  25.008  21.562  1.00  0.88           N  
ATOM   3881  CA  THR A 240     -24.909  25.695  21.945  1.00  0.88           C  
ATOM   3882  C   THR A 240     -24.540  25.288  23.365  1.00  0.88           C  
ATOM   3883  O   THR A 240     -23.409  24.892  23.644  1.00  0.88           O  
ATOM   3884  CB  THR A 240     -25.107  27.226  21.914  1.00  0.88           C  
ATOM   3885  OG1 THR A 240     -25.462  27.638  20.595  1.00  0.88           O  
ATOM   3886  CG2 THR A 240     -23.862  27.936  22.345  1.00  0.88           C  
ATOM   3887  H   THR A 240     -26.970  25.564  21.380  1.00  0.88           H  
ATOM   3888  HA  THR A 240     -24.099  25.405  21.282  1.00  0.88           H  
ATOM   3889  HB  THR A 240     -25.903  27.495  22.594  1.00  0.88           H  
ATOM   3890  HG1 THR A 240     -26.227  27.096  20.296  1.00  0.88           H  
ATOM   3891 1HG2 THR A 240     -24.052  29.001  22.331  1.00  0.88           H  
ATOM   3892 2HG2 THR A 240     -23.603  27.629  23.354  1.00  0.88           H  
ATOM   3893 3HG2 THR A 240     -23.052  27.699  21.675  1.00  0.88           H  
ATOM   3894  N   LYS A 241     -25.528  25.336  24.263  1.00  0.89           N  
ATOM   3895  CA  LYS A 241     -25.342  24.995  25.671  1.00  0.89           C  
ATOM   3896  C   LYS A 241     -24.965  23.522  25.856  1.00  0.89           C  
ATOM   3897  O   LYS A 241     -24.221  23.170  26.774  1.00  0.89           O  
ATOM   3898  CB  LYS A 241     -26.592  25.365  26.470  1.00  0.89           C  
ATOM   3899  CG  LYS A 241     -26.787  26.894  26.652  1.00  0.89           C  
ATOM   3900  CD  LYS A 241     -27.990  27.202  27.540  1.00  0.89           C  
ATOM   3901  CE  LYS A 241     -28.054  28.692  27.966  1.00  0.89           C  
ATOM   3902  NZ  LYS A 241     -28.531  29.619  26.876  1.00  0.89           N  
ATOM   3903  H   LYS A 241     -26.447  25.657  23.952  1.00  0.89           H  
ATOM   3904  HA  LYS A 241     -24.516  25.592  26.054  1.00  0.89           H  
ATOM   3905 1HB  LYS A 241     -27.476  24.982  25.955  1.00  0.89           H  
ATOM   3906 2HB  LYS A 241     -26.553  24.899  27.453  1.00  0.89           H  
ATOM   3907 1HG  LYS A 241     -25.892  27.331  27.090  1.00  0.89           H  
ATOM   3908 2HG  LYS A 241     -26.954  27.352  25.670  1.00  0.89           H  
ATOM   3909 1HD  LYS A 241     -28.900  26.968  26.979  1.00  0.89           H  
ATOM   3910 2HD  LYS A 241     -27.959  26.578  28.429  1.00  0.89           H  
ATOM   3911 1HE  LYS A 241     -28.732  28.777  28.815  1.00  0.89           H  
ATOM   3912 2HE  LYS A 241     -27.056  29.006  28.276  1.00  0.89           H  
ATOM   3913 1HZ  LYS A 241     -28.561  30.553  27.208  1.00  0.89           H  
ATOM   3914 2HZ  LYS A 241     -27.959  29.609  26.022  1.00  0.89           H  
ATOM   3915 3HZ  LYS A 241     -29.467  29.369  26.550  1.00  0.89           H  
ATOM   3916  N   GLU A 242     -25.428  22.678  24.931  1.00  0.89           N  
ATOM   3917  CA  GLU A 242     -25.138  21.246  24.918  1.00  0.89           C  
ATOM   3918  C   GLU A 242     -23.808  20.936  24.211  1.00  0.89           C  
ATOM   3919  O   GLU A 242     -23.467  19.769  24.023  1.00  0.89           O  
ATOM   3920  CB  GLU A 242     -26.283  20.447  24.277  1.00  0.89           C  
ATOM   3921  CG  GLU A 242     -27.606  20.465  25.079  1.00  0.89           C  
ATOM   3922  CD  GLU A 242     -28.735  19.693  24.428  1.00  0.89           C  
ATOM   3923  OE1 GLU A 242     -28.528  19.114  23.379  1.00  0.89           O  
ATOM   3924  OE2 GLU A 242     -29.824  19.710  24.969  1.00  0.89           O  
ATOM   3925  H   GLU A 242     -26.068  23.048  24.230  1.00  0.89           H  
ATOM   3926  HA  GLU A 242     -25.042  20.915  25.952  1.00  0.89           H  
ATOM   3927 1HB  GLU A 242     -26.486  20.853  23.289  1.00  0.89           H  
ATOM   3928 2HB  GLU A 242     -25.977  19.410  24.145  1.00  0.89           H  
ATOM   3929 1HG  GLU A 242     -27.414  20.032  26.059  1.00  0.89           H  
ATOM   3930 2HG  GLU A 242     -27.916  21.492  25.232  1.00  0.89           H  
ATOM   3931  N   LYS A 243     -23.065  21.983  23.820  1.00  0.87           N  
ATOM   3932  CA  LYS A 243     -21.753  21.886  23.178  1.00  0.87           C  
ATOM   3933  C   LYS A 243     -21.693  21.138  21.839  1.00  0.87           C  
ATOM   3934  O   LYS A 243     -20.781  20.341  21.601  1.00  0.87           O  
ATOM   3935  CB  LYS A 243     -20.765  21.266  24.170  1.00  0.87           C  
ATOM   3936  CG  LYS A 243     -20.551  22.085  25.435  1.00  0.87           C  
ATOM   3937  CD  LYS A 243     -19.476  21.463  26.313  1.00  0.87           C  
ATOM   3938  CE  LYS A 243     -19.271  22.258  27.592  1.00  0.87           C  
ATOM   3939  NZ  LYS A 243     -18.246  21.629  28.476  1.00  0.87           N  
ATOM   3940  H   LYS A 243     -23.409  22.927  23.980  1.00  0.87           H  
ATOM   3941  HA  LYS A 243     -21.426  22.908  22.986  1.00  0.87           H  
ATOM   3942 1HB  LYS A 243     -21.128  20.321  24.505  1.00  0.87           H  
ATOM   3943 2HB  LYS A 243     -19.818  21.084  23.691  1.00  0.87           H  
ATOM   3944 1HG  LYS A 243     -20.273  23.100  25.176  1.00  0.87           H  
ATOM   3945 2HG  LYS A 243     -21.485  22.126  25.998  1.00  0.87           H  
ATOM   3946 1HD  LYS A 243     -19.759  20.440  26.567  1.00  0.87           H  
ATOM   3947 2HD  LYS A 243     -18.535  21.434  25.761  1.00  0.87           H  
ATOM   3948 1HE  LYS A 243     -18.947  23.266  27.335  1.00  0.87           H  
ATOM   3949 2HE  LYS A 243     -20.217  22.317  28.133  1.00  0.87           H  
ATOM   3950 1HZ  LYS A 243     -18.133  22.183  29.314  1.00  0.87           H  
ATOM   3951 2HZ  LYS A 243     -18.542  20.697  28.728  1.00  0.87           H  
ATOM   3952 3HZ  LYS A 243     -17.364  21.581  27.984  1.00  0.87           H  
ATOM   3953  N   ARG A 244     -22.633  21.440  20.947  1.00  0.85           N  
ATOM   3954  CA  ARG A 244     -22.713  20.822  19.626  1.00  0.85           C  
ATOM   3955  C   ARG A 244     -22.303  21.803  18.515  1.00  0.85           C  
ATOM   3956  O   ARG A 244     -22.252  23.017  18.744  1.00  0.85           O  
ATOM   3957  CB  ARG A 244     -24.137  20.396  19.417  1.00  0.85           C  
ATOM   3958  CG  ARG A 244     -24.632  19.399  20.444  1.00  0.85           C  
ATOM   3959  CD  ARG A 244     -26.025  19.213  20.250  1.00  0.85           C  
ATOM   3960  NE  ARG A 244     -26.677  18.408  21.258  1.00  0.85           N  
ATOM   3961  CZ  ARG A 244     -26.792  17.087  21.234  1.00  0.85           C  
ATOM   3962  NH1 ARG A 244     -26.260  16.399  20.267  1.00  0.85           N  
ATOM   3963  NH2 ARG A 244     -27.473  16.507  22.195  1.00  0.85           N  
ATOM   3964  H   ARG A 244     -23.367  22.100  21.214  1.00  0.85           H  
ATOM   3965  HA  ARG A 244     -22.058  19.950  19.603  1.00  0.85           H  
ATOM   3966 1HB  ARG A 244     -24.787  21.270  19.460  1.00  0.85           H  
ATOM   3967 2HB  ARG A 244     -24.252  19.948  18.424  1.00  0.85           H  
ATOM   3968 1HG  ARG A 244     -24.119  18.443  20.330  1.00  0.85           H  
ATOM   3969 2HG  ARG A 244     -24.472  19.789  21.451  1.00  0.85           H  
ATOM   3970 1HD  ARG A 244     -26.440  20.201  20.302  1.00  0.85           H  
ATOM   3971 2HD  ARG A 244     -26.222  18.775  19.270  1.00  0.85           H  
ATOM   3972  HE  ARG A 244     -27.142  18.889  22.043  1.00  0.85           H  
ATOM   3973 1HH1 ARG A 244     -25.765  16.870  19.518  1.00  0.85           H  
ATOM   3974 2HH1 ARG A 244     -26.378  15.398  20.224  1.00  0.85           H  
ATOM   3975 1HH2 ARG A 244     -27.903  17.118  22.905  1.00  0.85           H  
ATOM   3976 2HH2 ARG A 244     -27.602  15.508  22.206  1.00  0.85           H  
ATOM   3977  N   GLU A 245     -21.998  21.299  17.307  1.00  0.81           N  
ATOM   3978  CA  GLU A 245     -21.685  22.227  16.214  1.00  0.81           C  
ATOM   3979  C   GLU A 245     -22.855  23.128  15.858  1.00  0.81           C  
ATOM   3980  O   GLU A 245     -22.673  24.333  15.694  1.00  0.81           O  
ATOM   3981  CB  GLU A 245     -21.232  21.537  14.930  1.00  0.81           C  
ATOM   3982  CG  GLU A 245     -20.909  22.567  13.792  1.00  0.81           C  
ATOM   3983  CD  GLU A 245     -20.452  21.949  12.477  1.00  0.81           C  
ATOM   3984  OE1 GLU A 245     -20.200  20.770  12.457  1.00  0.81           O  
ATOM   3985  OE2 GLU A 245     -20.396  22.658  11.482  1.00  0.81           O  
ATOM   3986  H   GLU A 245     -22.022  20.302  17.134  1.00  0.81           H  
ATOM   3987  HA  GLU A 245     -20.871  22.849  16.538  1.00  0.81           H  
ATOM   3988 1HB  GLU A 245     -20.345  20.932  15.122  1.00  0.81           H  
ATOM   3989 2HB  GLU A 245     -22.013  20.875  14.582  1.00  0.81           H  
ATOM   3990 1HG  GLU A 245     -21.810  23.152  13.599  1.00  0.81           H  
ATOM   3991 2HG  GLU A 245     -20.142  23.252  14.150  1.00  0.81           H  
ATOM   3992  N   GLY A 246     -24.055  22.547  15.725  1.00  0.76           N  
ATOM   3993  CA  GLY A 246     -25.208  23.372  15.338  1.00  0.76           C  
ATOM   3994  C   GLY A 246     -26.358  22.575  14.761  1.00  0.76           C  
ATOM   3995  O   GLY A 246     -26.664  21.485  15.251  1.00  0.76           O  
ATOM   3996  H   GLY A 246     -24.133  21.531  15.849  1.00  0.76           H  
ATOM   3997 1HA  GLY A 246     -25.576  23.908  16.205  1.00  0.76           H  
ATOM   3998 2HA  GLY A 246     -24.881  24.119  14.624  1.00  0.76           H  
ATOM   3999  N   ILE A 247     -27.060  23.189  13.798  1.00  0.73           N  
ATOM   4000  CA  ILE A 247     -28.227  22.590  13.137  1.00  0.73           C  
ATOM   4001  C   ILE A 247     -28.243  22.750  11.621  1.00  0.73           C  
ATOM   4002  O   ILE A 247     -27.725  23.718  11.060  1.00  0.73           O  
ATOM   4003  CB  ILE A 247     -29.556  23.140  13.718  1.00  0.73           C  
ATOM   4004  CG1 ILE A 247     -29.624  24.629  13.562  1.00  0.73           C  
ATOM   4005  CG2 ILE A 247     -29.725  22.771  15.095  1.00  0.73           C  
ATOM   4006  CD1 ILE A 247     -30.922  25.268  14.058  1.00  0.73           C  
ATOM   4007  H   ILE A 247     -26.700  24.081  13.466  1.00  0.73           H  
ATOM   4008  HA  ILE A 247     -28.200  21.527  13.341  1.00  0.73           H  
ATOM   4009  HB  ILE A 247     -30.379  22.710  13.139  1.00  0.73           H  
ATOM   4010 1HG1 ILE A 247     -28.807  25.042  14.079  1.00  0.73           H  
ATOM   4011 2HG1 ILE A 247     -29.517  24.859  12.512  1.00  0.73           H  
ATOM   4012 1HG2 ILE A 247     -30.673  23.141  15.472  1.00  0.73           H  
ATOM   4013 2HG2 ILE A 247     -29.699  21.680  15.185  1.00  0.73           H  
ATOM   4014 3HG2 ILE A 247     -28.911  23.212  15.648  1.00  0.73           H  
ATOM   4015 1HD1 ILE A 247     -30.880  26.348  13.905  1.00  0.73           H  
ATOM   4016 2HD1 ILE A 247     -31.750  24.855  13.515  1.00  0.73           H  
ATOM   4017 3HD1 ILE A 247     -31.053  25.067  15.121  1.00  0.73           H  
ATOM   4018  N   VAL A 248     -28.907  21.812  10.967  1.00  0.70           N  
ATOM   4019  CA  VAL A 248     -29.112  21.865   9.526  1.00  0.70           C  
ATOM   4020  C   VAL A 248     -30.612  21.910   9.259  1.00  0.70           C  
ATOM   4021  O   VAL A 248     -31.390  21.195   9.895  1.00  0.70           O  
ATOM   4022  CB  VAL A 248     -28.441  20.671   8.796  1.00  0.70           C  
ATOM   4023  CG1 VAL A 248     -28.727  20.741   7.296  1.00  0.70           C  
ATOM   4024  CG2 VAL A 248     -26.928  20.699   9.028  1.00  0.70           C  
ATOM   4025  H   VAL A 248     -29.280  21.030  11.506  1.00  0.70           H  
ATOM   4026  HA  VAL A 248     -28.671  22.778   9.138  1.00  0.70           H  
ATOM   4027  HB  VAL A 248     -28.854  19.746   9.172  1.00  0.70           H  
ATOM   4028 1HG1 VAL A 248     -28.262  19.895   6.799  1.00  0.70           H  
ATOM   4029 2HG1 VAL A 248     -29.795  20.716   7.123  1.00  0.70           H  
ATOM   4030 3HG1 VAL A 248     -28.318  21.663   6.893  1.00  0.70           H  
ATOM   4031 1HG2 VAL A 248     -26.468  19.855   8.516  1.00  0.70           H  
ATOM   4032 2HG2 VAL A 248     -26.521  21.627   8.638  1.00  0.70           H  
ATOM   4033 3HG2 VAL A 248     -26.724  20.630  10.087  1.00  0.70           H  
ATOM   4034  N   MET A 249     -31.034  22.825   8.394  1.00  0.69           N  
ATOM   4035  CA  MET A 249     -32.457  22.952   8.114  1.00  0.69           C  
ATOM   4036  C   MET A 249     -32.728  22.458   6.701  1.00  0.69           C  
ATOM   4037  O   MET A 249     -32.033  22.836   5.757  1.00  0.69           O  
ATOM   4038  CB  MET A 249     -32.898  24.387   8.316  1.00  0.69           C  
ATOM   4039  CG  MET A 249     -32.621  24.922   9.709  1.00  0.69           C  
ATOM   4040  SD  MET A 249     -33.258  26.548   9.976  1.00  0.69           S  
ATOM   4041  CE  MET A 249     -32.737  26.784  11.648  1.00  0.69           C  
ATOM   4042  H   MET A 249     -30.347  23.394   7.907  1.00  0.69           H  
ATOM   4043  HA  MET A 249     -33.014  22.315   8.793  1.00  0.69           H  
ATOM   4044 1HB  MET A 249     -32.425  25.003   7.624  1.00  0.69           H  
ATOM   4045 2HB  MET A 249     -33.938  24.458   8.117  1.00  0.69           H  
ATOM   4046 1HG  MET A 249     -32.964  24.281  10.461  1.00  0.69           H  
ATOM   4047 2HG  MET A 249     -31.539  24.969   9.831  1.00  0.69           H  
ATOM   4048 1HE  MET A 249     -33.013  27.760  12.010  1.00  0.69           H  
ATOM   4049 2HE  MET A 249     -33.197  26.033  12.257  1.00  0.69           H  
ATOM   4050 3HE  MET A 249     -31.673  26.686  11.706  1.00  0.69           H  
ATOM   4051  N   LYS A 250     -33.727  21.592   6.560  1.00  0.69           N  
ATOM   4052  CA  LYS A 250     -33.999  20.919   5.296  1.00  0.69           C  
ATOM   4053  C   LYS A 250     -35.429  21.000   4.815  1.00  0.69           C  
ATOM   4054  O   LYS A 250     -36.353  20.557   5.504  1.00  0.69           O  
ATOM   4055  CB  LYS A 250     -33.673  19.442   5.457  1.00  0.69           C  
ATOM   4056  CG  LYS A 250     -32.257  19.172   5.678  1.00  0.69           C  
ATOM   4057  CD  LYS A 250     -31.981  17.767   5.903  1.00  0.69           C  
ATOM   4058  CE  LYS A 250     -30.523  17.589   5.970  1.00  0.69           C  
ATOM   4059  NZ  LYS A 250     -30.167  16.223   6.216  1.00  0.69           N  
ATOM   4060  H   LYS A 250     -34.277  21.341   7.379  1.00  0.69           H  
ATOM   4061  HA  LYS A 250     -33.364  21.361   4.524  1.00  0.69           H  
ATOM   4062 1HB  LYS A 250     -34.229  19.044   6.311  1.00  0.69           H  
ATOM   4063 2HB  LYS A 250     -34.005  18.906   4.568  1.00  0.69           H  
ATOM   4064 1HG  LYS A 250     -31.719  19.456   4.810  1.00  0.69           H  
ATOM   4065 2HG  LYS A 250     -31.889  19.735   6.527  1.00  0.69           H  
ATOM   4066 1HD  LYS A 250     -32.411  17.449   6.858  1.00  0.69           H  
ATOM   4067 2HD  LYS A 250     -32.394  17.162   5.125  1.00  0.69           H  
ATOM   4068 1HE  LYS A 250     -30.084  17.902   5.027  1.00  0.69           H  
ATOM   4069 2HE  LYS A 250     -30.122  18.203   6.767  1.00  0.69           H  
ATOM   4070 1HZ  LYS A 250     -29.163  16.168   6.252  1.00  0.69           H  
ATOM   4071 2HZ  LYS A 250     -30.557  15.907   7.124  1.00  0.69           H  
ATOM   4072 3HZ  LYS A 250     -30.532  15.642   5.476  1.00  0.69           H  
ATOM   4073  N   SER A 251     -35.634  21.460   3.596  1.00  0.70           N  
ATOM   4074  CA  SER A 251     -37.001  21.431   3.115  1.00  0.70           C  
ATOM   4075  C   SER A 251     -37.337  19.935   3.097  1.00  0.70           C  
ATOM   4076  O   SER A 251     -36.451  19.137   2.802  1.00  0.70           O  
ATOM   4077  CB  SER A 251     -37.060  22.062   1.731  1.00  0.70           C  
ATOM   4078  OG  SER A 251     -36.308  21.315   0.806  1.00  0.70           O  
ATOM   4079  H   SER A 251     -34.870  21.851   3.037  1.00  0.70           H  
ATOM   4080  HA  SER A 251     -37.651  21.968   3.804  1.00  0.70           H  
ATOM   4081 1HB  SER A 251     -38.090  22.095   1.398  1.00  0.70           H  
ATOM   4082 2HB  SER A 251     -36.698  23.086   1.765  1.00  0.70           H  
ATOM   4083  HG  SER A 251     -36.896  21.235   0.021  1.00  0.70           H  
ATOM   4084  N   PRO A 252     -38.587  19.490   3.302  1.00  0.73           N  
ATOM   4085  CA  PRO A 252     -38.924  18.082   3.298  1.00  0.73           C  
ATOM   4086  C   PRO A 252     -38.654  17.431   1.956  1.00  0.73           C  
ATOM   4087  O   PRO A 252     -38.357  16.241   1.895  1.00  0.73           O  
ATOM   4088  CB  PRO A 252     -40.425  18.108   3.616  1.00  0.73           C  
ATOM   4089  CG  PRO A 252     -40.875  19.507   3.233  1.00  0.73           C  
ATOM   4090  CD  PRO A 252     -39.693  20.375   3.544  1.00  0.73           C  
ATOM   4091  HA  PRO A 252     -38.368  17.581   4.097  1.00  0.73           H  
ATOM   4092 1HB  PRO A 252     -40.944  17.317   3.050  1.00  0.73           H  
ATOM   4093 2HB  PRO A 252     -40.584  17.900   4.678  1.00  0.73           H  
ATOM   4094 1HG  PRO A 252     -41.166  19.542   2.171  1.00  0.73           H  
ATOM   4095 2HG  PRO A 252     -41.766  19.797   3.817  1.00  0.73           H  
ATOM   4096 1HD  PRO A 252     -39.681  21.258   2.902  1.00  0.73           H  
ATOM   4097 2HD  PRO A 252     -39.725  20.619   4.598  1.00  0.73           H  
ATOM   4098  N   ASP A 253     -38.674  18.229   0.877  1.00  0.75           N  
ATOM   4099  CA  ASP A 253     -38.404  17.713  -0.465  1.00  0.75           C  
ATOM   4100  C   ASP A 253     -36.918  17.738  -0.807  1.00  0.75           C  
ATOM   4101  O   ASP A 253     -36.524  17.420  -1.929  1.00  0.75           O  
ATOM   4102  CB  ASP A 253     -39.232  18.490  -1.501  1.00  0.75           C  
ATOM   4103  CG  ASP A 253     -38.893  20.011  -1.670  1.00  0.75           C  
ATOM   4104  OD1 ASP A 253     -37.892  20.504  -1.156  1.00  0.75           O  
ATOM   4105  OD2 ASP A 253     -39.689  20.690  -2.322  1.00  0.75           O  
ATOM   4106  H   ASP A 253     -38.911  19.200   0.987  1.00  0.75           H  
ATOM   4107  HA  ASP A 253     -38.729  16.674  -0.499  1.00  0.75           H  
ATOM   4108 1HB  ASP A 253     -39.109  18.012  -2.474  1.00  0.75           H  
ATOM   4109 2HB  ASP A 253     -40.287  18.406  -1.238  1.00  0.75           H  
ATOM   4110  N   MET A 254     -36.103  18.127   0.177  1.00  0.77           N  
ATOM   4111  CA  MET A 254     -34.656  18.234   0.107  1.00  0.77           C  
ATOM   4112  C   MET A 254     -34.122  19.120  -1.010  1.00  0.77           C  
ATOM   4113  O   MET A 254     -32.974  18.956  -1.426  1.00  0.77           O  
ATOM   4114  CB  MET A 254     -34.078  16.848  -0.029  1.00  0.77           C  
ATOM   4115  CG  MET A 254     -34.412  15.978   1.108  1.00  0.77           C  
ATOM   4116  SD  MET A 254     -33.715  16.532   2.614  1.00  0.77           S  
ATOM   4117  CE  MET A 254     -32.049  15.972   2.360  1.00  0.77           C  
ATOM   4118  H   MET A 254     -36.509  18.380   1.073  1.00  0.77           H  
ATOM   4119  HA  MET A 254     -34.319  18.666   1.049  1.00  0.77           H  
ATOM   4120 1HB  MET A 254     -34.420  16.373  -0.949  1.00  0.77           H  
ATOM   4121 2HB  MET A 254     -32.997  16.932  -0.069  1.00  0.77           H  
ATOM   4122 1HG  MET A 254     -35.486  15.871   1.229  1.00  0.77           H  
ATOM   4123 2HG  MET A 254     -33.990  15.032   0.889  1.00  0.77           H  
ATOM   4124 1HE  MET A 254     -31.425  16.248   3.195  1.00  0.77           H  
ATOM   4125 2HE  MET A 254     -32.054  14.884   2.264  1.00  0.77           H  
ATOM   4126 3HE  MET A 254     -31.644  16.398   1.453  1.00  0.77           H  
ATOM   4127  N   LYS A 255     -34.913  20.082  -1.484  1.00  0.78           N  
ATOM   4128  CA  LYS A 255     -34.407  20.962  -2.527  1.00  0.78           C  
ATOM   4129  C   LYS A 255     -33.584  22.113  -1.956  1.00  0.78           C  
ATOM   4130  O   LYS A 255     -32.702  22.639  -2.637  1.00  0.78           O  
ATOM   4131  CB  LYS A 255     -35.556  21.476  -3.379  1.00  0.78           C  
ATOM   4132  CG  LYS A 255     -36.212  20.377  -4.197  1.00  0.78           C  
ATOM   4133  CD  LYS A 255     -37.379  20.889  -5.006  1.00  0.78           C  
ATOM   4134  CE  LYS A 255     -38.051  19.753  -5.754  1.00  0.78           C  
ATOM   4135  NZ  LYS A 255     -39.244  20.217  -6.501  1.00  0.78           N  
ATOM   4136  H   LYS A 255     -35.882  20.177  -1.157  1.00  0.78           H  
ATOM   4137  HA  LYS A 255     -33.752  20.378  -3.173  1.00  0.78           H  
ATOM   4138 1HB  LYS A 255     -36.321  21.914  -2.732  1.00  0.78           H  
ATOM   4139 2HB  LYS A 255     -35.201  22.252  -4.051  1.00  0.78           H  
ATOM   4140 1HG  LYS A 255     -35.476  19.938  -4.867  1.00  0.78           H  
ATOM   4141 2HG  LYS A 255     -36.567  19.598  -3.519  1.00  0.78           H  
ATOM   4142 1HD  LYS A 255     -38.107  21.349  -4.334  1.00  0.78           H  
ATOM   4143 2HD  LYS A 255     -37.037  21.639  -5.717  1.00  0.78           H  
ATOM   4144 1HE  LYS A 255     -37.341  19.317  -6.454  1.00  0.78           H  
ATOM   4145 2HE  LYS A 255     -38.357  18.989  -5.037  1.00  0.78           H  
ATOM   4146 1HZ  LYS A 255     -39.666  19.438  -6.982  1.00  0.78           H  
ATOM   4147 2HZ  LYS A 255     -39.910  20.612  -5.851  1.00  0.78           H  
ATOM   4148 3HZ  LYS A 255     -38.971  20.918  -7.170  1.00  0.78           H  
ATOM   4149  N   LYS A 256     -33.865  22.507  -0.710  1.00  0.79           N  
ATOM   4150  CA  LYS A 256     -33.134  23.618  -0.108  1.00  0.79           C  
ATOM   4151  C   LYS A 256     -32.608  23.246   1.271  1.00  0.79           C  
ATOM   4152  O   LYS A 256     -33.377  22.858   2.159  1.00  0.79           O  
ATOM   4153  CB  LYS A 256     -34.039  24.844  -0.021  1.00  0.79           C  
ATOM   4154  CG  LYS A 256     -34.519  25.338  -1.382  1.00  0.79           C  
ATOM   4155  CD  LYS A 256     -35.330  26.570  -1.248  1.00  0.79           C  
ATOM   4156  CE  LYS A 256     -35.869  27.034  -2.571  1.00  0.79           C  
ATOM   4157  NZ  LYS A 256     -36.698  28.236  -2.409  1.00  0.79           N  
ATOM   4158  H   LYS A 256     -34.609  22.046  -0.188  1.00  0.79           H  
ATOM   4159  HA  LYS A 256     -32.275  23.858  -0.735  1.00  0.79           H  
ATOM   4160 1HB  LYS A 256     -34.916  24.609   0.579  1.00  0.79           H  
ATOM   4161 2HB  LYS A 256     -33.512  25.664   0.473  1.00  0.79           H  
ATOM   4162 1HG  LYS A 256     -33.658  25.539  -2.023  1.00  0.79           H  
ATOM   4163 2HG  LYS A 256     -35.132  24.574  -1.856  1.00  0.79           H  
ATOM   4164 1HD  LYS A 256     -36.155  26.405  -0.552  1.00  0.79           H  
ATOM   4165 2HD  LYS A 256     -34.692  27.356  -0.851  1.00  0.79           H  
ATOM   4166 1HE  LYS A 256     -35.041  27.260  -3.240  1.00  0.79           H  
ATOM   4167 2HE  LYS A 256     -36.474  26.242  -3.013  1.00  0.79           H  
ATOM   4168 1HZ  LYS A 256     -37.050  28.529  -3.305  1.00  0.79           H  
ATOM   4169 2HZ  LYS A 256     -37.468  28.025  -1.793  1.00  0.79           H  
ATOM   4170 3HZ  LYS A 256     -36.136  28.972  -2.002  1.00  0.79           H  
ATOM   4171  N   ILE A 257     -31.282  23.350   1.444  1.00  0.78           N  
ATOM   4172  CA  ILE A 257     -30.665  22.962   2.708  1.00  0.78           C  
ATOM   4173  C   ILE A 257     -29.642  23.994   3.194  1.00  0.78           C  
ATOM   4174  O   ILE A 257     -28.760  24.410   2.425  1.00  0.78           O  
ATOM   4175  CB  ILE A 257     -30.001  21.579   2.584  1.00  0.78           C  
ATOM   4176  CG1 ILE A 257     -31.039  20.547   2.085  1.00  0.78           C  
ATOM   4177  CG2 ILE A 257     -29.494  21.157   3.952  1.00  0.78           C  
ATOM   4178  CD1 ILE A 257     -30.480  19.215   1.801  1.00  0.78           C  
ATOM   4179  H   ILE A 257     -30.701  23.660   0.676  1.00  0.78           H  
ATOM   4180  HA  ILE A 257     -31.446  22.891   3.458  1.00  0.78           H  
ATOM   4181  HB  ILE A 257     -29.174  21.616   1.871  1.00  0.78           H  
ATOM   4182 1HG1 ILE A 257     -31.838  20.462   2.805  1.00  0.78           H  
ATOM   4183 2HG1 ILE A 257     -31.459  20.889   1.149  1.00  0.78           H  
ATOM   4184 1HG2 ILE A 257     -29.037  20.175   3.895  1.00  0.78           H  
ATOM   4185 2HG2 ILE A 257     -28.786  21.854   4.307  1.00  0.78           H  
ATOM   4186 3HG2 ILE A 257     -30.319  21.134   4.641  1.00  0.78           H  
ATOM   4187 1HD1 ILE A 257     -31.281  18.590   1.433  1.00  0.78           H  
ATOM   4188 2HD1 ILE A 257     -29.702  19.294   1.040  1.00  0.78           H  
ATOM   4189 3HD1 ILE A 257     -30.060  18.789   2.705  1.00  0.78           H  
ATOM   4190  N   VAL A 258     -29.776  24.408   4.457  1.00  0.78           N  
ATOM   4191  CA  VAL A 258     -28.878  25.401   5.058  1.00  0.78           C  
ATOM   4192  C   VAL A 258     -28.296  24.935   6.402  1.00  0.78           C  
ATOM   4193  O   VAL A 258     -28.877  24.084   7.073  1.00  0.78           O  
ATOM   4194  CB  VAL A 258     -29.634  26.713   5.309  1.00  0.78           C  
ATOM   4195  CG1 VAL A 258     -30.189  27.315   4.031  1.00  0.78           C  
ATOM   4196  CG2 VAL A 258     -30.716  26.431   6.210  1.00  0.78           C  
ATOM   4197  H   VAL A 258     -30.533  23.999   5.010  1.00  0.78           H  
ATOM   4198  HA  VAL A 258     -28.061  25.580   4.366  1.00  0.78           H  
ATOM   4199  HB  VAL A 258     -28.953  27.424   5.756  1.00  0.78           H  
ATOM   4200 1HG1 VAL A 258     -30.712  28.237   4.274  1.00  0.78           H  
ATOM   4201 2HG1 VAL A 258     -29.392  27.531   3.355  1.00  0.78           H  
ATOM   4202 3HG1 VAL A 258     -30.883  26.620   3.564  1.00  0.78           H  
ATOM   4203 1HG2 VAL A 258     -31.260  27.345   6.436  1.00  0.78           H  
ATOM   4204 2HG2 VAL A 258     -31.374  25.710   5.736  1.00  0.78           H  
ATOM   4205 3HG2 VAL A 258     -30.297  26.008   7.111  1.00  0.78           H  
ATOM   4206  N   LYS A 259     -27.188  25.546   6.835  1.00  0.77           N  
ATOM   4207  CA  LYS A 259     -26.577  25.214   8.134  1.00  0.77           C  
ATOM   4208  C   LYS A 259     -26.278  26.412   9.037  1.00  0.77           C  
ATOM   4209  O   LYS A 259     -25.829  27.470   8.582  1.00  0.77           O  
ATOM   4210  CB  LYS A 259     -25.270  24.421   7.949  1.00  0.77           C  
ATOM   4211  CG  LYS A 259     -24.547  24.087   9.283  1.00  0.77           C  
ATOM   4212  CD  LYS A 259     -23.337  23.161   9.131  1.00  0.77           C  
ATOM   4213  CE  LYS A 259     -22.130  23.880   8.540  1.00  0.77           C  
ATOM   4214  NZ  LYS A 259     -20.882  23.049   8.645  1.00  0.77           N  
ATOM   4215  H   LYS A 259     -26.757  26.235   6.225  1.00  0.77           H  
ATOM   4216  HA  LYS A 259     -27.275  24.587   8.681  1.00  0.77           H  
ATOM   4217 1HB  LYS A 259     -25.490  23.485   7.471  1.00  0.77           H  
ATOM   4218 2HB  LYS A 259     -24.589  24.975   7.303  1.00  0.77           H  
ATOM   4219 1HG  LYS A 259     -24.185  25.006   9.737  1.00  0.77           H  
ATOM   4220 2HG  LYS A 259     -25.254  23.622   9.973  1.00  0.77           H  
ATOM   4221 1HD  LYS A 259     -23.056  22.787  10.116  1.00  0.77           H  
ATOM   4222 2HD  LYS A 259     -23.600  22.312   8.499  1.00  0.77           H  
ATOM   4223 1HE  LYS A 259     -22.322  24.096   7.490  1.00  0.77           H  
ATOM   4224 2HE  LYS A 259     -21.974  24.819   9.072  1.00  0.77           H  
ATOM   4225 1HZ  LYS A 259     -20.102  23.546   8.255  1.00  0.77           H  
ATOM   4226 2HZ  LYS A 259     -20.689  22.853   9.650  1.00  0.77           H  
ATOM   4227 3HZ  LYS A 259     -21.005  22.183   8.153  1.00  0.77           H  
ATOM   4228  N   TYR A 260     -26.506  26.204  10.342  1.00  0.77           N  
ATOM   4229  CA  TYR A 260     -26.224  27.201  11.369  1.00  0.77           C  
ATOM   4230  C   TYR A 260     -25.223  26.646  12.358  1.00  0.77           C  
ATOM   4231  O   TYR A 260     -25.301  25.477  12.743  1.00  0.77           O  
ATOM   4232  CB  TYR A 260     -27.508  27.553  12.085  1.00  0.77           C  
ATOM   4233  CG  TYR A 260     -28.462  28.079  11.132  1.00  0.77           C  
ATOM   4234  CD1 TYR A 260     -29.262  27.209  10.419  1.00  0.77           C  
ATOM   4235  CD2 TYR A 260     -28.526  29.407  10.903  1.00  0.77           C  
ATOM   4236  CE1 TYR A 260     -30.113  27.697   9.493  1.00  0.77           C  
ATOM   4237  CE2 TYR A 260     -29.380  29.864   9.986  1.00  0.77           C  
ATOM   4238  CZ  TYR A 260     -30.186  29.025   9.273  1.00  0.77           C  
ATOM   4239  OH  TYR A 260     -31.047  29.513   8.325  1.00  0.77           O  
ATOM   4240  H   TYR A 260     -26.898  25.308  10.627  1.00  0.77           H  
ATOM   4241  HA  TYR A 260     -25.795  28.092  10.907  1.00  0.77           H  
ATOM   4242 1HB  TYR A 260     -27.923  26.678  12.557  1.00  0.77           H  
ATOM   4243 2HB  TYR A 260     -27.320  28.305  12.852  1.00  0.77           H  
ATOM   4244  HD1 TYR A 260     -29.199  26.128  10.578  1.00  0.77           H  
ATOM   4245  HD2 TYR A 260     -27.884  30.100  11.442  1.00  0.77           H  
ATOM   4246  HE1 TYR A 260     -30.723  27.025   8.935  1.00  0.77           H  
ATOM   4247  HE2 TYR A 260     -29.399  30.906   9.807  1.00  0.77           H  
ATOM   4248  HH  TYR A 260     -31.656  28.817   8.061  1.00  0.77           H  
ATOM   4249  N   VAL A 261     -24.310  27.499  12.800  1.00  0.77           N  
ATOM   4250  CA  VAL A 261     -23.257  27.082  13.718  1.00  0.77           C  
ATOM   4251  C   VAL A 261     -23.302  27.824  15.048  1.00  0.77           C  
ATOM   4252  O   VAL A 261     -23.459  29.036  15.098  1.00  0.77           O  
ATOM   4253  CB  VAL A 261     -21.891  27.243  13.026  1.00  0.77           C  
ATOM   4254  CG1 VAL A 261     -20.784  26.869  13.960  1.00  0.77           C  
ATOM   4255  CG2 VAL A 261     -21.853  26.338  11.796  1.00  0.77           C  
ATOM   4256  H   VAL A 261     -24.317  28.454  12.457  1.00  0.77           H  
ATOM   4257  HA  VAL A 261     -23.380  26.021  13.921  1.00  0.77           H  
ATOM   4258  HB  VAL A 261     -21.747  28.284  12.734  1.00  0.77           H  
ATOM   4259 1HG1 VAL A 261     -19.823  26.981  13.463  1.00  0.77           H  
ATOM   4260 2HG1 VAL A 261     -20.811  27.516  14.824  1.00  0.77           H  
ATOM   4261 3HG1 VAL A 261     -20.919  25.831  14.267  1.00  0.77           H  
ATOM   4262 1HG2 VAL A 261     -20.891  26.443  11.302  1.00  0.77           H  
ATOM   4263 2HG2 VAL A 261     -21.990  25.297  12.110  1.00  0.77           H  
ATOM   4264 3HG2 VAL A 261     -22.643  26.616  11.106  1.00  0.77           H  
ATOM   4265  N   THR A 262     -23.184  27.078  16.132  1.00  0.77           N  
ATOM   4266  CA  THR A 262     -23.224  27.651  17.465  1.00  0.77           C  
ATOM   4267  C   THR A 262     -22.005  28.542  17.683  1.00  0.77           C  
ATOM   4268  O   THR A 262     -20.930  28.221  17.181  1.00  0.77           O  
ATOM   4269  CB  THR A 262     -23.178  26.517  18.518  1.00  0.77           C  
ATOM   4270  OG1 THR A 262     -21.958  25.746  18.349  1.00  0.77           O  
ATOM   4271  CG2 THR A 262     -24.363  25.615  18.356  1.00  0.77           C  
ATOM   4272  H   THR A 262     -23.059  26.074  16.013  1.00  0.77           H  
ATOM   4273  HA  THR A 262     -24.147  28.221  17.556  1.00  0.77           H  
ATOM   4274  HB  THR A 262     -23.189  26.927  19.505  1.00  0.77           H  
ATOM   4275  HG1 THR A 262     -22.155  24.767  18.467  1.00  0.77           H  
ATOM   4276 1HG2 THR A 262     -24.325  24.805  19.078  1.00  0.77           H  
ATOM   4277 2HG2 THR A 262     -25.281  26.178  18.491  1.00  0.77           H  
ATOM   4278 3HG2 THR A 262     -24.331  25.216  17.378  1.00  0.77           H  
ATOM   4279  N   PRO A 263     -22.093  29.615  18.504  1.00  0.78           N  
ATOM   4280  CA  PRO A 263     -20.973  30.468  18.845  1.00  0.78           C  
ATOM   4281  C   PRO A 263     -19.918  29.639  19.566  1.00  0.78           C  
ATOM   4282  O   PRO A 263     -18.727  29.894  19.440  1.00  0.78           O  
ATOM   4283  CB  PRO A 263     -21.624  31.524  19.750  1.00  0.78           C  
ATOM   4284  CG  PRO A 263     -22.865  30.898  20.256  1.00  0.78           C  
ATOM   4285  CD  PRO A 263     -23.347  30.003  19.120  1.00  0.78           C  
ATOM   4286  HA  PRO A 263     -20.572  30.928  17.935  1.00  0.78           H  
ATOM   4287 1HB  PRO A 263     -20.930  31.828  20.551  1.00  0.78           H  
ATOM   4288 2HB  PRO A 263     -21.866  32.409  19.169  1.00  0.78           H  
ATOM   4289 1HG  PRO A 263     -22.634  30.357  21.175  1.00  0.78           H  
ATOM   4290 2HG  PRO A 263     -23.587  31.680  20.524  1.00  0.78           H  
ATOM   4291 1HD  PRO A 263     -23.867  29.161  19.543  1.00  0.78           H  
ATOM   4292 2HD  PRO A 263     -23.968  30.562  18.400  1.00  0.78           H  
ATOM   4293  N   TYR A 264     -20.361  28.557  20.209  1.00  0.80           N  
ATOM   4294  CA  TYR A 264     -19.485  27.609  20.868  1.00  0.80           C  
ATOM   4295  C   TYR A 264     -18.503  27.067  19.859  1.00  0.80           C  
ATOM   4296  O   TYR A 264     -17.284  27.150  20.034  1.00  0.80           O  
ATOM   4297  CB  TYR A 264     -20.323  26.465  21.461  1.00  0.80           C  
ATOM   4298  CG  TYR A 264     -19.531  25.279  21.957  1.00  0.80           C  
ATOM   4299  CD1 TYR A 264     -18.899  25.294  23.187  1.00  0.80           C  
ATOM   4300  CD2 TYR A 264     -19.444  24.153  21.142  1.00  0.80           C  
ATOM   4301  CE1 TYR A 264     -18.181  24.185  23.601  1.00  0.80           C  
ATOM   4302  CE2 TYR A 264     -18.728  23.055  21.547  1.00  0.80           C  
ATOM   4303  CZ  TYR A 264     -18.097  23.063  22.774  1.00  0.80           C  
ATOM   4304  OH  TYR A 264     -17.377  21.955  23.186  1.00  0.80           O  
ATOM   4305  H   TYR A 264     -21.353  28.396  20.267  1.00  0.80           H  
ATOM   4306  HA  TYR A 264     -18.928  28.119  21.653  1.00  0.80           H  
ATOM   4307 1HB  TYR A 264     -20.902  26.846  22.300  1.00  0.80           H  
ATOM   4308 2HB  TYR A 264     -21.029  26.110  20.722  1.00  0.80           H  
ATOM   4309  HD1 TYR A 264     -18.970  26.172  23.827  1.00  0.80           H  
ATOM   4310  HD2 TYR A 264     -19.949  24.143  20.172  1.00  0.80           H  
ATOM   4311  HE1 TYR A 264     -17.683  24.190  24.570  1.00  0.80           H  
ATOM   4312  HE2 TYR A 264     -18.667  22.176  20.903  1.00  0.80           H  
ATOM   4313  HH  TYR A 264     -17.228  21.366  22.436  1.00  0.80           H  
ATOM   4314  N   ALA A 265     -19.053  26.491  18.795  1.00  0.82           N  
ATOM   4315  CA  ALA A 265     -18.267  25.920  17.730  1.00  0.82           C  
ATOM   4316  C   ALA A 265     -17.416  26.966  17.027  1.00  0.82           C  
ATOM   4317  O   ALA A 265     -16.266  26.694  16.704  1.00  0.82           O  
ATOM   4318  CB  ALA A 265     -19.196  25.239  16.768  1.00  0.82           C  
ATOM   4319  H   ALA A 265     -20.069  26.446  18.705  1.00  0.82           H  
ATOM   4320  HA  ALA A 265     -17.597  25.180  18.162  1.00  0.82           H  
ATOM   4321 1HB  ALA A 265     -18.637  24.766  15.963  1.00  0.82           H  
ATOM   4322 2HB  ALA A 265     -19.751  24.503  17.321  1.00  0.82           H  
ATOM   4323 3HB  ALA A 265     -19.872  25.968  16.369  1.00  0.82           H  
ATOM   4324  N   ASN A 266     -17.936  28.182  16.830  1.00  0.84           N  
ATOM   4325  CA  ASN A 266     -17.135  29.199  16.144  1.00  0.84           C  
ATOM   4326  C   ASN A 266     -15.875  29.504  16.955  1.00  0.84           C  
ATOM   4327  O   ASN A 266     -14.761  29.560  16.418  1.00  0.84           O  
ATOM   4328  CB  ASN A 266     -17.944  30.467  15.969  1.00  0.84           C  
ATOM   4329  CG  ASN A 266     -19.027  30.370  14.940  1.00  0.84           C  
ATOM   4330  OD1 ASN A 266     -19.006  29.565  14.003  1.00  0.84           O  
ATOM   4331  ND2 ASN A 266     -20.019  31.171  15.126  1.00  0.84           N  
ATOM   4332  H   ASN A 266     -18.901  28.375  17.115  1.00  0.84           H  
ATOM   4333  HA  ASN A 266     -16.829  28.809  15.171  1.00  0.84           H  
ATOM   4334 1HB  ASN A 266     -18.390  30.741  16.923  1.00  0.84           H  
ATOM   4335 2HB  ASN A 266     -17.275  31.283  15.687  1.00  0.84           H  
ATOM   4336 1HD2 ASN A 266     -20.805  31.146  14.508  1.00  0.84           H  
ATOM   4337 2HD2 ASN A 266     -20.009  31.800  15.899  1.00  0.84           H  
ATOM   4338  N   ILE A 267     -16.060  29.606  18.268  1.00  0.85           N  
ATOM   4339  CA  ILE A 267     -14.983  29.875  19.198  1.00  0.85           C  
ATOM   4340  C   ILE A 267     -14.006  28.699  19.231  1.00  0.85           C  
ATOM   4341  O   ILE A 267     -12.801  28.896  19.067  1.00  0.85           O  
ATOM   4342  CB  ILE A 267     -15.605  30.227  20.580  1.00  0.85           C  
ATOM   4343  CG1 ILE A 267     -16.322  31.623  20.449  1.00  0.85           C  
ATOM   4344  CG2 ILE A 267     -14.623  30.205  21.732  1.00  0.85           C  
ATOM   4345  CD1 ILE A 267     -17.232  31.996  21.604  1.00  0.85           C  
ATOM   4346  H   ILE A 267     -17.007  29.537  18.641  1.00  0.85           H  
ATOM   4347  HA  ILE A 267     -14.440  30.749  18.856  1.00  0.85           H  
ATOM   4348  HB  ILE A 267     -16.384  29.489  20.789  1.00  0.85           H  
ATOM   4349 1HG1 ILE A 267     -15.556  32.397  20.361  1.00  0.85           H  
ATOM   4350 2HG1 ILE A 267     -16.916  31.625  19.534  1.00  0.85           H  
ATOM   4351 1HG2 ILE A 267     -15.147  30.432  22.655  1.00  0.85           H  
ATOM   4352 2HG2 ILE A 267     -14.173  29.215  21.808  1.00  0.85           H  
ATOM   4353 3HG2 ILE A 267     -13.869  30.933  21.581  1.00  0.85           H  
ATOM   4354 1HD1 ILE A 267     -17.675  32.976  21.422  1.00  0.85           H  
ATOM   4355 2HD1 ILE A 267     -18.024  31.252  21.695  1.00  0.85           H  
ATOM   4356 3HD1 ILE A 267     -16.656  32.025  22.518  1.00  0.85           H  
ATOM   4357  N   ASN A 268     -14.504  27.471  19.332  1.00  0.87           N  
ATOM   4358  CA  ASN A 268     -13.603  26.328  19.330  1.00  0.87           C  
ATOM   4359  C   ASN A 268     -12.862  26.128  18.010  1.00  0.87           C  
ATOM   4360  O   ASN A 268     -11.696  25.723  18.019  1.00  0.87           O  
ATOM   4361  CB  ASN A 268     -14.316  25.081  19.748  1.00  0.87           C  
ATOM   4362  CG  ASN A 268     -14.545  25.096  21.198  1.00  0.87           C  
ATOM   4363  OD1 ASN A 268     -13.894  25.852  21.935  1.00  0.87           O  
ATOM   4364  ND2 ASN A 268     -15.417  24.276  21.645  1.00  0.87           N  
ATOM   4365  H   ASN A 268     -15.509  27.334  19.445  1.00  0.87           H  
ATOM   4366  HA  ASN A 268     -12.843  26.515  20.085  1.00  0.87           H  
ATOM   4367 1HB  ASN A 268     -15.278  25.030  19.235  1.00  0.87           H  
ATOM   4368 2HB  ASN A 268     -13.736  24.199  19.474  1.00  0.87           H  
ATOM   4369 1HD2 ASN A 268     -15.596  24.234  22.629  1.00  0.87           H  
ATOM   4370 2HD2 ASN A 268     -15.902  23.672  21.013  1.00  0.87           H  
ATOM   4371  N   ASP A 269     -13.488  26.440  16.868  1.00  0.89           N  
ATOM   4372  CA  ASP A 269     -12.765  26.308  15.608  1.00  0.89           C  
ATOM   4373  C   ASP A 269     -11.565  27.235  15.627  1.00  0.89           C  
ATOM   4374  O   ASP A 269     -10.491  26.875  15.126  1.00  0.89           O  
ATOM   4375  CB  ASP A 269     -13.619  26.627  14.384  1.00  0.89           C  
ATOM   4376  CG  ASP A 269     -14.649  25.558  13.999  1.00  0.89           C  
ATOM   4377  OD1 ASP A 269     -14.616  24.461  14.513  1.00  0.89           O  
ATOM   4378  OD2 ASP A 269     -15.414  25.848  13.096  1.00  0.89           O  
ATOM   4379  H   ASP A 269     -14.460  26.746  16.872  1.00  0.89           H  
ATOM   4380  HA  ASP A 269     -12.405  25.283  15.517  1.00  0.89           H  
ATOM   4381 1HB  ASP A 269     -14.163  27.554  14.585  1.00  0.89           H  
ATOM   4382 2HB  ASP A 269     -12.971  26.810  13.531  1.00  0.89           H  
ATOM   4383  N   ILE A 270     -11.737  28.421  16.223  1.00  0.90           N  
ATOM   4384  CA  ILE A 270     -10.640  29.354  16.369  1.00  0.90           C  
ATOM   4385  C   ILE A 270      -9.584  28.790  17.297  1.00  0.90           C  
ATOM   4386  O   ILE A 270      -8.400  28.872  17.001  1.00  0.90           O  
ATOM   4387  CB  ILE A 270     -11.061  30.716  16.916  1.00  0.90           C  
ATOM   4388  CG1 ILE A 270     -11.937  31.459  15.949  1.00  0.90           C  
ATOM   4389  CG2 ILE A 270      -9.846  31.468  17.233  1.00  0.90           C  
ATOM   4390  CD1 ILE A 270     -12.605  32.692  16.557  1.00  0.90           C  
ATOM   4391  H   ILE A 270     -12.663  28.680  16.583  1.00  0.90           H  
ATOM   4392  HA  ILE A 270     -10.187  29.506  15.385  1.00  0.90           H  
ATOM   4393  HB  ILE A 270     -11.639  30.583  17.816  1.00  0.90           H  
ATOM   4394 1HG1 ILE A 270     -11.347  31.767  15.089  1.00  0.90           H  
ATOM   4395 2HG1 ILE A 270     -12.707  30.781  15.614  1.00  0.90           H  
ATOM   4396 1HG2 ILE A 270     -10.115  32.431  17.639  1.00  0.90           H  
ATOM   4397 2HG2 ILE A 270      -9.263  30.908  17.963  1.00  0.90           H  
ATOM   4398 3HG2 ILE A 270      -9.272  31.595  16.351  1.00  0.90           H  
ATOM   4399 1HD1 ILE A 270     -13.238  33.169  15.814  1.00  0.90           H  
ATOM   4400 2HD1 ILE A 270     -13.217  32.389  17.407  1.00  0.90           H  
ATOM   4401 3HD1 ILE A 270     -11.841  33.393  16.891  1.00  0.90           H  
ATOM   4402  N   LYS A 271     -10.021  28.225  18.431  1.00  0.91           N  
ATOM   4403  CA  LYS A 271      -9.099  27.677  19.430  1.00  0.91           C  
ATOM   4404  C   LYS A 271      -8.149  26.689  18.817  1.00  0.91           C  
ATOM   4405  O   LYS A 271      -6.935  26.722  19.031  1.00  0.91           O  
ATOM   4406  CB  LYS A 271      -9.846  26.908  20.526  1.00  0.91           C  
ATOM   4407  CG  LYS A 271      -8.971  26.469  21.672  1.00  0.91           C  
ATOM   4408  CD  LYS A 271      -9.770  25.749  22.734  1.00  0.91           C  
ATOM   4409  CE  LYS A 271     -10.156  24.369  22.266  1.00  0.91           C  
ATOM   4410  NZ  LYS A 271     -10.707  23.551  23.361  1.00  0.91           N  
ATOM   4411  H   LYS A 271     -11.026  28.212  18.612  1.00  0.91           H  
ATOM   4412  HA  LYS A 271      -8.520  28.490  19.852  1.00  0.91           H  
ATOM   4413 1HB  LYS A 271     -10.701  27.422  20.873  1.00  0.91           H  
ATOM   4414 2HB  LYS A 271     -10.225  25.988  20.094  1.00  0.91           H  
ATOM   4415 1HG  LYS A 271      -8.197  25.804  21.292  1.00  0.91           H  
ATOM   4416 2HG  LYS A 271      -8.494  27.340  22.118  1.00  0.91           H  
ATOM   4417 1HD  LYS A 271      -9.185  25.671  23.649  1.00  0.91           H  
ATOM   4418 2HD  LYS A 271     -10.683  26.312  22.946  1.00  0.91           H  
ATOM   4419 1HE  LYS A 271     -10.903  24.448  21.470  1.00  0.91           H  
ATOM   4420 2HE  LYS A 271      -9.272  23.870  21.868  1.00  0.91           H  
ATOM   4421 1HZ  LYS A 271     -10.919  22.628  22.974  1.00  0.91           H  
ATOM   4422 2HZ  LYS A 271     -10.024  23.449  24.086  1.00  0.91           H  
ATOM   4423 3HZ  LYS A 271     -11.543  23.966  23.737  1.00  0.91           H  
ATOM   4424  N   ILE A 272      -8.726  25.766  18.070  1.00  0.91           N  
ATOM   4425  CA  ILE A 272      -7.964  24.732  17.427  1.00  0.91           C  
ATOM   4426  C   ILE A 272      -7.100  25.328  16.336  1.00  0.91           C  
ATOM   4427  O   ILE A 272      -5.886  25.121  16.295  1.00  0.91           O  
ATOM   4428  CB  ILE A 272      -8.930  23.687  16.852  1.00  0.91           C  
ATOM   4429  CG1 ILE A 272      -9.645  22.970  18.008  1.00  0.91           C  
ATOM   4430  CG2 ILE A 272      -8.202  22.712  15.969  1.00  0.91           C  
ATOM   4431  CD1 ILE A 272     -10.812  22.140  17.574  1.00  0.91           C  
ATOM   4432  H   ILE A 272      -9.741  25.794  17.950  1.00  0.91           H  
ATOM   4433  HA  ILE A 272      -7.319  24.257  18.164  1.00  0.91           H  
ATOM   4434  HB  ILE A 272      -9.700  24.202  16.268  1.00  0.91           H  
ATOM   4435 1HG1 ILE A 272      -8.930  22.326  18.514  1.00  0.91           H  
ATOM   4436 2HG1 ILE A 272     -10.006  23.716  18.719  1.00  0.91           H  
ATOM   4437 1HG2 ILE A 272      -8.910  21.994  15.568  1.00  0.91           H  
ATOM   4438 2HG2 ILE A 272      -7.722  23.241  15.148  1.00  0.91           H  
ATOM   4439 3HG2 ILE A 272      -7.447  22.192  16.552  1.00  0.91           H  
ATOM   4440 1HD1 ILE A 272     -11.263  21.662  18.448  1.00  0.91           H  
ATOM   4441 2HD1 ILE A 272     -11.550  22.783  17.085  1.00  0.91           H  
ATOM   4442 3HD1 ILE A 272     -10.475  21.384  16.879  1.00  0.91           H  
ATOM   4443  N   GLY A 273      -7.714  26.143  15.488  1.00  0.91           N  
ATOM   4444  CA  GLY A 273      -7.008  26.755  14.391  1.00  0.91           C  
ATOM   4445  C   GLY A 273      -5.834  27.626  14.822  1.00  0.91           C  
ATOM   4446  O   GLY A 273      -4.800  27.643  14.167  1.00  0.91           O  
ATOM   4447  H   GLY A 273      -8.711  26.326  15.573  1.00  0.91           H  
ATOM   4448 1HA  GLY A 273      -6.660  25.971  13.723  1.00  0.91           H  
ATOM   4449 2HA  GLY A 273      -7.710  27.360  13.826  1.00  0.91           H  
ATOM   4450  N   ALA A 274      -5.948  28.308  15.951  1.00  0.91           N  
ATOM   4451  CA  ALA A 274      -4.898  29.189  16.443  1.00  0.91           C  
ATOM   4452  C   ALA A 274      -3.599  28.428  16.645  1.00  0.91           C  
ATOM   4453  O   ALA A 274      -2.512  28.967  16.452  1.00  0.91           O  
ATOM   4454  CB  ALA A 274      -5.344  29.839  17.713  1.00  0.91           C  
ATOM   4455  H   ALA A 274      -6.818  28.261  16.473  1.00  0.91           H  
ATOM   4456  HA  ALA A 274      -4.719  29.959  15.703  1.00  0.91           H  
ATOM   4457 1HB  ALA A 274      -4.575  30.512  18.088  1.00  0.91           H  
ATOM   4458 2HB  ALA A 274      -6.267  30.397  17.550  1.00  0.91           H  
ATOM   4459 3HB  ALA A 274      -5.525  29.044  18.417  1.00  0.91           H  
ATOM   4460  N   ARG A 275      -3.689  27.152  16.999  1.00  0.91           N  
ATOM   4461  CA  ARG A 275      -2.496  26.353  17.213  1.00  0.91           C  
ATOM   4462  C   ARG A 275      -1.673  26.234  15.937  1.00  0.91           C  
ATOM   4463  O   ARG A 275      -0.456  26.092  15.966  1.00  0.91           O  
ATOM   4464  CB  ARG A 275      -2.869  24.962  17.727  1.00  0.91           C  
ATOM   4465  CG  ARG A 275      -1.682  24.028  18.002  1.00  0.91           C  
ATOM   4466  CD  ARG A 275      -2.073  22.785  18.733  1.00  0.91           C  
ATOM   4467  NE  ARG A 275      -0.923  21.890  18.939  1.00  0.91           N  
ATOM   4468  CZ  ARG A 275       0.037  22.085  19.863  1.00  0.91           C  
ATOM   4469  NH1 ARG A 275       0.043  23.126  20.652  1.00  0.91           N  
ATOM   4470  NH2 ARG A 275       1.005  21.220  19.982  1.00  0.91           N  
ATOM   4471  H   ARG A 275      -4.600  26.700  17.086  1.00  0.91           H  
ATOM   4472  HA  ARG A 275      -1.900  26.850  17.968  1.00  0.91           H  
ATOM   4473 1HB  ARG A 275      -3.427  25.067  18.656  1.00  0.91           H  
ATOM   4474 2HB  ARG A 275      -3.526  24.468  17.013  1.00  0.91           H  
ATOM   4475 1HG  ARG A 275      -1.262  23.728  17.047  1.00  0.91           H  
ATOM   4476 2HG  ARG A 275      -0.927  24.539  18.580  1.00  0.91           H  
ATOM   4477 1HD  ARG A 275      -2.483  23.046  19.707  1.00  0.91           H  
ATOM   4478 2HD  ARG A 275      -2.827  22.250  18.154  1.00  0.91           H  
ATOM   4479  HE  ARG A 275      -0.842  21.028  18.382  1.00  0.91           H  
ATOM   4480 1HH1 ARG A 275      -0.685  23.825  20.597  1.00  0.91           H  
ATOM   4481 2HH1 ARG A 275       0.823  23.205  21.333  1.00  0.91           H  
ATOM   4482 1HH2 ARG A 275       1.001  20.390  19.376  1.00  0.91           H  
ATOM   4483 2HH2 ARG A 275       1.737  21.409  20.694  1.00  0.91           H  
ATOM   4484  N   ILE A 276      -2.367  26.234  14.812  1.00  0.91           N  
ATOM   4485  CA  ILE A 276      -1.815  26.007  13.501  1.00  0.91           C  
ATOM   4486  C   ILE A 276      -2.058  27.261  12.661  1.00  0.91           C  
ATOM   4487  O   ILE A 276      -2.228  27.214  11.434  1.00  0.91           O  
ATOM   4488  CB  ILE A 276      -2.485  24.765  12.939  1.00  0.91           C  
ATOM   4489  CG1 ILE A 276      -3.962  24.943  12.871  1.00  0.91           C  
ATOM   4490  CG2 ILE A 276      -2.251  23.672  13.937  1.00  0.91           C  
ATOM   4491  CD1 ILE A 276      -4.677  23.858  12.123  1.00  0.91           C  
ATOM   4492  H   ILE A 276      -3.363  26.439  14.853  1.00  0.91           H  
ATOM   4493  HA  ILE A 276      -0.750  25.826  13.589  1.00  0.91           H  
ATOM   4494  HB  ILE A 276      -2.088  24.515  11.959  1.00  0.91           H  
ATOM   4495 1HG1 ILE A 276      -4.354  24.974  13.890  1.00  0.91           H  
ATOM   4496 2HG1 ILE A 276      -4.164  25.886  12.402  1.00  0.91           H  
ATOM   4497 1HG2 ILE A 276      -2.736  22.781  13.600  1.00  0.91           H  
ATOM   4498 2HG2 ILE A 276      -1.187  23.509  14.058  1.00  0.91           H  
ATOM   4499 3HG2 ILE A 276      -2.676  23.941  14.880  1.00  0.91           H  
ATOM   4500 1HD1 ILE A 276      -5.745  24.060  12.126  1.00  0.91           H  
ATOM   4501 2HD1 ILE A 276      -4.314  23.822  11.096  1.00  0.91           H  
ATOM   4502 3HD1 ILE A 276      -4.492  22.899  12.611  1.00  0.91           H  
ATOM   4503  N   PHE A 277      -2.032  28.396  13.351  1.00  0.92           N  
ATOM   4504  CA  PHE A 277      -2.372  29.708  12.833  1.00  0.92           C  
ATOM   4505  C   PHE A 277      -1.833  30.015  11.427  1.00  0.92           C  
ATOM   4506  O   PHE A 277      -2.557  30.588  10.615  1.00  0.92           O  
ATOM   4507  CB  PHE A 277      -1.803  30.767  13.771  1.00  0.92           C  
ATOM   4508  CG  PHE A 277      -2.322  32.129  13.581  1.00  0.92           C  
ATOM   4509  CD1 PHE A 277      -3.365  32.582  14.374  1.00  0.92           C  
ATOM   4510  CD2 PHE A 277      -1.841  32.935  12.630  1.00  0.92           C  
ATOM   4511  CE1 PHE A 277      -3.874  33.840  14.211  1.00  0.92           C  
ATOM   4512  CE2 PHE A 277      -2.341  34.202  12.442  1.00  0.92           C  
ATOM   4513  CZ  PHE A 277      -3.364  34.657  13.243  1.00  0.92           C  
ATOM   4514  H   PHE A 277      -1.864  28.346  14.358  1.00  0.92           H  
ATOM   4515  HA  PHE A 277      -3.451  29.782  12.811  1.00  0.92           H  
ATOM   4516 1HB  PHE A 277      -1.981  30.490  14.781  1.00  0.92           H  
ATOM   4517 2HB  PHE A 277      -0.727  30.808  13.637  1.00  0.92           H  
ATOM   4518  HD1 PHE A 277      -3.770  31.931  15.142  1.00  0.92           H  
ATOM   4519  HD2 PHE A 277      -1.059  32.558  12.015  1.00  0.92           H  
ATOM   4520  HE1 PHE A 277      -4.676  34.187  14.844  1.00  0.92           H  
ATOM   4521  HE2 PHE A 277      -1.930  34.842  11.659  1.00  0.92           H  
ATOM   4522  HZ  PHE A 277      -3.766  35.659  13.105  1.00  0.92           H  
ATOM   4523  N   PHE A 278      -0.574  29.661  11.118  1.00  0.94           N  
ATOM   4524  CA  PHE A 278      -0.028  30.067   9.815  1.00  0.94           C  
ATOM   4525  C   PHE A 278      -0.067  28.964   8.736  1.00  0.94           C  
ATOM   4526  O   PHE A 278       0.435  29.169   7.631  1.00  0.94           O  
ATOM   4527  CB  PHE A 278       1.403  30.581   9.969  1.00  0.94           C  
ATOM   4528  CG  PHE A 278       1.504  31.744  10.924  1.00  0.94           C  
ATOM   4529  CD1 PHE A 278       2.015  31.569  12.206  1.00  0.94           C  
ATOM   4530  CD2 PHE A 278       1.079  32.999  10.562  1.00  0.94           C  
ATOM   4531  CE1 PHE A 278       2.100  32.615  13.081  1.00  0.94           C  
ATOM   4532  CE2 PHE A 278       1.149  34.044  11.459  1.00  0.94           C  
ATOM   4533  CZ  PHE A 278       1.664  33.852  12.711  1.00  0.94           C  
ATOM   4534  H   PHE A 278      -0.009  29.154  11.784  1.00  0.94           H  
ATOM   4535  HA  PHE A 278      -0.629  30.899   9.447  1.00  0.94           H  
ATOM   4536 1HB  PHE A 278       2.058  29.817  10.262  1.00  0.94           H  
ATOM   4537 2HB  PHE A 278       1.752  30.925   8.997  1.00  0.94           H  
ATOM   4538  HD1 PHE A 278       2.359  30.590  12.514  1.00  0.94           H  
ATOM   4539  HD2 PHE A 278       0.666  33.161   9.564  1.00  0.94           H  
ATOM   4540  HE1 PHE A 278       2.506  32.460  14.072  1.00  0.94           H  
ATOM   4541  HE2 PHE A 278       0.791  35.033  11.165  1.00  0.94           H  
ATOM   4542  HZ  PHE A 278       1.719  34.685  13.407  1.00  0.94           H  
ATOM   4543  N   ASP A 279      -0.672  27.811   9.050  1.00  0.97           N  
ATOM   4544  CA  ASP A 279      -0.903  26.735   8.069  1.00  0.97           C  
ATOM   4545  C   ASP A 279      -2.271  26.947   7.445  1.00  0.97           C  
ATOM   4546  O   ASP A 279      -2.516  26.609   6.286  1.00  0.97           O  
ATOM   4547  CB  ASP A 279      -0.792  25.334   8.697  1.00  0.97           C  
ATOM   4548  CG  ASP A 279       0.610  24.970   9.080  1.00  0.97           C  
ATOM   4549  OD1 ASP A 279       1.383  24.592   8.234  1.00  0.97           O  
ATOM   4550  OD2 ASP A 279       0.963  25.168  10.182  1.00  0.97           O  
ATOM   4551  H   ASP A 279      -1.061  27.698   9.984  1.00  0.97           H  
ATOM   4552  HA  ASP A 279      -0.158  26.811   7.278  1.00  0.97           H  
ATOM   4553 1HB  ASP A 279      -1.421  25.294   9.593  1.00  0.97           H  
ATOM   4554 2HB  ASP A 279      -1.171  24.592   7.998  1.00  0.97           H  
ATOM   4555  N   LEU A 280      -3.154  27.516   8.240  1.00  0.99           N  
ATOM   4556  CA  LEU A 280      -4.524  27.777   7.848  1.00  0.99           C  
ATOM   4557  C   LEU A 280      -4.638  28.781   6.697  1.00  0.99           C  
ATOM   4558  O   LEU A 280      -3.847  29.720   6.624  1.00  0.99           O  
ATOM   4559  CB  LEU A 280      -5.247  28.317   9.046  1.00  0.99           C  
ATOM   4560  CG  LEU A 280      -5.401  27.338  10.094  1.00  0.99           C  
ATOM   4561  CD1 LEU A 280      -5.871  27.997  11.248  1.00  0.99           C  
ATOM   4562  CD2 LEU A 280      -6.372  26.283   9.646  1.00  0.99           C  
ATOM   4563  H   LEU A 280      -2.862  27.737   9.195  1.00  0.99           H  
ATOM   4564  HA  LEU A 280      -4.952  26.822   7.599  1.00  0.99           H  
ATOM   4565 1HB  LEU A 280      -4.683  29.160   9.456  1.00  0.99           H  
ATOM   4566 2HB  LEU A 280      -6.231  28.666   8.747  1.00  0.99           H  
ATOM   4567  HG  LEU A 280      -4.446  26.878  10.319  1.00  0.99           H  
ATOM   4568 1HD1 LEU A 280      -5.985  27.280  11.996  1.00  0.99           H  
ATOM   4569 2HD1 LEU A 280      -5.145  28.738  11.547  1.00  0.99           H  
ATOM   4570 3HD1 LEU A 280      -6.792  28.460  11.044  1.00  0.99           H  
ATOM   4571 1HD2 LEU A 280      -6.504  25.555  10.437  1.00  0.99           H  
ATOM   4572 2HD2 LEU A 280      -7.317  26.745   9.422  1.00  0.99           H  
ATOM   4573 3HD2 LEU A 280      -5.990  25.789   8.755  1.00  0.99           H  
ATOM   4574  N   PRO A 281      -5.608  28.608   5.780  1.00  0.99           N  
ATOM   4575  CA  PRO A 281      -5.903  29.515   4.688  1.00  0.99           C  
ATOM   4576  C   PRO A 281      -6.211  30.910   5.199  1.00  0.99           C  
ATOM   4577  O   PRO A 281      -6.837  31.070   6.256  1.00  0.99           O  
ATOM   4578  CB  PRO A 281      -7.163  28.898   4.067  1.00  0.99           C  
ATOM   4579  CG  PRO A 281      -7.083  27.435   4.409  1.00  0.99           C  
ATOM   4580  CD  PRO A 281      -6.448  27.383   5.779  1.00  0.99           C  
ATOM   4581  HA  PRO A 281      -5.063  29.528   3.979  1.00  0.99           H  
ATOM   4582 1HB  PRO A 281      -8.059  29.394   4.476  1.00  0.99           H  
ATOM   4583 2HB  PRO A 281      -7.171  29.082   2.982  1.00  0.99           H  
ATOM   4584 1HG  PRO A 281      -8.091  26.988   4.387  1.00  0.99           H  
ATOM   4585 2HG  PRO A 281      -6.486  26.904   3.652  1.00  0.99           H  
ATOM   4586 1HD  PRO A 281      -7.198  27.407   6.587  1.00  0.99           H  
ATOM   4587 2HD  PRO A 281      -5.840  26.468   5.776  1.00  0.99           H  
ATOM   4588  N   HIS A 282      -5.797  31.918   4.441  1.00  0.98           N  
ATOM   4589  CA  HIS A 282      -6.079  33.282   4.842  1.00  0.98           C  
ATOM   4590  C   HIS A 282      -7.584  33.435   4.932  1.00  0.98           C  
ATOM   4591  O   HIS A 282      -8.318  32.929   4.082  1.00  0.98           O  
ATOM   4592  CB  HIS A 282      -5.476  34.287   3.846  1.00  0.98           C  
ATOM   4593  CG  HIS A 282      -5.568  35.738   4.273  1.00  0.98           C  
ATOM   4594  ND1 HIS A 282      -6.734  36.472   4.173  1.00  0.98           N  
ATOM   4595  CD2 HIS A 282      -4.641  36.577   4.800  1.00  0.98           C  
ATOM   4596  CE1 HIS A 282      -6.521  37.697   4.617  1.00  0.98           C  
ATOM   4597  NE2 HIS A 282      -5.261  37.789   5.001  1.00  0.98           N  
ATOM   4598  H   HIS A 282      -5.285  31.737   3.590  1.00  0.98           H  
ATOM   4599  HA  HIS A 282      -5.655  33.480   5.827  1.00  0.98           H  
ATOM   4600 1HB  HIS A 282      -4.424  34.049   3.686  1.00  0.98           H  
ATOM   4601 2HB  HIS A 282      -5.981  34.188   2.886  1.00  0.98           H  
ATOM   4602  HD1 HIS A 282      -7.591  36.161   3.761  1.00  0.98           H  
ATOM   4603  HD2 HIS A 282      -3.588  36.453   5.060  1.00  0.98           H  
ATOM   4604  HE1 HIS A 282      -7.325  38.433   4.621  1.00  0.98           H  
ATOM   4605  N   GLY A 283      -8.040  34.116   5.972  1.00  0.96           N  
ATOM   4606  CA  GLY A 283      -9.460  34.338   6.189  1.00  0.96           C  
ATOM   4607  C   GLY A 283     -10.100  33.298   7.115  1.00  0.96           C  
ATOM   4608  O   GLY A 283     -11.212  33.513   7.589  1.00  0.96           O  
ATOM   4609  H   GLY A 283      -7.376  34.500   6.628  1.00  0.96           H  
ATOM   4610 1HA  GLY A 283      -9.603  35.333   6.609  1.00  0.96           H  
ATOM   4611 2HA  GLY A 283      -9.974  34.327   5.229  1.00  0.96           H  
ATOM   4612  N   TYR A 284      -9.385  32.213   7.442  1.00  0.92           N  
ATOM   4613  CA  TYR A 284      -9.952  31.180   8.318  1.00  0.92           C  
ATOM   4614  C   TYR A 284     -10.505  31.768   9.603  1.00  0.92           C  
ATOM   4615  O   TYR A 284     -11.652  31.504   9.990  1.00  0.92           O  
ATOM   4616  CB  TYR A 284      -8.875  30.171   8.721  1.00  0.92           C  
ATOM   4617  CG  TYR A 284      -9.346  29.098   9.707  1.00  0.92           C  
ATOM   4618  CD1 TYR A 284      -9.864  27.903   9.252  1.00  0.92           C  
ATOM   4619  CD2 TYR A 284      -9.267  29.334  11.075  1.00  0.92           C  
ATOM   4620  CE1 TYR A 284     -10.262  26.935  10.165  1.00  0.92           C  
ATOM   4621  CE2 TYR A 284      -9.668  28.383  11.983  1.00  0.92           C  
ATOM   4622  CZ  TYR A 284     -10.153  27.180  11.536  1.00  0.92           C  
ATOM   4623  OH  TYR A 284     -10.529  26.202  12.435  1.00  0.92           O  
ATOM   4624  H   TYR A 284      -8.461  32.055   7.032  1.00  0.92           H  
ATOM   4625  HA  TYR A 284     -10.763  30.678   7.789  1.00  0.92           H  
ATOM   4626 1HB  TYR A 284      -8.497  29.670   7.826  1.00  0.92           H  
ATOM   4627 2HB  TYR A 284      -8.031  30.696   9.171  1.00  0.92           H  
ATOM   4628  HD1 TYR A 284      -9.938  27.715   8.181  1.00  0.92           H  
ATOM   4629  HD2 TYR A 284      -8.870  30.268  11.427  1.00  0.92           H  
ATOM   4630  HE1 TYR A 284     -10.650  25.981   9.810  1.00  0.92           H  
ATOM   4631  HE2 TYR A 284      -9.587  28.581  13.052  1.00  0.92           H  
ATOM   4632  HH  TYR A 284     -10.548  26.569  13.341  1.00  0.92           H  
ATOM   4633  N   PHE A 285      -9.693  32.575  10.272  1.00  0.88           N  
ATOM   4634  CA  PHE A 285     -10.106  33.095  11.553  1.00  0.88           C  
ATOM   4635  C   PHE A 285     -11.172  34.124  11.369  1.00  0.88           C  
ATOM   4636  O   PHE A 285     -12.117  34.172  12.144  1.00  0.88           O  
ATOM   4637  CB  PHE A 285      -8.924  33.707  12.280  1.00  0.88           C  
ATOM   4638  CG  PHE A 285      -7.957  32.690  12.661  1.00  0.88           C  
ATOM   4639  CD1 PHE A 285      -6.772  32.551  11.967  1.00  0.88           C  
ATOM   4640  CD2 PHE A 285      -8.233  31.834  13.681  1.00  0.88           C  
ATOM   4641  CE1 PHE A 285      -5.890  31.583  12.309  1.00  0.88           C  
ATOM   4642  CE2 PHE A 285      -7.353  30.867  14.033  1.00  0.88           C  
ATOM   4643  CZ  PHE A 285      -6.180  30.747  13.341  1.00  0.88           C  
ATOM   4644  H   PHE A 285      -8.779  32.786   9.901  1.00  0.88           H  
ATOM   4645  HA  PHE A 285     -10.510  32.278  12.151  1.00  0.88           H  
ATOM   4646 1HB  PHE A 285      -8.434  34.445  11.650  1.00  0.88           H  
ATOM   4647 2HB  PHE A 285      -9.266  34.209  13.183  1.00  0.88           H  
ATOM   4648  HD1 PHE A 285      -6.545  33.225  11.140  1.00  0.88           H  
ATOM   4649  HD2 PHE A 285      -9.173  31.941  14.205  1.00  0.88           H  
ATOM   4650  HE1 PHE A 285      -4.951  31.477  11.759  1.00  0.88           H  
ATOM   4651  HE2 PHE A 285      -7.589  30.192  14.856  1.00  0.88           H  
ATOM   4652  HZ  PHE A 285      -5.482  29.988  13.604  1.00  0.88           H  
ATOM   4653  N   MET A 286     -11.072  34.927  10.311  1.00  0.84           N  
ATOM   4654  CA  MET A 286     -12.055  35.974  10.169  1.00  0.84           C  
ATOM   4655  C   MET A 286     -13.422  35.402   9.878  1.00  0.84           C  
ATOM   4656  O   MET A 286     -14.429  35.965  10.292  1.00  0.84           O  
ATOM   4657  CB  MET A 286     -11.644  36.975   9.109  1.00  0.84           C  
ATOM   4658  CG  MET A 286     -10.462  37.799   9.536  1.00  0.84           C  
ATOM   4659  SD  MET A 286     -10.728  38.531  11.176  1.00  0.84           S  
ATOM   4660  CE  MET A 286     -12.190  39.518  10.923  1.00  0.84           C  
ATOM   4661  H   MET A 286     -10.318  34.823   9.654  1.00  0.84           H  
ATOM   4662  HA  MET A 286     -12.114  36.515  11.098  1.00  0.84           H  
ATOM   4663 1HB  MET A 286     -11.393  36.448   8.192  1.00  0.84           H  
ATOM   4664 2HB  MET A 286     -12.477  37.642   8.896  1.00  0.84           H  
ATOM   4665 1HG  MET A 286      -9.577  37.166   9.576  1.00  0.84           H  
ATOM   4666 2HG  MET A 286     -10.284  38.600   8.818  1.00  0.84           H  
ATOM   4667 1HE  MET A 286     -12.459  40.014  11.856  1.00  0.84           H  
ATOM   4668 2HE  MET A 286     -11.998  40.266  10.153  1.00  0.84           H  
ATOM   4669 3HE  MET A 286     -13.007  38.873  10.611  1.00  0.84           H  
ATOM   4670  N   GLN A 287     -13.479  34.249   9.227  1.00  0.83           N  
ATOM   4671  CA  GLN A 287     -14.779  33.648   9.004  1.00  0.83           C  
ATOM   4672  C   GLN A 287     -15.372  33.244  10.345  1.00  0.83           C  
ATOM   4673  O   GLN A 287     -16.541  33.497  10.614  1.00  0.83           O  
ATOM   4674  CB  GLN A 287     -14.652  32.409   8.114  1.00  0.83           C  
ATOM   4675  CG  GLN A 287     -14.297  32.693   6.671  1.00  0.83           C  
ATOM   4676  CD  GLN A 287     -14.015  31.418   5.889  1.00  0.83           C  
ATOM   4677  OE1 GLN A 287     -13.846  30.332   6.468  1.00  0.83           O  
ATOM   4678  NE2 GLN A 287     -13.953  31.539   4.566  1.00  0.83           N  
ATOM   4679  H   GLN A 287     -12.632  33.814   8.859  1.00  0.83           H  
ATOM   4680  HA  GLN A 287     -15.432  34.375   8.534  1.00  0.83           H  
ATOM   4681 1HB  GLN A 287     -13.871  31.766   8.514  1.00  0.83           H  
ATOM   4682 2HB  GLN A 287     -15.583  31.847   8.137  1.00  0.83           H  
ATOM   4683 1HG  GLN A 287     -15.135  33.200   6.197  1.00  0.83           H  
ATOM   4684 2HG  GLN A 287     -13.420  33.323   6.632  1.00  0.83           H  
ATOM   4685 1HE2 GLN A 287     -13.763  30.739   3.995  1.00  0.83           H  
ATOM   4686 2HE2 GLN A 287     -14.089  32.433   4.140  1.00  0.83           H  
ATOM   4687  N   ARG A 288     -14.560  32.671  11.235  1.00  0.82           N  
ATOM   4688  CA  ARG A 288     -15.133  32.230  12.505  1.00  0.82           C  
ATOM   4689  C   ARG A 288     -15.514  33.430  13.378  1.00  0.82           C  
ATOM   4690  O   ARG A 288     -16.565  33.432  14.042  1.00  0.82           O  
ATOM   4691  CB  ARG A 288     -14.163  31.338  13.244  1.00  0.82           C  
ATOM   4692  CG  ARG A 288     -13.763  30.070  12.489  1.00  0.82           C  
ATOM   4693  CD  ARG A 288     -14.944  29.327  11.980  1.00  0.82           C  
ATOM   4694  NE  ARG A 288     -14.581  28.045  11.389  1.00  0.82           N  
ATOM   4695  CZ  ARG A 288     -14.063  27.876  10.144  1.00  0.82           C  
ATOM   4696  NH1 ARG A 288     -13.818  28.918   9.375  1.00  0.82           N  
ATOM   4697  NH2 ARG A 288     -13.796  26.659   9.694  1.00  0.82           N  
ATOM   4698  H   ARG A 288     -13.583  32.485  10.998  1.00  0.82           H  
ATOM   4699  HA  ARG A 288     -16.029  31.655  12.301  1.00  0.82           H  
ATOM   4700 1HB  ARG A 288     -13.252  31.901  13.437  1.00  0.82           H  
ATOM   4701 2HB  ARG A 288     -14.593  31.044  14.201  1.00  0.82           H  
ATOM   4702 1HG  ARG A 288     -13.143  30.343  11.639  1.00  0.82           H  
ATOM   4703 2HG  ARG A 288     -13.192  29.422  13.154  1.00  0.82           H  
ATOM   4704 1HD  ARG A 288     -15.638  29.138  12.802  1.00  0.82           H  
ATOM   4705 2HD  ARG A 288     -15.439  29.926  11.216  1.00  0.82           H  
ATOM   4706  HE  ARG A 288     -14.786  27.200  11.955  1.00  0.82           H  
ATOM   4707 1HH1 ARG A 288     -14.021  29.851   9.708  1.00  0.82           H  
ATOM   4708 2HH1 ARG A 288     -13.425  28.788   8.446  1.00  0.82           H  
ATOM   4709 1HH2 ARG A 288     -13.975  25.841  10.272  1.00  0.82           H  
ATOM   4710 2HH2 ARG A 288     -13.409  26.542   8.772  1.00  0.82           H  
ATOM   4711  N   ILE A 289     -14.683  34.465  13.330  1.00  0.82           N  
ATOM   4712  CA  ILE A 289     -14.873  35.692  14.080  1.00  0.82           C  
ATOM   4713  C   ILE A 289     -16.140  36.421  13.649  1.00  0.82           C  
ATOM   4714  O   ILE A 289     -16.959  36.821  14.488  1.00  0.82           O  
ATOM   4715  CB  ILE A 289     -13.619  36.577  13.909  1.00  0.82           C  
ATOM   4716  CG1 ILE A 289     -12.406  35.894  14.635  1.00  0.82           C  
ATOM   4717  CG2 ILE A 289     -13.833  38.034  14.327  1.00  0.82           C  
ATOM   4718  CD1 ILE A 289     -11.074  36.473  14.305  1.00  0.82           C  
ATOM   4719  H   ILE A 289     -13.844  34.385  12.754  1.00  0.82           H  
ATOM   4720  HA  ILE A 289     -14.982  35.418  15.125  1.00  0.82           H  
ATOM   4721  HB  ILE A 289     -13.377  36.580  12.868  1.00  0.82           H  
ATOM   4722 1HG1 ILE A 289     -12.536  35.964  15.682  1.00  0.82           H  
ATOM   4723 2HG1 ILE A 289     -12.395  34.851  14.377  1.00  0.82           H  
ATOM   4724 1HG2 ILE A 289     -12.921  38.592  14.129  1.00  0.82           H  
ATOM   4725 2HG2 ILE A 289     -14.649  38.456  13.744  1.00  0.82           H  
ATOM   4726 3HG2 ILE A 289     -14.071  38.115  15.369  1.00  0.82           H  
ATOM   4727 1HD1 ILE A 289     -10.311  35.931  14.845  1.00  0.82           H  
ATOM   4728 2HD1 ILE A 289     -10.894  36.379  13.243  1.00  0.82           H  
ATOM   4729 3HD1 ILE A 289     -11.047  37.523  14.586  1.00  0.82           H  
ATOM   4730  N   LYS A 290     -16.321  36.563  12.334  1.00  0.83           N  
ATOM   4731  CA  LYS A 290     -17.507  37.212  11.810  1.00  0.83           C  
ATOM   4732  C   LYS A 290     -18.749  36.388  12.107  1.00  0.83           C  
ATOM   4733  O   LYS A 290     -19.784  36.953  12.459  1.00  0.83           O  
ATOM   4734  CB  LYS A 290     -17.366  37.451  10.312  1.00  0.83           C  
ATOM   4735  CG  LYS A 290     -16.350  38.532   9.942  1.00  0.83           C  
ATOM   4736  CD  LYS A 290     -16.239  38.686   8.434  1.00  0.83           C  
ATOM   4737  CE  LYS A 290     -15.223  39.753   8.052  1.00  0.83           C  
ATOM   4738  NZ  LYS A 290     -15.101  39.898   6.571  1.00  0.83           N  
ATOM   4739  H   LYS A 290     -15.616  36.227  11.681  1.00  0.83           H  
ATOM   4740  HA  LYS A 290     -17.616  38.175  12.303  1.00  0.83           H  
ATOM   4741 1HB  LYS A 290     -17.058  36.519   9.829  1.00  0.83           H  
ATOM   4742 2HB  LYS A 290     -18.324  37.734   9.899  1.00  0.83           H  
ATOM   4743 1HG  LYS A 290     -16.659  39.481  10.376  1.00  0.83           H  
ATOM   4744 2HG  LYS A 290     -15.379  38.270  10.350  1.00  0.83           H  
ATOM   4745 1HD  LYS A 290     -15.925  37.731   8.004  1.00  0.83           H  
ATOM   4746 2HD  LYS A 290     -17.211  38.950   8.021  1.00  0.83           H  
ATOM   4747 1HE  LYS A 290     -15.530  40.707   8.477  1.00  0.83           H  
ATOM   4748 2HE  LYS A 290     -14.251  39.481   8.460  1.00  0.83           H  
ATOM   4749 1HZ  LYS A 290     -14.418  40.612   6.357  1.00  0.83           H  
ATOM   4750 2HZ  LYS A 290     -14.805  39.018   6.171  1.00  0.83           H  
ATOM   4751 3HZ  LYS A 290     -15.995  40.160   6.183  1.00  0.83           H  
ATOM   4752  N   ARG A 291     -18.659  35.051  12.016  1.00  0.84           N  
ATOM   4753  CA  ARG A 291     -19.829  34.227  12.299  1.00  0.84           C  
ATOM   4754  C   ARG A 291     -20.264  34.446  13.737  1.00  0.84           C  
ATOM   4755  O   ARG A 291     -21.457  34.611  14.002  1.00  0.84           O  
ATOM   4756  CB  ARG A 291     -19.521  32.755  12.078  1.00  0.84           C  
ATOM   4757  CG  ARG A 291     -19.350  32.334  10.639  1.00  0.84           C  
ATOM   4758  CD  ARG A 291     -18.858  30.942  10.534  1.00  0.84           C  
ATOM   4759  NE  ARG A 291     -18.470  30.612   9.177  1.00  0.84           N  
ATOM   4760  CZ  ARG A 291     -17.941  29.436   8.794  1.00  0.84           C  
ATOM   4761  NH1 ARG A 291     -17.789  28.462   9.666  1.00  0.84           N  
ATOM   4762  NH2 ARG A 291     -17.573  29.262   7.541  1.00  0.84           N  
ATOM   4763  H   ARG A 291     -17.795  34.603  11.713  1.00  0.84           H  
ATOM   4764  HA  ARG A 291     -20.638  34.514  11.632  1.00  0.84           H  
ATOM   4765 1HB  ARG A 291     -18.607  32.493  12.607  1.00  0.84           H  
ATOM   4766 2HB  ARG A 291     -20.322  32.153  12.489  1.00  0.84           H  
ATOM   4767 1HG  ARG A 291     -20.317  32.330  10.191  1.00  0.84           H  
ATOM   4768 2HG  ARG A 291     -18.726  33.010  10.088  1.00  0.84           H  
ATOM   4769 1HD  ARG A 291     -17.990  30.819  11.178  1.00  0.84           H  
ATOM   4770 2HD  ARG A 291     -19.642  30.252  10.849  1.00  0.84           H  
ATOM   4771  HE  ARG A 291     -18.567  31.335   8.477  1.00  0.84           H  
ATOM   4772 1HH1 ARG A 291     -18.072  28.593  10.629  1.00  0.84           H  
ATOM   4773 2HH1 ARG A 291     -17.398  27.577   9.374  1.00  0.84           H  
ATOM   4774 1HH2 ARG A 291     -17.684  30.014   6.875  1.00  0.84           H  
ATOM   4775 2HH2 ARG A 291     -17.168  28.385   7.250  1.00  0.84           H  
ATOM   4776  N   LEU A 292     -19.313  34.556  14.672  1.00  0.85           N  
ATOM   4777  CA  LEU A 292     -19.715  34.815  16.046  1.00  0.85           C  
ATOM   4778  C   LEU A 292     -20.480  36.115  16.108  1.00  0.85           C  
ATOM   4779  O   LEU A 292     -21.589  36.158  16.639  1.00  0.85           O  
ATOM   4780  CB  LEU A 292     -18.525  34.919  17.021  1.00  0.85           C  
ATOM   4781  CG  LEU A 292     -18.946  35.303  18.494  1.00  0.85           C  
ATOM   4782  CD1 LEU A 292     -19.818  34.249  19.038  1.00  0.85           C  
ATOM   4783  CD2 LEU A 292     -17.749  35.487  19.383  1.00  0.85           C  
ATOM   4784  H   LEU A 292     -18.328  34.412  14.432  1.00  0.85           H  
ATOM   4785  HA  LEU A 292     -20.370  34.011  16.375  1.00  0.85           H  
ATOM   4786 1HB  LEU A 292     -18.007  33.960  17.049  1.00  0.85           H  
ATOM   4787 2HB  LEU A 292     -17.831  35.675  16.653  1.00  0.85           H  
ATOM   4788  HG  LEU A 292     -19.510  36.222  18.465  1.00  0.85           H  
ATOM   4789 1HD1 LEU A 292     -20.138  34.521  20.043  1.00  0.85           H  
ATOM   4790 2HD1 LEU A 292     -20.685  34.157  18.389  1.00  0.85           H  
ATOM   4791 3HD1 LEU A 292     -19.271  33.304  19.070  1.00  0.85           H  
ATOM   4792 1HD2 LEU A 292     -18.060  35.746  20.378  1.00  0.85           H  
ATOM   4793 2HD2 LEU A 292     -17.169  34.565  19.419  1.00  0.85           H  
ATOM   4794 3HD2 LEU A 292     -17.153  36.287  18.993  1.00  0.85           H  
ATOM   4795  N   ALA A 293     -19.902  37.171  15.534  1.00  0.87           N  
ATOM   4796  CA  ALA A 293     -20.527  38.482  15.597  1.00  0.87           C  
ATOM   4797  C   ALA A 293     -21.928  38.487  14.991  1.00  0.87           C  
ATOM   4798  O   ALA A 293     -22.846  39.105  15.546  1.00  0.87           O  
ATOM   4799  CB  ALA A 293     -19.659  39.490  14.875  1.00  0.87           C  
ATOM   4800  H   ALA A 293     -18.993  37.062  15.074  1.00  0.87           H  
ATOM   4801  HA  ALA A 293     -20.611  38.759  16.646  1.00  0.87           H  
ATOM   4802 1HB  ALA A 293     -20.105  40.479  14.947  1.00  0.87           H  
ATOM   4803 2HB  ALA A 293     -18.666  39.500  15.325  1.00  0.87           H  
ATOM   4804 3HB  ALA A 293     -19.577  39.204  13.826  1.00  0.87           H  
ATOM   4805  N   PHE A 294     -22.122  37.762  13.889  1.00  0.89           N  
ATOM   4806  CA  PHE A 294     -23.439  37.728  13.273  1.00  0.89           C  
ATOM   4807  C   PHE A 294     -24.449  37.050  14.181  1.00  0.89           C  
ATOM   4808  O   PHE A 294     -25.585  37.516  14.308  1.00  0.89           O  
ATOM   4809  CB  PHE A 294     -23.419  36.994  11.940  1.00  0.89           C  
ATOM   4810  CG  PHE A 294     -22.858  37.757  10.780  1.00  0.89           C  
ATOM   4811  CD1 PHE A 294     -21.697  37.354  10.137  1.00  0.89           C  
ATOM   4812  CD2 PHE A 294     -23.516  38.868  10.313  1.00  0.89           C  
ATOM   4813  CE1 PHE A 294     -21.211  38.050   9.054  1.00  0.89           C  
ATOM   4814  CE2 PHE A 294     -23.040  39.571   9.234  1.00  0.89           C  
ATOM   4815  CZ  PHE A 294     -21.883  39.163   8.599  1.00  0.89           C  
ATOM   4816  H   PHE A 294     -21.337  37.265  13.464  1.00  0.89           H  
ATOM   4817  HA  PHE A 294     -23.765  38.753  13.102  1.00  0.89           H  
ATOM   4818 1HB  PHE A 294     -22.853  36.072  12.051  1.00  0.89           H  
ATOM   4819 2HB  PHE A 294     -24.433  36.722  11.687  1.00  0.89           H  
ATOM   4820  HD1 PHE A 294     -21.175  36.473  10.490  1.00  0.89           H  
ATOM   4821  HD2 PHE A 294     -24.433  39.186  10.809  1.00  0.89           H  
ATOM   4822  HE1 PHE A 294     -20.300  37.720   8.556  1.00  0.89           H  
ATOM   4823  HE2 PHE A 294     -23.581  40.448   8.881  1.00  0.89           H  
ATOM   4824  HZ  PHE A 294     -21.506  39.718   7.742  1.00  0.89           H  
ATOM   4825  N   TYR A 295     -24.029  35.992  14.873  1.00  0.91           N  
ATOM   4826  CA  TYR A 295     -24.963  35.303  15.745  1.00  0.91           C  
ATOM   4827  C   TYR A 295     -25.244  36.143  16.986  1.00  0.91           C  
ATOM   4828  O   TYR A 295     -26.358  36.120  17.519  1.00  0.91           O  
ATOM   4829  CB  TYR A 295     -24.450  33.917  16.119  1.00  0.91           C  
ATOM   4830  CG  TYR A 295     -24.442  32.943  14.938  1.00  0.91           C  
ATOM   4831  CD1 TYR A 295     -23.271  32.312  14.604  1.00  0.91           C  
ATOM   4832  CD2 TYR A 295     -25.598  32.707  14.177  1.00  0.91           C  
ATOM   4833  CE1 TYR A 295     -23.222  31.438  13.536  1.00  0.91           C  
ATOM   4834  CE2 TYR A 295     -25.544  31.819  13.096  1.00  0.91           C  
ATOM   4835  CZ  TYR A 295     -24.352  31.185  12.791  1.00  0.91           C  
ATOM   4836  OH  TYR A 295     -24.263  30.291  11.750  1.00  0.91           O  
ATOM   4837  H   TYR A 295     -23.076  35.640  14.748  1.00  0.91           H  
ATOM   4838  HA  TYR A 295     -25.896  35.174  15.204  1.00  0.91           H  
ATOM   4839 1HB  TYR A 295     -23.426  34.000  16.501  1.00  0.91           H  
ATOM   4840 2HB  TYR A 295     -25.067  33.495  16.913  1.00  0.91           H  
ATOM   4841  HD1 TYR A 295     -22.380  32.505  15.195  1.00  0.91           H  
ATOM   4842  HD2 TYR A 295     -26.532  33.212  14.423  1.00  0.91           H  
ATOM   4843  HE1 TYR A 295     -22.292  30.935  13.287  1.00  0.91           H  
ATOM   4844  HE2 TYR A 295     -26.433  31.625  12.500  1.00  0.91           H  
ATOM   4845  HH  TYR A 295     -24.802  30.597  10.991  1.00  0.91           H  
ATOM   4846  N   LEU A 296     -24.256  36.923  17.438  1.00  0.94           N  
ATOM   4847  CA  LEU A 296     -24.490  37.771  18.594  1.00  0.94           C  
ATOM   4848  C   LEU A 296     -25.553  38.806  18.211  1.00  0.94           C  
ATOM   4849  O   LEU A 296     -26.434  39.146  19.007  1.00  0.94           O  
ATOM   4850  CB  LEU A 296     -23.188  38.454  19.051  1.00  0.94           C  
ATOM   4851  CG  LEU A 296     -22.119  37.494  19.602  1.00  0.94           C  
ATOM   4852  CD1 LEU A 296     -20.860  38.264  19.973  1.00  0.94           C  
ATOM   4853  CD2 LEU A 296     -22.661  36.745  20.728  1.00  0.94           C  
ATOM   4854  H   LEU A 296     -23.339  36.894  16.990  1.00  0.94           H  
ATOM   4855  HA  LEU A 296     -24.870  37.161  19.411  1.00  0.94           H  
ATOM   4856 1HB  LEU A 296     -22.757  38.971  18.193  1.00  0.94           H  
ATOM   4857 2HB  LEU A 296     -23.410  39.188  19.811  1.00  0.94           H  
ATOM   4858  HG  LEU A 296     -21.856  36.802  18.843  1.00  0.94           H  
ATOM   4859 1HD1 LEU A 296     -20.107  37.578  20.329  1.00  0.94           H  
ATOM   4860 2HD1 LEU A 296     -20.480  38.793  19.101  1.00  0.94           H  
ATOM   4861 3HD1 LEU A 296     -21.095  38.972  20.758  1.00  0.94           H  
ATOM   4862 1HD2 LEU A 296     -21.915  36.058  21.066  1.00  0.94           H  
ATOM   4863 2HD2 LEU A 296     -22.921  37.428  21.515  1.00  0.94           H  
ATOM   4864 3HD2 LEU A 296     -23.543  36.187  20.413  1.00  0.94           H  
ATOM   4865  N   ALA A 297     -25.502  39.295  16.961  1.00  0.98           N  
ATOM   4866  CA  ALA A 297     -26.516  40.239  16.501  1.00  0.98           C  
ATOM   4867  C   ALA A 297     -27.906  39.589  16.481  1.00  0.98           C  
ATOM   4868  O   ALA A 297     -28.875  40.157  16.989  1.00  0.98           O  
ATOM   4869  CB  ALA A 297     -26.178  40.746  15.107  1.00  0.98           C  
ATOM   4870  H   ALA A 297     -24.737  39.021  16.338  1.00  0.98           H  
ATOM   4871  HA  ALA A 297     -26.535  41.078  17.194  1.00  0.98           H  
ATOM   4872 1HB  ALA A 297     -26.932  41.464  14.791  1.00  0.98           H  
ATOM   4873 2HB  ALA A 297     -25.198  41.221  15.115  1.00  0.98           H  
ATOM   4874 3HB  ALA A 297     -26.165  39.914  14.409  1.00  0.98           H  
ATOM   4875  N   GLU A 298     -27.987  38.352  15.985  1.00  1.01           N  
ATOM   4876  CA  GLU A 298     -29.255  37.615  15.884  1.00  1.01           C  
ATOM   4877  C   GLU A 298     -29.915  37.352  17.214  1.00  1.01           C  
ATOM   4878  O   GLU A 298     -31.138  37.421  17.347  1.00  1.01           O  
ATOM   4879  CB  GLU A 298     -29.013  36.279  15.199  1.00  1.01           C  
ATOM   4880  CG  GLU A 298     -28.769  36.385  13.755  1.00  1.01           C  
ATOM   4881  CD  GLU A 298     -30.037  36.645  12.994  1.00  1.01           C  
ATOM   4882  OE1 GLU A 298     -30.914  35.798  13.065  1.00  1.01           O  
ATOM   4883  OE2 GLU A 298     -30.158  37.674  12.363  1.00  1.01           O  
ATOM   4884  H   GLU A 298     -27.138  37.932  15.599  1.00  1.01           H  
ATOM   4885  HA  GLU A 298     -29.936  38.205  15.270  1.00  1.01           H  
ATOM   4886 1HB  GLU A 298     -28.153  35.794  15.647  1.00  1.01           H  
ATOM   4887 2HB  GLU A 298     -29.855  35.629  15.360  1.00  1.01           H  
ATOM   4888 1HG  GLU A 298     -28.071  37.196  13.564  1.00  1.01           H  
ATOM   4889 2HG  GLU A 298     -28.313  35.460  13.440  1.00  1.01           H  
ATOM   4890  N   ARG A 299     -29.098  37.068  18.208  1.00  1.04           N  
ATOM   4891  CA  ARG A 299     -29.571  36.799  19.549  1.00  1.04           C  
ATOM   4892  C   ARG A 299     -29.720  38.067  20.388  1.00  1.04           C  
ATOM   4893  O   ARG A 299     -30.027  37.988  21.578  1.00  1.04           O  
ATOM   4894  CB  ARG A 299     -28.625  35.845  20.243  1.00  1.04           C  
ATOM   4895  CG  ARG A 299     -28.552  34.462  19.657  1.00  1.04           C  
ATOM   4896  CD  ARG A 299     -27.600  33.622  20.415  1.00  1.04           C  
ATOM   4897  NE  ARG A 299     -27.478  32.298  19.851  1.00  1.04           N  
ATOM   4898  CZ  ARG A 299     -26.816  31.282  20.432  1.00  1.04           C  
ATOM   4899  NH1 ARG A 299     -26.243  31.455  21.602  1.00  1.04           N  
ATOM   4900  NH2 ARG A 299     -26.749  30.120  19.826  1.00  1.04           N  
ATOM   4901  H   ARG A 299     -28.095  37.004  18.015  1.00  1.04           H  
ATOM   4902  HA  ARG A 299     -30.548  36.322  19.472  1.00  1.04           H  
ATOM   4903 1HB  ARG A 299     -27.625  36.234  20.156  1.00  1.04           H  
ATOM   4904 2HB  ARG A 299     -28.874  35.768  21.296  1.00  1.04           H  
ATOM   4905 1HG  ARG A 299     -29.536  33.994  19.681  1.00  1.04           H  
ATOM   4906 2HG  ARG A 299     -28.204  34.529  18.623  1.00  1.04           H  
ATOM   4907 1HD  ARG A 299     -26.615  34.095  20.394  1.00  1.04           H  
ATOM   4908 2HD  ARG A 299     -27.934  33.528  21.449  1.00  1.04           H  
ATOM   4909  HE  ARG A 299     -27.913  32.128  18.953  1.00  1.04           H  
ATOM   4910 1HH1 ARG A 299     -26.301  32.348  22.068  1.00  1.04           H  
ATOM   4911 2HH1 ARG A 299     -25.753  30.690  22.046  1.00  1.04           H  
ATOM   4912 1HH2 ARG A 299     -27.194  29.995  18.928  1.00  1.04           H  
ATOM   4913 2HH2 ARG A 299     -26.258  29.340  20.253  1.00  1.04           H  
ATOM   4914  N   LYS A 300     -29.475  39.236  19.780  1.00  1.06           N  
ATOM   4915  CA  LYS A 300     -29.550  40.519  20.461  1.00  1.06           C  
ATOM   4916  C   LYS A 300     -28.667  40.557  21.698  1.00  1.06           C  
ATOM   4917  O   LYS A 300     -29.073  41.041  22.756  1.00  1.06           O  
ATOM   4918  CB  LYS A 300     -31.001  40.849  20.819  1.00  1.06           C  
ATOM   4919  CG  LYS A 300     -31.917  40.972  19.600  1.00  1.06           C  
ATOM   4920  CD  LYS A 300     -33.336  41.367  19.998  1.00  1.06           C  
ATOM   4921  CE  LYS A 300     -34.250  41.464  18.780  1.00  1.06           C  
ATOM   4922  NZ  LYS A 300     -35.647  41.814  19.162  1.00  1.06           N  
ATOM   4923  H   LYS A 300     -29.240  39.261  18.789  1.00  1.06           H  
ATOM   4924  HA  LYS A 300     -29.187  41.282  19.773  1.00  1.06           H  
ATOM   4925 1HB  LYS A 300     -31.411  40.084  21.476  1.00  1.06           H  
ATOM   4926 2HB  LYS A 300     -31.032  41.793  21.361  1.00  1.06           H  
ATOM   4927 1HG  LYS A 300     -31.510  41.721  18.920  1.00  1.06           H  
ATOM   4928 2HG  LYS A 300     -31.946  40.013  19.073  1.00  1.06           H  
ATOM   4929 1HD  LYS A 300     -33.741  40.623  20.685  1.00  1.06           H  
ATOM   4930 2HD  LYS A 300     -33.317  42.332  20.504  1.00  1.06           H  
ATOM   4931 1HE  LYS A 300     -33.866  42.229  18.106  1.00  1.06           H  
ATOM   4932 2HE  LYS A 300     -34.255  40.505  18.260  1.00  1.06           H  
ATOM   4933 1HZ  LYS A 300     -36.220  41.869  18.333  1.00  1.06           H  
ATOM   4934 2HZ  LYS A 300     -36.016  41.104  19.780  1.00  1.06           H  
ATOM   4935 3HZ  LYS A 300     -35.653  42.707  19.635  1.00  1.06           H  
ATOM   4936  N   ILE A 301     -27.435  40.079  21.557  1.00  1.08           N  
ATOM   4937  CA  ILE A 301     -26.525  40.068  22.681  1.00  1.08           C  
ATOM   4938  C   ILE A 301     -25.924  41.455  22.873  1.00  1.08           C  
ATOM   4939  O   ILE A 301     -25.381  42.049  21.936  1.00  1.08           O  
ATOM   4940  CB  ILE A 301     -25.412  39.046  22.455  1.00  1.08           C  
ATOM   4941  CG1 ILE A 301     -25.994  37.677  22.236  1.00  1.08           C  
ATOM   4942  CG2 ILE A 301     -24.557  39.038  23.603  1.00  1.08           C  
ATOM   4943  CD1 ILE A 301     -26.822  37.169  23.378  1.00  1.08           C  
ATOM   4944  H   ILE A 301     -27.138  39.696  20.660  1.00  1.08           H  
ATOM   4945  HA  ILE A 301     -27.075  39.796  23.579  1.00  1.08           H  
ATOM   4946  HB  ILE A 301     -24.849  39.317  21.576  1.00  1.08           H  
ATOM   4947 1HG1 ILE A 301     -26.604  37.726  21.353  1.00  1.08           H  
ATOM   4948 2HG1 ILE A 301     -25.194  36.971  22.068  1.00  1.08           H  
ATOM   4949 1HG2 ILE A 301     -23.758  38.340  23.471  1.00  1.08           H  
ATOM   4950 2HG2 ILE A 301     -24.175  40.019  23.720  1.00  1.08           H  
ATOM   4951 3HG2 ILE A 301     -25.140  38.764  24.471  1.00  1.08           H  
ATOM   4952 1HD1 ILE A 301     -27.209  36.183  23.136  1.00  1.08           H  
ATOM   4953 2HD1 ILE A 301     -26.209  37.108  24.283  1.00  1.08           H  
ATOM   4954 3HD1 ILE A 301     -27.657  37.852  23.554  1.00  1.08           H  
ATOM   4955  N   ARG A 302     -26.065  41.976  24.092  1.00  1.09           N  
ATOM   4956  CA  ARG A 302     -25.620  43.322  24.435  1.00  1.09           C  
ATOM   4957  C   ARG A 302     -24.897  43.386  25.776  1.00  1.09           C  
ATOM   4958  O   ARG A 302     -24.921  42.428  26.562  1.00  1.09           O  
ATOM   4959  CB  ARG A 302     -26.807  44.281  24.484  1.00  1.09           C  
ATOM   4960  CG  ARG A 302     -27.540  44.488  23.163  1.00  1.09           C  
ATOM   4961  CD  ARG A 302     -26.701  45.250  22.204  1.00  1.09           C  
ATOM   4962  NE  ARG A 302     -27.407  45.555  20.981  1.00  1.09           N  
ATOM   4963  CZ  ARG A 302     -27.444  44.760  19.896  1.00  1.09           C  
ATOM   4964  NH1 ARG A 302     -26.807  43.606  19.882  1.00  1.09           N  
ATOM   4965  NH2 ARG A 302     -28.126  45.146  18.828  1.00  1.09           N  
ATOM   4966  H   ARG A 302     -26.528  41.419  24.796  1.00  1.09           H  
ATOM   4967  HA  ARG A 302     -24.935  43.663  23.660  1.00  1.09           H  
ATOM   4968 1HB  ARG A 302     -27.535  43.916  25.205  1.00  1.09           H  
ATOM   4969 2HB  ARG A 302     -26.474  45.259  24.827  1.00  1.09           H  
ATOM   4970 1HG  ARG A 302     -27.807  43.534  22.716  1.00  1.09           H  
ATOM   4971 2HG  ARG A 302     -28.448  45.061  23.345  1.00  1.09           H  
ATOM   4972 1HD  ARG A 302     -26.389  46.189  22.660  1.00  1.09           H  
ATOM   4973 2HD  ARG A 302     -25.820  44.662  21.949  1.00  1.09           H  
ATOM   4974  HE  ARG A 302     -27.911  46.429  20.938  1.00  1.09           H  
ATOM   4975 1HH1 ARG A 302     -26.270  43.274  20.699  1.00  1.09           H  
ATOM   4976 2HH1 ARG A 302     -26.842  43.027  19.061  1.00  1.09           H  
ATOM   4977 1HH2 ARG A 302     -28.613  46.032  18.833  1.00  1.09           H  
ATOM   4978 2HH2 ARG A 302     -28.157  44.558  18.008  1.00  1.09           H  
ATOM   4979  N   GLY A 303     -24.210  44.503  26.000  1.00  1.10           N  
ATOM   4980  CA  GLY A 303     -23.601  44.800  27.288  1.00  1.10           C  
ATOM   4981  C   GLY A 303     -22.632  43.734  27.743  1.00  1.10           C  
ATOM   4982  O   GLY A 303     -21.729  43.331  27.006  1.00  1.10           O  
ATOM   4983  H   GLY A 303     -24.172  45.206  25.275  1.00  1.10           H  
ATOM   4984 1HA  GLY A 303     -23.084  45.757  27.226  1.00  1.10           H  
ATOM   4985 2HA  GLY A 303     -24.386  44.917  28.034  1.00  1.10           H  
ATOM   4986  N   GLU A 304     -22.849  43.274  28.969  1.00  1.10           N  
ATOM   4987  CA  GLU A 304     -22.003  42.265  29.574  1.00  1.10           C  
ATOM   4988  C   GLU A 304     -22.031  40.947  28.820  1.00  1.10           C  
ATOM   4989  O   GLU A 304     -21.010  40.265  28.751  1.00  1.10           O  
ATOM   4990  CB  GLU A 304     -22.429  42.031  31.024  1.00  1.10           C  
ATOM   4991  CG  GLU A 304     -22.129  43.203  31.956  1.00  1.10           C  
ATOM   4992  CD  GLU A 304     -22.606  42.981  33.375  1.00  1.10           C  
ATOM   4993  OE1 GLU A 304     -23.275  42.004  33.616  1.00  1.10           O  
ATOM   4994  OE2 GLU A 304     -22.299  43.794  34.216  1.00  1.10           O  
ATOM   4995  H   GLU A 304     -23.622  43.648  29.499  1.00  1.10           H  
ATOM   4996  HA  GLU A 304     -20.980  42.634  29.571  1.00  1.10           H  
ATOM   4997 1HB  GLU A 304     -23.501  41.834  31.062  1.00  1.10           H  
ATOM   4998 2HB  GLU A 304     -21.920  41.149  31.413  1.00  1.10           H  
ATOM   4999 1HG  GLU A 304     -21.053  43.373  31.969  1.00  1.10           H  
ATOM   5000 2HG  GLU A 304     -22.604  44.097  31.554  1.00  1.10           H  
ATOM   5001  N   GLU A 305     -23.181  40.552  28.268  1.00  1.11           N  
ATOM   5002  CA  GLU A 305     -23.203  39.260  27.592  1.00  1.11           C  
ATOM   5003  C   GLU A 305     -22.349  39.363  26.346  1.00  1.11           C  
ATOM   5004  O   GLU A 305     -21.576  38.462  26.015  1.00  1.11           O  
ATOM   5005  CB  GLU A 305     -24.630  38.807  27.269  1.00  1.11           C  
ATOM   5006  CG  GLU A 305     -25.460  38.433  28.502  1.00  1.11           C  
ATOM   5007  CD  GLU A 305     -26.870  37.964  28.180  1.00  1.11           C  
ATOM   5008  OE1 GLU A 305     -27.259  38.027  27.040  1.00  1.11           O  
ATOM   5009  OE2 GLU A 305     -27.549  37.541  29.085  1.00  1.11           O  
ATOM   5010  H   GLU A 305     -23.997  41.164  28.260  1.00  1.11           H  
ATOM   5011  HA  GLU A 305     -22.753  38.513  28.248  1.00  1.11           H  
ATOM   5012 1HB  GLU A 305     -25.152  39.607  26.741  1.00  1.11           H  
ATOM   5013 2HB  GLU A 305     -24.594  37.939  26.613  1.00  1.11           H  
ATOM   5014 1HG  GLU A 305     -24.942  37.640  29.042  1.00  1.11           H  
ATOM   5015 2HG  GLU A 305     -25.513  39.303  29.156  1.00  1.11           H  
ATOM   5016  N   PHE A 306     -22.442  40.511  25.682  1.00  1.11           N  
ATOM   5017  CA  PHE A 306     -21.665  40.719  24.473  1.00  1.11           C  
ATOM   5018  C   PHE A 306     -20.206  40.631  24.837  1.00  1.11           C  
ATOM   5019  O   PHE A 306     -19.425  39.957  24.165  1.00  1.11           O  
ATOM   5020  CB  PHE A 306     -21.954  42.059  23.820  1.00  1.11           C  
ATOM   5021  CG  PHE A 306     -21.270  42.196  22.516  1.00  1.11           C  
ATOM   5022  CD1 PHE A 306     -21.880  41.692  21.375  1.00  1.11           C  
ATOM   5023  CD2 PHE A 306     -20.019  42.781  22.407  1.00  1.11           C  
ATOM   5024  CE1 PHE A 306     -21.260  41.781  20.149  1.00  1.11           C  
ATOM   5025  CE2 PHE A 306     -19.392  42.868  21.178  1.00  1.11           C  
ATOM   5026  CZ  PHE A 306     -20.015  42.368  20.048  1.00  1.11           C  
ATOM   5027  H   PHE A 306     -23.104  41.219  26.014  1.00  1.11           H  
ATOM   5028  HA  PHE A 306     -21.872  39.917  23.761  1.00  1.11           H  
ATOM   5029 1HB  PHE A 306     -23.014  42.163  23.659  1.00  1.11           H  
ATOM   5030 2HB  PHE A 306     -21.635  42.869  24.472  1.00  1.11           H  
ATOM   5031  HD1 PHE A 306     -22.865  41.224  21.458  1.00  1.11           H  
ATOM   5032  HD2 PHE A 306     -19.532  43.168  23.306  1.00  1.11           H  
ATOM   5033  HE1 PHE A 306     -21.752  41.384  19.260  1.00  1.11           H  
ATOM   5034  HE2 PHE A 306     -18.408  43.329  21.099  1.00  1.11           H  
ATOM   5035  HZ  PHE A 306     -19.522  42.437  19.079  1.00  1.11           H  
ATOM   5036  N   ASP A 307     -19.841  41.304  25.932  1.00  1.10           N  
ATOM   5037  CA  ASP A 307     -18.467  41.341  26.374  1.00  1.10           C  
ATOM   5038  C   ASP A 307     -17.951  39.942  26.716  1.00  1.10           C  
ATOM   5039  O   ASP A 307     -16.805  39.628  26.394  1.00  1.10           O  
ATOM   5040  CB  ASP A 307     -18.351  42.268  27.589  1.00  1.10           C  
ATOM   5041  CG  ASP A 307     -16.934  42.637  27.960  1.00  1.10           C  
ATOM   5042  OD1 ASP A 307     -16.289  43.281  27.167  1.00  1.10           O  
ATOM   5043  OD2 ASP A 307     -16.499  42.295  29.041  1.00  1.10           O  
ATOM   5044  H   ASP A 307     -20.542  41.841  26.444  1.00  1.10           H  
ATOM   5045  HA  ASP A 307     -17.861  41.749  25.569  1.00  1.10           H  
ATOM   5046 1HB  ASP A 307     -18.924  43.179  27.402  1.00  1.10           H  
ATOM   5047 2HB  ASP A 307     -18.810  41.775  28.449  1.00  1.10           H  
ATOM   5048  N   GLU A 308     -18.792  39.063  27.283  1.00  1.08           N  
ATOM   5049  CA  GLU A 308     -18.307  37.711  27.557  1.00  1.08           C  
ATOM   5050  C   GLU A 308     -17.963  36.972  26.265  1.00  1.08           C  
ATOM   5051  O   GLU A 308     -16.954  36.264  26.203  1.00  1.08           O  
ATOM   5052  CB  GLU A 308     -19.309  36.880  28.372  1.00  1.08           C  
ATOM   5053  CG  GLU A 308     -19.450  37.296  29.843  1.00  1.08           C  
ATOM   5054  CD  GLU A 308     -20.415  36.415  30.640  1.00  1.08           C  
ATOM   5055  OE1 GLU A 308     -21.050  35.562  30.061  1.00  1.08           O  
ATOM   5056  OE2 GLU A 308     -20.496  36.597  31.835  1.00  1.08           O  
ATOM   5057  H   GLU A 308     -19.731  39.350  27.561  1.00  1.08           H  
ATOM   5058  HA  GLU A 308     -17.395  37.795  28.145  1.00  1.08           H  
ATOM   5059 1HB  GLU A 308     -20.296  36.968  27.913  1.00  1.08           H  
ATOM   5060 2HB  GLU A 308     -19.025  35.830  28.336  1.00  1.08           H  
ATOM   5061 1HG  GLU A 308     -18.468  37.255  30.313  1.00  1.08           H  
ATOM   5062 2HG  GLU A 308     -19.793  38.326  29.880  1.00  1.08           H  
ATOM   5063  N   TYR A 309     -18.772  37.165  25.218  1.00  1.05           N  
ATOM   5064  CA  TYR A 309     -18.493  36.484  23.955  1.00  1.05           C  
ATOM   5065  C   TYR A 309     -17.311  37.128  23.240  1.00  1.05           C  
ATOM   5066  O   TYR A 309     -16.481  36.436  22.642  1.00  1.05           O  
ATOM   5067  CB  TYR A 309     -19.714  36.499  23.048  1.00  1.05           C  
ATOM   5068  CG  TYR A 309     -20.831  35.559  23.429  1.00  1.05           C  
ATOM   5069  CD1 TYR A 309     -21.973  36.060  24.014  1.00  1.05           C  
ATOM   5070  CD2 TYR A 309     -20.736  34.206  23.136  1.00  1.05           C  
ATOM   5071  CE1 TYR A 309     -23.026  35.239  24.328  1.00  1.05           C  
ATOM   5072  CE2 TYR A 309     -21.792  33.366  23.445  1.00  1.05           C  
ATOM   5073  CZ  TYR A 309     -22.938  33.882  24.044  1.00  1.05           C  
ATOM   5074  OH  TYR A 309     -23.993  33.052  24.352  1.00  1.05           O  
ATOM   5075  H   TYR A 309     -19.601  37.759  25.325  1.00  1.05           H  
ATOM   5076  HA  TYR A 309     -18.233  35.448  24.167  1.00  1.05           H  
ATOM   5077 1HB  TYR A 309     -20.123  37.514  23.019  1.00  1.05           H  
ATOM   5078 2HB  TYR A 309     -19.412  36.247  22.057  1.00  1.05           H  
ATOM   5079  HD1 TYR A 309     -22.035  37.112  24.213  1.00  1.05           H  
ATOM   5080  HD2 TYR A 309     -19.839  33.810  22.661  1.00  1.05           H  
ATOM   5081  HE1 TYR A 309     -23.925  35.658  24.790  1.00  1.05           H  
ATOM   5082  HE2 TYR A 309     -21.726  32.302  23.217  1.00  1.05           H  
ATOM   5083  HH  TYR A 309     -24.634  33.534  24.883  1.00  1.05           H  
ATOM   5084  N   ALA A 310     -17.191  38.451  23.354  1.00  1.01           N  
ATOM   5085  CA  ALA A 310     -16.083  39.156  22.737  1.00  1.01           C  
ATOM   5086  C   ALA A 310     -14.764  38.728  23.377  1.00  1.01           C  
ATOM   5087  O   ALA A 310     -13.769  38.506  22.684  1.00  1.01           O  
ATOM   5088  CB  ALA A 310     -16.286  40.653  22.868  1.00  1.01           C  
ATOM   5089  H   ALA A 310     -17.913  38.983  23.841  1.00  1.01           H  
ATOM   5090  HA  ALA A 310     -16.054  38.881  21.682  1.00  1.01           H  
ATOM   5091 1HB  ALA A 310     -15.466  41.179  22.385  1.00  1.01           H  
ATOM   5092 2HB  ALA A 310     -17.229  40.930  22.394  1.00  1.01           H  
ATOM   5093 3HB  ALA A 310     -16.319  40.920  23.921  1.00  1.01           H  
ATOM   5094  N   ARG A 311     -14.773  38.584  24.708  1.00  0.97           N  
ATOM   5095  CA  ARG A 311     -13.601  38.137  25.441  1.00  0.97           C  
ATOM   5096  C   ARG A 311     -13.282  36.691  25.132  1.00  0.97           C  
ATOM   5097  O   ARG A 311     -12.113  36.339  24.970  1.00  0.97           O  
ATOM   5098  CB  ARG A 311     -13.790  38.323  26.935  1.00  0.97           C  
ATOM   5099  CG  ARG A 311     -13.725  39.772  27.411  1.00  0.97           C  
ATOM   5100  CD  ARG A 311     -13.971  39.888  28.864  1.00  0.97           C  
ATOM   5101  NE  ARG A 311     -13.938  41.276  29.309  1.00  0.97           N  
ATOM   5102  CZ  ARG A 311     -12.831  41.951  29.684  1.00  0.97           C  
ATOM   5103  NH1 ARG A 311     -11.656  41.353  29.686  1.00  0.97           N  
ATOM   5104  NH2 ARG A 311     -12.925  43.216  30.055  1.00  0.97           N  
ATOM   5105  H   ARG A 311     -15.613  38.814  25.237  1.00  0.97           H  
ATOM   5106  HA  ARG A 311     -12.753  38.749  25.138  1.00  0.97           H  
ATOM   5107 1HB  ARG A 311     -14.767  37.927  27.224  1.00  0.97           H  
ATOM   5108 2HB  ARG A 311     -13.033  37.756  27.474  1.00  0.97           H  
ATOM   5109 1HG  ARG A 311     -12.740  40.180  27.198  1.00  0.97           H  
ATOM   5110 2HG  ARG A 311     -14.478  40.369  26.893  1.00  0.97           H  
ATOM   5111 1HD  ARG A 311     -14.964  39.490  29.084  1.00  0.97           H  
ATOM   5112 2HD  ARG A 311     -13.219  39.330  29.416  1.00  0.97           H  
ATOM   5113  HE  ARG A 311     -14.834  41.788  29.304  1.00  0.97           H  
ATOM   5114 1HH1 ARG A 311     -11.584  40.389  29.403  1.00  0.97           H  
ATOM   5115 2HH1 ARG A 311     -10.831  41.861  29.969  1.00  0.97           H  
ATOM   5116 1HH2 ARG A 311     -13.829  43.683  30.056  1.00  0.97           H  
ATOM   5117 2HH2 ARG A 311     -12.103  43.721  30.335  1.00  0.97           H  
ATOM   5118  N   ALA A 312     -14.313  35.845  25.006  1.00  0.93           N  
ATOM   5119  CA  ALA A 312     -14.066  34.456  24.668  1.00  0.93           C  
ATOM   5120  C   ALA A 312     -13.357  34.381  23.328  1.00  0.93           C  
ATOM   5121  O   ALA A 312     -12.418  33.610  23.169  1.00  0.93           O  
ATOM   5122  CB  ALA A 312     -15.366  33.677  24.614  1.00  0.93           C  
ATOM   5123  H   ALA A 312     -15.269  36.154  25.180  1.00  0.93           H  
ATOM   5124  HA  ALA A 312     -13.416  34.026  25.429  1.00  0.93           H  
ATOM   5125 1HB  ALA A 312     -15.156  32.639  24.370  1.00  0.93           H  
ATOM   5126 2HB  ALA A 312     -15.865  33.735  25.581  1.00  0.93           H  
ATOM   5127 3HB  ALA A 312     -16.009  34.108  23.850  1.00  0.93           H  
ATOM   5128  N   LEU A 313     -13.771  35.227  22.381  1.00  0.90           N  
ATOM   5129  CA  LEU A 313     -13.142  35.283  21.070  1.00  0.90           C  
ATOM   5130  C   LEU A 313     -11.691  35.760  21.178  1.00  0.90           C  
ATOM   5131  O   LEU A 313     -10.772  35.163  20.610  1.00  0.90           O  
ATOM   5132  CB  LEU A 313     -13.916  36.180  20.126  1.00  0.90           C  
ATOM   5133  CG  LEU A 313     -13.429  36.179  18.675  1.00  0.90           C  
ATOM   5134  CD1 LEU A 313     -14.574  36.531  17.817  1.00  0.90           C  
ATOM   5135  CD2 LEU A 313     -12.283  37.174  18.507  1.00  0.90           C  
ATOM   5136  H   LEU A 313     -14.573  35.832  22.569  1.00  0.90           H  
ATOM   5137  HA  LEU A 313     -13.169  34.289  20.646  1.00  0.90           H  
ATOM   5138 1HB  LEU A 313     -14.955  35.877  20.143  1.00  0.90           H  
ATOM   5139 2HB  LEU A 313     -13.859  37.202  20.493  1.00  0.90           H  
ATOM   5140  HG  LEU A 313     -13.081  35.187  18.392  1.00  0.90           H  
ATOM   5141 1HD1 LEU A 313     -14.274  36.538  16.835  1.00  0.90           H  
ATOM   5142 2HD1 LEU A 313     -15.340  35.790  17.937  1.00  0.90           H  
ATOM   5143 3HD1 LEU A 313     -14.953  37.515  18.088  1.00  0.90           H  
ATOM   5144 1HD2 LEU A 313     -11.945  37.187  17.478  1.00  0.90           H  
ATOM   5145 2HD2 LEU A 313     -12.626  38.169  18.785  1.00  0.90           H  
ATOM   5146 3HD2 LEU A 313     -11.455  36.885  19.145  1.00  0.90           H  
ATOM   5147  N   GLY A 314     -11.475  36.857  21.893  1.00  0.89           N  
ATOM   5148  CA  GLY A 314     -10.132  37.387  22.041  1.00  0.89           C  
ATOM   5149  C   GLY A 314      -9.191  36.316  22.588  1.00  0.89           C  
ATOM   5150  O   GLY A 314      -8.126  36.049  22.007  1.00  0.89           O  
ATOM   5151  H   GLY A 314     -12.260  37.341  22.331  1.00  0.89           H  
ATOM   5152 1HA  GLY A 314      -9.773  37.747  21.079  1.00  0.89           H  
ATOM   5153 2HA  GLY A 314     -10.158  38.239  22.721  1.00  0.89           H  
ATOM   5154  N   LYS A 315      -9.571  35.725  23.722  1.00  0.89           N  
ATOM   5155  CA  LYS A 315      -8.763  34.712  24.380  1.00  0.89           C  
ATOM   5156  C   LYS A 315      -8.619  33.436  23.570  1.00  0.89           C  
ATOM   5157  O   LYS A 315      -7.536  32.867  23.483  1.00  0.89           O  
ATOM   5158  CB  LYS A 315      -9.372  34.342  25.728  1.00  0.89           C  
ATOM   5159  CG  LYS A 315      -9.291  35.401  26.803  1.00  0.89           C  
ATOM   5160  CD  LYS A 315      -9.949  34.900  28.078  1.00  0.89           C  
ATOM   5161  CE  LYS A 315      -9.889  35.926  29.193  1.00  0.89           C  
ATOM   5162  NZ  LYS A 315     -10.550  35.427  30.437  1.00  0.89           N  
ATOM   5163  H   LYS A 315     -10.467  35.984  24.138  1.00  0.89           H  
ATOM   5164  HA  LYS A 315      -7.763  35.123  24.539  1.00  0.89           H  
ATOM   5165 1HB  LYS A 315     -10.431  34.107  25.582  1.00  0.89           H  
ATOM   5166 2HB  LYS A 315      -8.889  33.442  26.109  1.00  0.89           H  
ATOM   5167 1HG  LYS A 315      -8.245  35.632  27.009  1.00  0.89           H  
ATOM   5168 2HG  LYS A 315      -9.797  36.305  26.462  1.00  0.89           H  
ATOM   5169 1HD  LYS A 315     -10.993  34.656  27.869  1.00  0.89           H  
ATOM   5170 2HD  LYS A 315      -9.437  33.990  28.405  1.00  0.89           H  
ATOM   5171 1HE  LYS A 315      -8.847  36.154  29.411  1.00  0.89           H  
ATOM   5172 2HE  LYS A 315     -10.391  36.838  28.866  1.00  0.89           H  
ATOM   5173 1HZ  LYS A 315     -10.491  36.129  31.160  1.00  0.89           H  
ATOM   5174 2HZ  LYS A 315     -11.520  35.220  30.247  1.00  0.89           H  
ATOM   5175 3HZ  LYS A 315     -10.080  34.586  30.746  1.00  0.89           H  
ATOM   5176  N   VAL A 316      -9.693  32.983  22.928  1.00  0.90           N  
ATOM   5177  CA  VAL A 316      -9.607  31.729  22.199  1.00  0.90           C  
ATOM   5178  C   VAL A 316      -8.662  31.848  21.013  1.00  0.90           C  
ATOM   5179  O   VAL A 316      -8.067  30.862  20.592  1.00  0.90           O  
ATOM   5180  CB  VAL A 316     -10.972  31.237  21.741  1.00  0.90           C  
ATOM   5181  CG1 VAL A 316     -11.433  31.976  20.540  1.00  0.90           C  
ATOM   5182  CG2 VAL A 316     -10.874  29.900  21.471  1.00  0.90           C  
ATOM   5183  H   VAL A 316     -10.593  33.460  22.974  1.00  0.90           H  
ATOM   5184  HA  VAL A 316      -9.196  30.978  22.882  1.00  0.90           H  
ATOM   5185  HB  VAL A 316     -11.690  31.392  22.534  1.00  0.90           H  
ATOM   5186 1HG1 VAL A 316     -12.394  31.640  20.200  1.00  0.90           H  
ATOM   5187 2HG1 VAL A 316     -11.479  32.973  20.787  1.00  0.90           H  
ATOM   5188 3HG1 VAL A 316     -10.739  31.827  19.764  1.00  0.90           H  
ATOM   5189 1HG2 VAL A 316     -11.826  29.523  21.162  1.00  0.90           H  
ATOM   5190 2HG2 VAL A 316     -10.164  29.805  20.686  1.00  0.90           H  
ATOM   5191 3HG2 VAL A 316     -10.540  29.368  22.358  1.00  0.90           H  
ATOM   5192  N   LEU A 317      -8.559  33.033  20.425  1.00  0.91           N  
ATOM   5193  CA  LEU A 317      -7.641  33.237  19.330  1.00  0.91           C  
ATOM   5194  C   LEU A 317      -6.208  33.335  19.853  1.00  0.91           C  
ATOM   5195  O   LEU A 317      -5.289  32.707  19.320  1.00  0.91           O  
ATOM   5196  CB  LEU A 317      -8.030  34.509  18.567  1.00  0.91           C  
ATOM   5197  CG  LEU A 317      -7.204  34.861  17.317  1.00  0.91           C  
ATOM   5198  CD1 LEU A 317      -7.346  33.766  16.278  1.00  0.91           C  
ATOM   5199  CD2 LEU A 317      -7.699  36.173  16.766  1.00  0.91           C  
ATOM   5200  H   LEU A 317      -9.135  33.816  20.752  1.00  0.91           H  
ATOM   5201  HA  LEU A 317      -7.690  32.384  18.662  1.00  0.91           H  
ATOM   5202 1HB  LEU A 317      -9.072  34.429  18.267  1.00  0.91           H  
ATOM   5203 2HB  LEU A 317      -7.957  35.349  19.262  1.00  0.91           H  
ATOM   5204  HG  LEU A 317      -6.150  34.945  17.586  1.00  0.91           H  
ATOM   5205 1HD1 LEU A 317      -6.775  34.016  15.396  1.00  0.91           H  
ATOM   5206 2HD1 LEU A 317      -6.991  32.816  16.680  1.00  0.91           H  
ATOM   5207 3HD1 LEU A 317      -8.390  33.683  16.005  1.00  0.91           H  
ATOM   5208 1HD2 LEU A 317      -7.122  36.440  15.880  1.00  0.91           H  
ATOM   5209 2HD2 LEU A 317      -8.746  36.077  16.507  1.00  0.91           H  
ATOM   5210 3HD2 LEU A 317      -7.584  36.946  17.526  1.00  0.91           H  
ATOM   5211  N   LEU A 318      -6.009  34.143  20.897  1.00  0.93           N  
ATOM   5212  CA  LEU A 318      -4.672  34.386  21.407  1.00  0.93           C  
ATOM   5213  C   LEU A 318      -4.067  33.312  22.308  1.00  0.93           C  
ATOM   5214  O   LEU A 318      -2.932  32.910  22.091  1.00  0.93           O  
ATOM   5215  CB  LEU A 318      -4.625  35.700  22.175  1.00  0.93           C  
ATOM   5216  CG  LEU A 318      -3.240  36.049  22.722  1.00  0.93           C  
ATOM   5217  CD1 LEU A 318      -2.269  36.191  21.545  1.00  0.93           C  
ATOM   5218  CD2 LEU A 318      -3.316  37.326  23.527  1.00  0.93           C  
ATOM   5219  H   LEU A 318      -6.798  34.635  21.323  1.00  0.93           H  
ATOM   5220  HA  LEU A 318      -4.018  34.490  20.544  1.00  0.93           H  
ATOM   5221 1HB  LEU A 318      -4.951  36.505  21.519  1.00  0.93           H  
ATOM   5222 2HB  LEU A 318      -5.322  35.636  23.015  1.00  0.93           H  
ATOM   5223  HG  LEU A 318      -2.886  35.239  23.362  1.00  0.93           H  
ATOM   5224 1HD1 LEU A 318      -1.274  36.427  21.918  1.00  0.93           H  
ATOM   5225 2HD1 LEU A 318      -2.234  35.256  20.988  1.00  0.93           H  
ATOM   5226 3HD1 LEU A 318      -2.609  36.989  20.889  1.00  0.93           H  
ATOM   5227 1HD2 LEU A 318      -2.327  37.571  23.916  1.00  0.93           H  
ATOM   5228 2HD2 LEU A 318      -3.667  38.136  22.887  1.00  0.93           H  
ATOM   5229 3HD2 LEU A 318      -4.011  37.190  24.356  1.00  0.93           H  
ATOM   5230  N   GLU A 319      -4.781  32.834  23.318  1.00  0.95           N  
ATOM   5231  CA  GLU A 319      -4.127  31.934  24.257  1.00  0.95           C  
ATOM   5232  C   GLU A 319      -3.500  30.675  23.620  1.00  0.95           C  
ATOM   5233  O   GLU A 319      -2.349  30.401  23.933  1.00  0.95           O  
ATOM   5234  CB  GLU A 319      -5.106  31.542  25.376  1.00  0.95           C  
ATOM   5235  CG  GLU A 319      -5.426  32.675  26.350  1.00  0.95           C  
ATOM   5236  CD  GLU A 319      -6.452  32.297  27.401  1.00  0.95           C  
ATOM   5237  OE1 GLU A 319      -6.988  31.216  27.331  1.00  0.95           O  
ATOM   5238  OE2 GLU A 319      -6.706  33.104  28.269  1.00  0.95           O  
ATOM   5239  H   GLU A 319      -5.752  33.101  23.455  1.00  0.95           H  
ATOM   5240  HA  GLU A 319      -3.318  32.494  24.725  1.00  0.95           H  
ATOM   5241 1HB  GLU A 319      -6.055  31.237  24.957  1.00  0.95           H  
ATOM   5242 2HB  GLU A 319      -4.705  30.698  25.938  1.00  0.95           H  
ATOM   5243 1HG  GLU A 319      -4.509  32.988  26.844  1.00  0.95           H  
ATOM   5244 2HG  GLU A 319      -5.805  33.521  25.774  1.00  0.95           H  
ATOM   5245  N   PRO A 320      -4.159  29.907  22.717  1.00  0.96           N  
ATOM   5246  CA  PRO A 320      -3.569  28.776  22.007  1.00  0.96           C  
ATOM   5247  C   PRO A 320      -2.470  29.190  21.024  1.00  0.96           C  
ATOM   5248  O   PRO A 320      -1.628  28.372  20.623  1.00  0.96           O  
ATOM   5249  CB  PRO A 320      -4.780  28.145  21.331  1.00  0.96           C  
ATOM   5250  CG  PRO A 320      -5.781  29.234  21.265  1.00  0.96           C  
ATOM   5251  CD  PRO A 320      -5.601  30.052  22.470  1.00  0.96           C  
ATOM   5252  HA  PRO A 320      -3.171  28.077  22.752  1.00  0.96           H  
ATOM   5253 1HB  PRO A 320      -4.508  27.769  20.330  1.00  0.96           H  
ATOM   5254 2HB  PRO A 320      -5.132  27.282  21.911  1.00  0.96           H  
ATOM   5255 1HG  PRO A 320      -5.648  29.863  20.403  1.00  0.96           H  
ATOM   5256 2HG  PRO A 320      -6.776  28.813  21.200  1.00  0.96           H  
ATOM   5257 1HD  PRO A 320      -5.919  31.033  22.180  1.00  0.96           H  
ATOM   5258 2HD  PRO A 320      -6.192  29.650  23.297  1.00  0.96           H  
ATOM   5259  N   PHE A 321      -2.455  30.464  20.627  1.00  0.96           N  
ATOM   5260  CA  PHE A 321      -1.410  30.945  19.743  1.00  0.96           C  
ATOM   5261  C   PHE A 321      -0.175  30.949  20.616  1.00  0.96           C  
ATOM   5262  O   PHE A 321       0.864  30.380  20.288  1.00  0.96           O  
ATOM   5263  CB  PHE A 321      -1.696  32.357  19.233  1.00  0.96           C  
ATOM   5264  CG  PHE A 321      -0.681  32.900  18.291  1.00  0.96           C  
ATOM   5265  CD1 PHE A 321      -0.745  32.613  16.950  1.00  0.96           C  
ATOM   5266  CD2 PHE A 321       0.354  33.697  18.755  1.00  0.96           C  
ATOM   5267  CE1 PHE A 321       0.193  33.121  16.077  1.00  0.96           C  
ATOM   5268  CE2 PHE A 321       1.302  34.197  17.886  1.00  0.96           C  
ATOM   5269  CZ  PHE A 321       1.217  33.907  16.540  1.00  0.96           C  
ATOM   5270  H   PHE A 321      -3.124  31.144  20.975  1.00  0.96           H  
ATOM   5271  HA  PHE A 321      -1.275  30.256  18.906  1.00  0.96           H  
ATOM   5272 1HB  PHE A 321      -2.670  32.377  18.742  1.00  0.96           H  
ATOM   5273 2HB  PHE A 321      -1.746  33.034  20.058  1.00  0.96           H  
ATOM   5274  HD1 PHE A 321      -1.554  31.983  16.587  1.00  0.96           H  
ATOM   5275  HD2 PHE A 321       0.413  33.923  19.821  1.00  0.96           H  
ATOM   5276  HE1 PHE A 321       0.117  32.889  15.024  1.00  0.96           H  
ATOM   5277  HE2 PHE A 321       2.114  34.821  18.260  1.00  0.96           H  
ATOM   5278  HZ  PHE A 321       1.959  34.302  15.851  1.00  0.96           H  
ATOM   5279  N   VAL A 322      -0.332  31.579  21.774  1.00  0.95           N  
ATOM   5280  CA  VAL A 322       0.718  31.720  22.760  1.00  0.95           C  
ATOM   5281  C   VAL A 322       1.193  30.366  23.270  1.00  0.95           C  
ATOM   5282  O   VAL A 322       2.395  30.141  23.385  1.00  0.95           O  
ATOM   5283  CB  VAL A 322       0.235  32.594  23.905  1.00  0.95           C  
ATOM   5284  CG1 VAL A 322       1.230  32.566  24.992  1.00  0.95           C  
ATOM   5285  CG2 VAL A 322       0.010  33.995  23.382  1.00  0.95           C  
ATOM   5286  H   VAL A 322      -1.244  31.996  21.972  1.00  0.95           H  
ATOM   5287  HA  VAL A 322       1.559  32.226  22.286  1.00  0.95           H  
ATOM   5288  HB  VAL A 322      -0.696  32.202  24.298  1.00  0.95           H  
ATOM   5289 1HG1 VAL A 322       0.887  33.178  25.821  1.00  0.95           H  
ATOM   5290 2HG1 VAL A 322       1.339  31.537  25.315  1.00  0.95           H  
ATOM   5291 3HG1 VAL A 322       2.186  32.940  24.631  1.00  0.95           H  
ATOM   5292 1HG2 VAL A 322      -0.350  34.635  24.184  1.00  0.95           H  
ATOM   5293 2HG2 VAL A 322       0.942  34.391  22.987  1.00  0.95           H  
ATOM   5294 3HG2 VAL A 322      -0.727  33.955  22.591  1.00  0.95           H  
ATOM   5295  N   GLU A 323       0.267  29.442  23.537  1.00  0.93           N  
ATOM   5296  CA  GLU A 323       0.684  28.114  23.973  1.00  0.93           C  
ATOM   5297  C   GLU A 323       1.552  27.455  22.903  1.00  0.93           C  
ATOM   5298  O   GLU A 323       2.538  26.793  23.223  1.00  0.93           O  
ATOM   5299  CB  GLU A 323      -0.520  27.226  24.281  1.00  0.93           C  
ATOM   5300  CG  GLU A 323      -1.301  27.599  25.544  1.00  0.93           C  
ATOM   5301  CD  GLU A 323      -2.569  26.787  25.709  1.00  0.93           C  
ATOM   5302  OE1 GLU A 323      -2.947  26.113  24.777  1.00  0.93           O  
ATOM   5303  OE2 GLU A 323      -3.152  26.834  26.769  1.00  0.93           O  
ATOM   5304  H   GLU A 323      -0.720  29.678  23.465  1.00  0.93           H  
ATOM   5305  HA  GLU A 323       1.278  28.220  24.873  1.00  0.93           H  
ATOM   5306 1HB  GLU A 323      -1.198  27.243  23.440  1.00  0.93           H  
ATOM   5307 2HB  GLU A 323      -0.183  26.196  24.397  1.00  0.93           H  
ATOM   5308 1HG  GLU A 323      -0.665  27.431  26.411  1.00  0.93           H  
ATOM   5309 2HG  GLU A 323      -1.546  28.654  25.516  1.00  0.93           H  
ATOM   5310  N   SER A 324       1.214  27.658  21.626  1.00  0.91           N  
ATOM   5311  CA  SER A 324       2.011  27.091  20.550  1.00  0.91           C  
ATOM   5312  C   SER A 324       3.408  27.714  20.566  1.00  0.91           C  
ATOM   5313  O   SER A 324       4.416  27.021  20.379  1.00  0.91           O  
ATOM   5314  CB  SER A 324       1.313  27.315  19.247  1.00  0.91           C  
ATOM   5315  OG  SER A 324       0.104  26.651  19.266  1.00  0.91           O  
ATOM   5316  H   SER A 324       0.370  28.183  21.387  1.00  0.91           H  
ATOM   5317  HA  SER A 324       2.107  26.016  20.712  1.00  0.91           H  
ATOM   5318 1HB  SER A 324       1.157  28.361  19.059  1.00  0.91           H  
ATOM   5319 2HB  SER A 324       1.919  26.928  18.451  1.00  0.91           H  
ATOM   5320  HG  SER A 324      -0.507  27.236  19.779  1.00  0.91           H  
ATOM   5321  N   ILE A 325       3.475  29.019  20.868  1.00  0.90           N  
ATOM   5322  CA  ILE A 325       4.760  29.705  20.937  1.00  0.90           C  
ATOM   5323  C   ILE A 325       5.563  29.086  22.077  1.00  0.90           C  
ATOM   5324  O   ILE A 325       6.768  28.866  21.948  1.00  0.90           O  
ATOM   5325  CB  ILE A 325       4.635  31.223  21.252  1.00  0.90           C  
ATOM   5326  CG1 ILE A 325       3.846  31.982  20.156  1.00  0.90           C  
ATOM   5327  CG2 ILE A 325       6.032  31.812  21.415  1.00  0.90           C  
ATOM   5328  CD1 ILE A 325       4.403  31.866  18.811  1.00  0.90           C  
ATOM   5329  H   ILE A 325       2.606  29.541  20.998  1.00  0.90           H  
ATOM   5330  HA  ILE A 325       5.297  29.567  20.002  1.00  0.90           H  
ATOM   5331  HB  ILE A 325       4.100  31.355  22.181  1.00  0.90           H  
ATOM   5332 1HG1 ILE A 325       2.848  31.606  20.128  1.00  0.90           H  
ATOM   5333 2HG1 ILE A 325       3.806  33.037  20.420  1.00  0.90           H  
ATOM   5334 1HG2 ILE A 325       5.953  32.868  21.664  1.00  0.90           H  
ATOM   5335 2HG2 ILE A 325       6.554  31.288  22.218  1.00  0.90           H  
ATOM   5336 3HG2 ILE A 325       6.587  31.698  20.487  1.00  0.90           H  
ATOM   5337 1HD1 ILE A 325       3.779  32.415  18.107  1.00  0.90           H  
ATOM   5338 2HD1 ILE A 325       5.421  32.253  18.779  1.00  0.90           H  
ATOM   5339 3HD1 ILE A 325       4.394  30.822  18.573  1.00  0.90           H  
ATOM   5340  N   TRP A 326       4.891  28.790  23.193  1.00  0.91           N  
ATOM   5341  CA  TRP A 326       5.541  28.181  24.343  1.00  0.91           C  
ATOM   5342  C   TRP A 326       6.097  26.787  24.015  1.00  0.91           C  
ATOM   5343  O   TRP A 326       7.234  26.473  24.408  1.00  0.91           O  
ATOM   5344  CB  TRP A 326       4.579  28.086  25.524  1.00  0.91           C  
ATOM   5345  CG  TRP A 326       4.250  29.409  26.132  1.00  0.91           C  
ATOM   5346  CD1 TRP A 326       4.976  30.552  26.020  1.00  0.91           C  
ATOM   5347  CD2 TRP A 326       3.108  29.739  26.962  1.00  0.91           C  
ATOM   5348  NE1 TRP A 326       4.376  31.564  26.726  1.00  0.91           N  
ATOM   5349  CE2 TRP A 326       3.234  31.082  27.310  1.00  0.91           C  
ATOM   5350  CE3 TRP A 326       2.007  29.011  27.431  1.00  0.91           C  
ATOM   5351  CZ2 TRP A 326       2.300  31.723  28.110  1.00  0.91           C  
ATOM   5352  CZ3 TRP A 326       1.069  29.652  28.223  1.00  0.91           C  
ATOM   5353  CH2 TRP A 326       1.212  30.974  28.556  1.00  0.91           C  
ATOM   5354  H   TRP A 326       3.901  29.026  23.245  1.00  0.91           H  
ATOM   5355  HA  TRP A 326       6.366  28.824  24.642  1.00  0.91           H  
ATOM   5356 1HB  TRP A 326       3.660  27.622  25.210  1.00  0.91           H  
ATOM   5357 2HB  TRP A 326       5.012  27.456  26.293  1.00  0.91           H  
ATOM   5358  HD1 TRP A 326       5.902  30.645  25.453  1.00  0.91           H  
ATOM   5359  HE1 TRP A 326       4.715  32.509  26.802  1.00  0.91           H  
ATOM   5360  HE3 TRP A 326       1.886  27.959  27.172  1.00  0.91           H  
ATOM   5361  HZ2 TRP A 326       2.398  32.773  28.383  1.00  0.91           H  
ATOM   5362  HZ3 TRP A 326       0.212  29.077  28.578  1.00  0.91           H  
ATOM   5363  HH2 TRP A 326       0.458  31.447  29.185  1.00  0.91           H  
ATOM   5364  N   ASP A 327       5.336  25.959  23.263  1.00  0.95           N  
ATOM   5365  CA  ASP A 327       5.848  24.628  22.903  1.00  0.95           C  
ATOM   5366  C   ASP A 327       7.139  24.805  22.104  1.00  0.95           C  
ATOM   5367  O   ASP A 327       8.148  24.127  22.333  1.00  0.95           O  
ATOM   5368  CB  ASP A 327       4.850  23.816  22.048  1.00  0.95           C  
ATOM   5369  CG  ASP A 327       3.577  23.259  22.793  1.00  0.95           C  
ATOM   5370  OD1 ASP A 327       3.533  23.290  24.004  1.00  0.95           O  
ATOM   5371  OD2 ASP A 327       2.682  22.748  22.105  1.00  0.95           O  
ATOM   5372  H   ASP A 327       4.399  26.255  22.979  1.00  0.95           H  
ATOM   5373  HA  ASP A 327       6.072  24.072  23.815  1.00  0.95           H  
ATOM   5374 1HB  ASP A 327       4.505  24.447  21.223  1.00  0.95           H  
ATOM   5375 2HB  ASP A 327       5.377  22.972  21.601  1.00  0.95           H  
ATOM   5376  N   ILE A 328       7.137  25.798  21.220  1.00  1.03           N  
ATOM   5377  CA  ILE A 328       8.320  26.100  20.440  1.00  1.03           C  
ATOM   5378  C   ILE A 328       9.475  26.605  21.290  1.00  1.03           C  
ATOM   5379  O   ILE A 328      10.602  26.119  21.151  1.00  1.03           O  
ATOM   5380  CB  ILE A 328       7.990  27.092  19.331  1.00  1.03           C  
ATOM   5381  CG1 ILE A 328       7.113  26.383  18.308  1.00  1.03           C  
ATOM   5382  CG2 ILE A 328       9.231  27.678  18.745  1.00  1.03           C  
ATOM   5383  CD1 ILE A 328       6.506  27.281  17.328  1.00  1.03           C  
ATOM   5384  H   ILE A 328       6.281  26.333  21.062  1.00  1.03           H  
ATOM   5385  HA  ILE A 328       8.638  25.180  19.955  1.00  1.03           H  
ATOM   5386  HB  ILE A 328       7.388  27.898  19.740  1.00  1.03           H  
ATOM   5387 1HG1 ILE A 328       7.719  25.652  17.779  1.00  1.03           H  
ATOM   5388 2HG1 ILE A 328       6.308  25.858  18.831  1.00  1.03           H  
ATOM   5389 1HG2 ILE A 328       8.952  28.376  17.971  1.00  1.03           H  
ATOM   5390 2HG2 ILE A 328       9.799  28.197  19.514  1.00  1.03           H  
ATOM   5391 3HG2 ILE A 328       9.828  26.875  18.334  1.00  1.03           H  
ATOM   5392 1HD1 ILE A 328       5.915  26.707  16.645  1.00  1.03           H  
ATOM   5393 2HD1 ILE A 328       5.875  27.994  17.855  1.00  1.03           H  
ATOM   5394 3HD1 ILE A 328       7.280  27.807  16.779  1.00  1.03           H  
ATOM   5395  N   SER A 329       9.199  27.533  22.208  1.00  1.14           N  
ATOM   5396  CA  SER A 329      10.245  28.101  23.049  1.00  1.14           C  
ATOM   5397  C   SER A 329      10.856  27.066  23.984  1.00  1.14           C  
ATOM   5398  O   SER A 329      11.993  27.219  24.437  1.00  1.14           O  
ATOM   5399  CB  SER A 329       9.700  29.246  23.883  1.00  1.14           C  
ATOM   5400  OG  SER A 329       8.856  28.787  24.903  1.00  1.14           O  
ATOM   5401  H   SER A 329       8.251  27.887  22.287  1.00  1.14           H  
ATOM   5402  HA  SER A 329      11.023  28.475  22.394  1.00  1.14           H  
ATOM   5403 1HB  SER A 329      10.516  29.809  24.316  1.00  1.14           H  
ATOM   5404 2HB  SER A 329       9.139  29.923  23.227  1.00  1.14           H  
ATOM   5405  HG  SER A 329       8.360  28.035  24.532  1.00  1.14           H  
ATOM   5406  N   SER A 330      10.117  25.982  24.231  1.00  1.27           N  
ATOM   5407  CA  SER A 330      10.564  24.903  25.087  1.00  1.27           C  
ATOM   5408  C   SER A 330      11.424  23.894  24.324  1.00  1.27           C  
ATOM   5409  O   SER A 330      12.012  22.994  24.928  1.00  1.27           O  
ATOM   5410  CB  SER A 330       9.357  24.191  25.669  1.00  1.27           C  
ATOM   5411  OG  SER A 330       8.597  25.060  26.468  1.00  1.27           O  
ATOM   5412  H   SER A 330       9.170  25.936  23.857  1.00  1.27           H  
ATOM   5413  HA  SER A 330      11.157  25.328  25.896  1.00  1.27           H  
ATOM   5414 1HB  SER A 330       8.735  23.804  24.860  1.00  1.27           H  
ATOM   5415 2HB  SER A 330       9.687  23.336  26.257  1.00  1.27           H  
ATOM   5416  HG  SER A 330       8.101  25.629  25.835  1.00  1.27           H  
ATOM   5417  N   GLY A 331      11.504  24.040  22.996  1.00  1.36           N  
ATOM   5418  CA  GLY A 331      12.244  23.108  22.165  1.00  1.36           C  
ATOM   5419  C   GLY A 331      11.478  21.812  21.886  1.00  1.36           C  
ATOM   5420  O   GLY A 331      12.073  20.812  21.480  1.00  1.36           O  
ATOM   5421  H   GLY A 331      11.043  24.822  22.535  1.00  1.36           H  
ATOM   5422 1HA  GLY A 331      12.483  23.597  21.220  1.00  1.36           H  
ATOM   5423 2HA  GLY A 331      13.191  22.874  22.647  1.00  1.36           H  
ATOM   5424  N   ASP A 332      10.154  21.807  22.067  1.00  1.38           N  
ATOM   5425  CA  ASP A 332       9.390  20.574  21.880  1.00  1.38           C  
ATOM   5426  C   ASP A 332       9.035  20.278  20.424  1.00  1.38           C  
ATOM   5427  O   ASP A 332       7.873  20.327  20.023  1.00  1.38           O  
ATOM   5428  CB  ASP A 332       8.134  20.587  22.753  1.00  1.38           C  
ATOM   5429  CG  ASP A 332       8.463  20.417  24.254  1.00  1.38           C  
ATOM   5430  OD1 ASP A 332       9.322  19.625  24.572  1.00  1.38           O  
ATOM   5431  OD2 ASP A 332       7.859  21.083  25.055  1.00  1.38           O  
ATOM   5432  H   ASP A 332       9.657  22.658  22.336  1.00  1.38           H  
ATOM   5433  HA  ASP A 332      10.008  19.748  22.233  1.00  1.38           H  
ATOM   5434 1HB  ASP A 332       7.601  21.531  22.614  1.00  1.38           H  
ATOM   5435 2HB  ASP A 332       7.468  19.782  22.442  1.00  1.38           H  
ATOM   5436  N   ASP A 333      10.064  19.946  19.652  1.00  1.32           N  
ATOM   5437  CA  ASP A 333       9.963  19.617  18.225  1.00  1.32           C  
ATOM   5438  C   ASP A 333       9.170  20.635  17.379  1.00  1.32           C  
ATOM   5439  O   ASP A 333       9.599  21.785  17.200  1.00  1.32           O  
ATOM   5440  CB  ASP A 333       9.353  18.212  18.056  1.00  1.32           C  
ATOM   5441  CG  ASP A 333      10.219  17.082  18.644  1.00  1.32           C  
ATOM   5442  OD1 ASP A 333      11.420  17.134  18.513  1.00  1.32           O  
ATOM   5443  OD2 ASP A 333       9.655  16.177  19.217  1.00  1.32           O  
ATOM   5444  H   ASP A 333      10.976  19.952  20.110  1.00  1.32           H  
ATOM   5445  HA  ASP A 333      10.976  19.583  17.828  1.00  1.32           H  
ATOM   5446 1HB  ASP A 333       8.371  18.177  18.537  1.00  1.32           H  
ATOM   5447 2HB  ASP A 333       9.216  17.997  16.992  1.00  1.32           H  
ATOM   5448  N   GLU A 334       8.051  20.179  16.805  1.00  1.20           N  
ATOM   5449  CA  GLU A 334       7.215  20.960  15.899  1.00  1.20           C  
ATOM   5450  C   GLU A 334       5.780  21.014  16.394  1.00  1.20           C  
ATOM   5451  O   GLU A 334       5.356  20.176  17.193  1.00  1.20           O  
ATOM   5452  CB  GLU A 334       7.229  20.342  14.490  1.00  1.20           C  
ATOM   5453  CG  GLU A 334       8.602  20.285  13.813  1.00  1.20           C  
ATOM   5454  CD  GLU A 334       8.557  19.665  12.425  1.00  1.20           C  
ATOM   5455  OE1 GLU A 334       8.301  18.490  12.335  1.00  1.20           O  
ATOM   5456  OE2 GLU A 334       8.790  20.364  11.463  1.00  1.20           O  
ATOM   5457  H   GLU A 334       7.752  19.243  17.021  1.00  1.20           H  
ATOM   5458  HA  GLU A 334       7.598  21.976  15.857  1.00  1.20           H  
ATOM   5459 1HB  GLU A 334       6.838  19.325  14.537  1.00  1.20           H  
ATOM   5460 2HB  GLU A 334       6.563  20.914  13.839  1.00  1.20           H  
ATOM   5461 1HG  GLU A 334       9.000  21.288  13.732  1.00  1.20           H  
ATOM   5462 2HG  GLU A 334       9.280  19.709  14.440  1.00  1.20           H  
ATOM   5463  N   ILE A 335       5.021  21.992  15.924  1.00  1.06           N  
ATOM   5464  CA  ILE A 335       3.620  22.051  16.290  1.00  1.06           C  
ATOM   5465  C   ILE A 335       2.883  20.906  15.650  1.00  1.06           C  
ATOM   5466  O   ILE A 335       3.009  20.654  14.447  1.00  1.06           O  
ATOM   5467  CB  ILE A 335       2.957  23.365  15.865  1.00  1.06           C  
ATOM   5468  CG1 ILE A 335       3.586  24.514  16.620  1.00  1.06           C  
ATOM   5469  CG2 ILE A 335       1.447  23.304  16.095  1.00  1.06           C  
ATOM   5470  CD1 ILE A 335       3.150  25.834  16.121  1.00  1.06           C  
ATOM   5471  H   ILE A 335       5.388  22.664  15.263  1.00  1.06           H  
ATOM   5472  HA  ILE A 335       3.535  21.956  17.372  1.00  1.06           H  
ATOM   5473  HB  ILE A 335       3.137  23.533  14.805  1.00  1.06           H  
ATOM   5474 1HG1 ILE A 335       3.324  24.438  17.677  1.00  1.06           H  
ATOM   5475 2HG1 ILE A 335       4.671  24.450  16.523  1.00  1.06           H  
ATOM   5476 1HG2 ILE A 335       1.013  24.232  15.773  1.00  1.06           H  
ATOM   5477 2HG2 ILE A 335       1.010  22.493  15.523  1.00  1.06           H  
ATOM   5478 3HG2 ILE A 335       1.245  23.152  17.152  1.00  1.06           H  
ATOM   5479 1HD1 ILE A 335       3.635  26.598  16.699  1.00  1.06           H  
ATOM   5480 2HD1 ILE A 335       3.410  25.938  15.091  1.00  1.06           H  
ATOM   5481 3HD1 ILE A 335       2.073  25.929  16.225  1.00  1.06           H  
ATOM   5482  N   ALA A 336       2.123  20.206  16.463  1.00  0.95           N  
ATOM   5483  CA  ALA A 336       1.373  19.081  15.972  1.00  0.95           C  
ATOM   5484  C   ALA A 336       0.161  18.807  16.829  1.00  0.95           C  
ATOM   5485  O   ALA A 336       0.076  19.233  17.992  1.00  0.95           O  
ATOM   5486  CB  ALA A 336       2.242  17.848  15.912  1.00  0.95           C  
ATOM   5487  H   ALA A 336       2.086  20.457  17.437  1.00  0.95           H  
ATOM   5488  HA  ALA A 336       1.038  19.309  14.973  1.00  0.95           H  
ATOM   5489 1HB  ALA A 336       1.641  17.051  15.508  1.00  0.95           H  
ATOM   5490 2HB  ALA A 336       3.094  18.032  15.268  1.00  0.95           H  
ATOM   5491 3HB  ALA A 336       2.589  17.586  16.908  1.00  0.95           H  
ATOM   5492  N   GLU A 337      -0.775  18.087  16.237  1.00  0.87           N  
ATOM   5493  CA  GLU A 337      -1.946  17.600  16.944  1.00  0.87           C  
ATOM   5494  C   GLU A 337      -1.944  16.086  16.879  1.00  0.87           C  
ATOM   5495  O   GLU A 337      -1.528  15.495  15.878  1.00  0.87           O  
ATOM   5496  CB  GLU A 337      -3.238  18.185  16.355  1.00  0.87           C  
ATOM   5497  CG  GLU A 337      -3.384  19.700  16.564  1.00  0.87           C  
ATOM   5498  CD  GLU A 337      -4.627  20.293  15.953  1.00  0.87           C  
ATOM   5499  OE1 GLU A 337      -4.843  20.103  14.776  1.00  0.87           O  
ATOM   5500  OE2 GLU A 337      -5.365  20.922  16.667  1.00  0.87           O  
ATOM   5501  H   GLU A 337      -0.628  17.839  15.257  1.00  0.87           H  
ATOM   5502  HA  GLU A 337      -1.880  17.893  17.991  1.00  0.87           H  
ATOM   5503 1HB  GLU A 337      -3.276  17.981  15.284  1.00  0.87           H  
ATOM   5504 2HB  GLU A 337      -4.099  17.697  16.812  1.00  0.87           H  
ATOM   5505 1HG  GLU A 337      -3.412  19.883  17.636  1.00  0.87           H  
ATOM   5506 2HG  GLU A 337      -2.508  20.212  16.172  1.00  0.87           H  
ATOM   5507  N   LEU A 338      -2.391  15.453  17.950  1.00  0.82           N  
ATOM   5508  CA  LEU A 338      -2.438  14.003  17.963  1.00  0.82           C  
ATOM   5509  C   LEU A 338      -3.845  13.485  17.814  1.00  0.82           C  
ATOM   5510  O   LEU A 338      -4.802  14.119  18.262  1.00  0.82           O  
ATOM   5511  CB  LEU A 338      -1.850  13.434  19.259  1.00  0.82           C  
ATOM   5512  CG  LEU A 338      -0.408  13.814  19.574  1.00  0.82           C  
ATOM   5513  CD1 LEU A 338      -0.012  13.198  20.901  1.00  0.82           C  
ATOM   5514  CD2 LEU A 338       0.485  13.339  18.460  1.00  0.82           C  
ATOM   5515  H   LEU A 338      -2.712  15.978  18.751  1.00  0.82           H  
ATOM   5516  HA  LEU A 338      -1.851  13.634  17.129  1.00  0.82           H  
ATOM   5517 1HB  LEU A 338      -2.472  13.754  20.090  1.00  0.82           H  
ATOM   5518 2HB  LEU A 338      -1.897  12.345  19.195  1.00  0.82           H  
ATOM   5519  HG  LEU A 338      -0.325  14.897  19.665  1.00  0.82           H  
ATOM   5520 1HD1 LEU A 338       1.015  13.472  21.138  1.00  0.82           H  
ATOM   5521 2HD1 LEU A 338      -0.676  13.564  21.684  1.00  0.82           H  
ATOM   5522 3HD1 LEU A 338      -0.093  12.113  20.831  1.00  0.82           H  
ATOM   5523 1HD2 LEU A 338       1.513  13.608  18.674  1.00  0.82           H  
ATOM   5524 2HD2 LEU A 338       0.409  12.251  18.355  1.00  0.82           H  
ATOM   5525 3HD2 LEU A 338       0.170  13.809  17.546  1.00  0.82           H  
ATOM   5526  N   PHE A 339      -3.957  12.307  17.230  1.00  0.80           N  
ATOM   5527  CA  PHE A 339      -5.236  11.621  17.157  1.00  0.80           C  
ATOM   5528  C   PHE A 339      -5.017  10.125  17.249  1.00  0.80           C  
ATOM   5529  O   PHE A 339      -3.920   9.627  17.009  1.00  0.80           O  
ATOM   5530  CB  PHE A 339      -6.022  12.032  15.897  1.00  0.80           C  
ATOM   5531  CG  PHE A 339      -5.429  11.683  14.535  1.00  0.80           C  
ATOM   5532  CD1 PHE A 339      -5.771  10.507  13.888  1.00  0.80           C  
ATOM   5533  CD2 PHE A 339      -4.559  12.559  13.895  1.00  0.80           C  
ATOM   5534  CE1 PHE A 339      -5.264  10.211  12.615  1.00  0.80           C  
ATOM   5535  CE2 PHE A 339      -4.052  12.270  12.641  1.00  0.80           C  
ATOM   5536  CZ  PHE A 339      -4.412  11.091  11.993  1.00  0.80           C  
ATOM   5537  H   PHE A 339      -3.114  11.881  16.844  1.00  0.80           H  
ATOM   5538  HA  PHE A 339      -5.837  11.919  18.018  1.00  0.80           H  
ATOM   5539 1HB  PHE A 339      -7.014  11.571  15.943  1.00  0.80           H  
ATOM   5540 2HB  PHE A 339      -6.185  13.111  15.920  1.00  0.80           H  
ATOM   5541  HD1 PHE A 339      -6.460   9.821  14.386  1.00  0.80           H  
ATOM   5542  HD2 PHE A 339      -4.283  13.491  14.393  1.00  0.80           H  
ATOM   5543  HE1 PHE A 339      -5.547   9.286  12.113  1.00  0.80           H  
ATOM   5544  HE2 PHE A 339      -3.380  12.971  12.171  1.00  0.80           H  
ATOM   5545  HZ  PHE A 339      -4.018  10.863  11.003  1.00  0.80           H  
ATOM   5546  N   THR A 340      -6.028   9.408  17.673  1.00  0.79           N  
ATOM   5547  CA  THR A 340      -5.912   7.965  17.843  1.00  0.79           C  
ATOM   5548  C   THR A 340      -6.947   7.275  16.988  1.00  0.79           C  
ATOM   5549  O   THR A 340      -8.040   7.791  16.842  1.00  0.79           O  
ATOM   5550  CB  THR A 340      -6.026   7.553  19.325  1.00  0.79           C  
ATOM   5551  OG1 THR A 340      -4.943   8.156  20.085  1.00  0.79           O  
ATOM   5552  CG2 THR A 340      -5.976   6.048  19.478  1.00  0.79           C  
ATOM   5553  H   THR A 340      -6.913   9.856  17.875  1.00  0.79           H  
ATOM   5554  HA  THR A 340      -4.936   7.655  17.493  1.00  0.79           H  
ATOM   5555  HB  THR A 340      -6.976   7.920  19.721  1.00  0.79           H  
ATOM   5556  HG1 THR A 340      -4.127   7.688  19.902  1.00  0.79           H  
ATOM   5557 1HG2 THR A 340      -6.067   5.795  20.530  1.00  0.79           H  
ATOM   5558 2HG2 THR A 340      -6.800   5.590  18.931  1.00  0.79           H  
ATOM   5559 3HG2 THR A 340      -5.030   5.675  19.091  1.00  0.79           H  
ATOM   5560  N   VAL A 341      -6.573   6.187  16.326  1.00  0.77           N  
ATOM   5561  CA  VAL A 341      -7.535   5.484  15.493  1.00  0.77           C  
ATOM   5562  C   VAL A 341      -7.706   4.012  15.859  1.00  0.77           C  
ATOM   5563  O   VAL A 341      -6.717   3.289  16.033  1.00  0.77           O  
ATOM   5564  CB  VAL A 341      -7.138   5.600  14.019  1.00  0.77           C  
ATOM   5565  CG1 VAL A 341      -8.072   4.903  13.186  1.00  0.77           C  
ATOM   5566  CG2 VAL A 341      -7.077   7.053  13.658  1.00  0.77           C  
ATOM   5567  H   VAL A 341      -5.625   5.844  16.441  1.00  0.77           H  
ATOM   5568  HA  VAL A 341      -8.487   5.970  15.607  1.00  0.77           H  
ATOM   5569  HB  VAL A 341      -6.208   5.111  13.858  1.00  0.77           H  
ATOM   5570 1HG1 VAL A 341      -7.772   4.995  12.144  1.00  0.77           H  
ATOM   5571 2HG1 VAL A 341      -8.092   3.856  13.466  1.00  0.77           H  
ATOM   5572 3HG1 VAL A 341      -9.054   5.343  13.327  1.00  0.77           H  
ATOM   5573 1HG2 VAL A 341      -6.800   7.163  12.632  1.00  0.77           H  
ATOM   5574 2HG2 VAL A 341      -8.046   7.486  13.830  1.00  0.77           H  
ATOM   5575 3HG2 VAL A 341      -6.350   7.553  14.275  1.00  0.77           H  
ATOM   5576  N   ARG A 342      -8.973   3.593  16.009  1.00  0.75           N  
ATOM   5577  CA  ARG A 342      -9.296   2.180  16.286  1.00  0.75           C  
ATOM   5578  C   ARG A 342      -9.661   1.461  14.981  1.00  0.75           C  
ATOM   5579  O   ARG A 342     -10.707   1.729  14.374  1.00  0.75           O  
ATOM   5580  CB  ARG A 342     -10.426   2.052  17.286  1.00  0.75           C  
ATOM   5581  CG  ARG A 342     -10.773   0.618  17.659  1.00  0.75           C  
ATOM   5582  CD  ARG A 342     -11.742   0.557  18.797  1.00  0.75           C  
ATOM   5583  NE  ARG A 342     -11.156   1.025  20.054  1.00  0.75           N  
ATOM   5584  CZ  ARG A 342     -11.842   1.236  21.207  1.00  0.75           C  
ATOM   5585  NH1 ARG A 342     -13.139   1.033  21.272  1.00  0.75           N  
ATOM   5586  NH2 ARG A 342     -11.210   1.658  22.292  1.00  0.75           N  
ATOM   5587  H   ARG A 342      -9.715   4.296  15.921  1.00  0.75           H  
ATOM   5588  HA  ARG A 342      -8.416   1.702  16.712  1.00  0.75           H  
ATOM   5589 1HB  ARG A 342     -10.158   2.562  18.191  1.00  0.75           H  
ATOM   5590 2HB  ARG A 342     -11.320   2.533  16.897  1.00  0.75           H  
ATOM   5591 1HG  ARG A 342     -11.222   0.127  16.802  1.00  0.75           H  
ATOM   5592 2HG  ARG A 342      -9.860   0.094  17.947  1.00  0.75           H  
ATOM   5593 1HD  ARG A 342     -12.596   1.187  18.568  1.00  0.75           H  
ATOM   5594 2HD  ARG A 342     -12.080  -0.470  18.937  1.00  0.75           H  
ATOM   5595  HE  ARG A 342     -10.160   1.227  20.060  1.00  0.75           H  
ATOM   5596 1HH1 ARG A 342     -13.683   0.743  20.446  1.00  0.75           H  
ATOM   5597 2HH1 ARG A 342     -13.631   1.209  22.130  1.00  0.75           H  
ATOM   5598 1HH2 ARG A 342     -10.211   1.827  22.277  1.00  0.75           H  
ATOM   5599 2HH2 ARG A 342     -11.729   1.822  23.139  1.00  0.75           H  
ATOM   5600  N   VAL A 343      -8.814   0.523  14.562  1.00  0.74           N  
ATOM   5601  CA  VAL A 343      -8.929  -0.100  13.235  1.00  0.74           C  
ATOM   5602  C   VAL A 343      -8.869  -1.621  13.333  1.00  0.74           C  
ATOM   5603  O   VAL A 343      -8.225  -2.153  14.221  1.00  0.74           O  
ATOM   5604  CB  VAL A 343      -7.751   0.395  12.385  1.00  0.74           C  
ATOM   5605  CG1 VAL A 343      -6.525  -0.180  12.953  1.00  0.74           C  
ATOM   5606  CG2 VAL A 343      -7.912   0.065  10.960  1.00  0.74           C  
ATOM   5607  H   VAL A 343      -8.024   0.297  15.171  1.00  0.74           H  
ATOM   5608  HA  VAL A 343      -9.873   0.185  12.779  1.00  0.74           H  
ATOM   5609  HB  VAL A 343      -7.679   1.475  12.485  1.00  0.74           H  
ATOM   5610 1HG1 VAL A 343      -5.673   0.152  12.420  1.00  0.74           H  
ATOM   5611 2HG1 VAL A 343      -6.455   0.119  13.997  1.00  0.74           H  
ATOM   5612 3HG1 VAL A 343      -6.582  -1.266  12.879  1.00  0.74           H  
ATOM   5613 1HG2 VAL A 343      -7.062   0.446  10.412  1.00  0.74           H  
ATOM   5614 2HG2 VAL A 343      -7.949  -0.987  10.845  1.00  0.74           H  
ATOM   5615 3HG2 VAL A 343      -8.825   0.500  10.564  1.00  0.74           H  
ATOM   5616  N   LYS A 344      -9.580  -2.363  12.478  1.00  0.74           N  
ATOM   5617  CA  LYS A 344      -9.500  -3.817  12.610  1.00  0.74           C  
ATOM   5618  C   LYS A 344      -8.129  -4.309  12.149  1.00  0.74           C  
ATOM   5619  O   LYS A 344      -7.577  -5.261  12.705  1.00  0.74           O  
ATOM   5620  CB  LYS A 344     -10.604  -4.522  11.824  1.00  0.74           C  
ATOM   5621  CG  LYS A 344     -11.975  -4.277  12.378  1.00  0.74           C  
ATOM   5622  CD  LYS A 344     -13.073  -4.968  11.592  1.00  0.74           C  
ATOM   5623  CE  LYS A 344     -14.423  -4.555  12.158  1.00  0.74           C  
ATOM   5624  NZ  LYS A 344     -15.578  -5.170  11.464  1.00  0.74           N  
ATOM   5625  H   LYS A 344     -10.085  -1.949  11.693  1.00  0.74           H  
ATOM   5626  HA  LYS A 344      -9.617  -4.083  13.661  1.00  0.74           H  
ATOM   5627 1HB  LYS A 344     -10.584  -4.223  10.800  1.00  0.74           H  
ATOM   5628 2HB  LYS A 344     -10.425  -5.594  11.846  1.00  0.74           H  
ATOM   5629 1HG  LYS A 344     -12.005  -4.636  13.407  1.00  0.74           H  
ATOM   5630 2HG  LYS A 344     -12.171  -3.205  12.373  1.00  0.74           H  
ATOM   5631 1HD  LYS A 344     -13.019  -4.669  10.541  1.00  0.74           H  
ATOM   5632 2HD  LYS A 344     -12.963  -6.049  11.661  1.00  0.74           H  
ATOM   5633 1HE  LYS A 344     -14.467  -4.819  13.211  1.00  0.74           H  
ATOM   5634 2HE  LYS A 344     -14.505  -3.471  12.063  1.00  0.74           H  
ATOM   5635 1HZ  LYS A 344     -16.439  -4.793  11.916  1.00  0.74           H  
ATOM   5636 2HZ  LYS A 344     -15.578  -4.917  10.489  1.00  0.74           H  
ATOM   5637 3HZ  LYS A 344     -15.553  -6.165  11.550  1.00  0.74           H  
ATOM   5638  N   LYS A 345      -7.578  -3.650  11.127  1.00  0.75           N  
ATOM   5639  CA  LYS A 345      -6.267  -4.033  10.598  1.00  0.75           C  
ATOM   5640  C   LYS A 345      -5.249  -2.887  10.503  1.00  0.75           C  
ATOM   5641  O   LYS A 345      -5.583  -1.751  10.151  1.00  0.75           O  
ATOM   5642  CB  LYS A 345      -6.436  -4.654   9.214  1.00  0.75           C  
ATOM   5643  CG  LYS A 345      -7.224  -5.959   9.184  1.00  0.75           C  
ATOM   5644  CD  LYS A 345      -7.259  -6.536   7.774  1.00  0.75           C  
ATOM   5645  CE  LYS A 345      -8.045  -7.840   7.716  1.00  0.75           C  
ATOM   5646  NZ  LYS A 345      -8.073  -8.406   6.340  1.00  0.75           N  
ATOM   5647  H   LYS A 345      -8.130  -2.902  10.685  1.00  0.75           H  
ATOM   5648  HA  LYS A 345      -5.842  -4.785  11.263  1.00  0.75           H  
ATOM   5649 1HB  LYS A 345      -6.959  -3.945   8.564  1.00  0.75           H  
ATOM   5650 2HB  LYS A 345      -5.465  -4.838   8.776  1.00  0.75           H  
ATOM   5651 1HG  LYS A 345      -6.771  -6.678   9.867  1.00  0.75           H  
ATOM   5652 2HG  LYS A 345      -8.247  -5.764   9.508  1.00  0.75           H  
ATOM   5653 1HD  LYS A 345      -7.725  -5.809   7.102  1.00  0.75           H  
ATOM   5654 2HD  LYS A 345      -6.238  -6.718   7.432  1.00  0.75           H  
ATOM   5655 1HE  LYS A 345      -7.585  -8.563   8.387  1.00  0.75           H  
ATOM   5656 2HE  LYS A 345      -9.070  -7.656   8.043  1.00  0.75           H  
ATOM   5657 1HZ  LYS A 345      -8.600  -9.268   6.339  1.00  0.75           H  
ATOM   5658 2HZ  LYS A 345      -8.510  -7.743   5.714  1.00  0.75           H  
ATOM   5659 3HZ  LYS A 345      -7.128  -8.589   6.033  1.00  0.75           H  
ATOM   5660  N   LEU A 346      -3.970  -3.197  10.718  1.00  0.77           N  
ATOM   5661  CA  LEU A 346      -2.952  -2.167  10.534  1.00  0.77           C  
ATOM   5662  C   LEU A 346      -2.778  -1.798   9.088  1.00  0.77           C  
ATOM   5663  O   LEU A 346      -2.461  -0.652   8.784  1.00  0.77           O  
ATOM   5664  CB  LEU A 346      -1.587  -2.573  11.044  1.00  0.77           C  
ATOM   5665  CG  LEU A 346      -1.483  -2.702  12.467  1.00  0.77           C  
ATOM   5666  CD1 LEU A 346      -0.080  -3.139  12.795  1.00  0.77           C  
ATOM   5667  CD2 LEU A 346      -1.874  -1.389  13.098  1.00  0.77           C  
ATOM   5668  H   LEU A 346      -3.708  -4.132  11.001  1.00  0.77           H  
ATOM   5669  HA  LEU A 346      -3.267  -1.279  11.074  1.00  0.77           H  
ATOM   5670 1HB  LEU A 346      -1.313  -3.525  10.592  1.00  0.77           H  
ATOM   5671 2HB  LEU A 346      -0.865  -1.821  10.734  1.00  0.77           H  
ATOM   5672  HG  LEU A 346      -2.155  -3.468  12.805  1.00  0.77           H  
ATOM   5673 1HD1 LEU A 346       0.029  -3.253  13.851  1.00  0.77           H  
ATOM   5674 2HD1 LEU A 346       0.130  -4.086  12.306  1.00  0.77           H  
ATOM   5675 3HD1 LEU A 346       0.621  -2.384  12.441  1.00  0.77           H  
ATOM   5676 1HD2 LEU A 346      -1.820  -1.472  14.166  1.00  0.77           H  
ATOM   5677 2HD2 LEU A 346      -1.207  -0.600  12.761  1.00  0.77           H  
ATOM   5678 3HD2 LEU A 346      -2.894  -1.152  12.805  1.00  0.77           H  
ATOM   5679  N   GLU A 347      -2.990  -2.747   8.184  1.00  0.80           N  
ATOM   5680  CA  GLU A 347      -2.807  -2.436   6.778  1.00  0.80           C  
ATOM   5681  C   GLU A 347      -3.738  -1.287   6.430  1.00  0.80           C  
ATOM   5682  O   GLU A 347      -3.342  -0.344   5.748  1.00  0.80           O  
ATOM   5683  CB  GLU A 347      -3.102  -3.684   5.936  1.00  0.80           C  
ATOM   5684  CG  GLU A 347      -2.073  -4.806   6.137  1.00  0.80           C  
ATOM   5685  CD  GLU A 347      -2.301  -5.563   7.418  1.00  0.80           C  
ATOM   5686  OE1 GLU A 347      -3.225  -5.227   8.099  1.00  0.80           O  
ATOM   5687  OE2 GLU A 347      -1.557  -6.466   7.717  1.00  0.80           O  
ATOM   5688  H   GLU A 347      -3.263  -3.672   8.475  1.00  0.80           H  
ATOM   5689  HA  GLU A 347      -1.777  -2.122   6.607  1.00  0.80           H  
ATOM   5690 1HB  GLU A 347      -4.085  -4.077   6.199  1.00  0.80           H  
ATOM   5691 2HB  GLU A 347      -3.130  -3.419   4.883  1.00  0.80           H  
ATOM   5692 1HG  GLU A 347      -2.156  -5.508   5.311  1.00  0.80           H  
ATOM   5693 2HG  GLU A 347      -1.066  -4.385   6.130  1.00  0.80           H  
ATOM   5694  N   THR A 348      -4.941  -1.316   7.001  1.00  0.83           N  
ATOM   5695  CA  THR A 348      -5.918  -0.268   6.811  1.00  0.83           C  
ATOM   5696  C   THR A 348      -5.441   1.045   7.419  1.00  0.83           C  
ATOM   5697  O   THR A 348      -5.554   2.093   6.779  1.00  0.83           O  
ATOM   5698  CB  THR A 348      -7.266  -0.700   7.375  1.00  0.83           C  
ATOM   5699  OG1 THR A 348      -7.734  -1.845   6.638  1.00  0.83           O  
ATOM   5700  CG2 THR A 348      -8.231   0.404   7.288  1.00  0.83           C  
ATOM   5701  H   THR A 348      -5.184  -2.109   7.581  1.00  0.83           H  
ATOM   5702  HA  THR A 348      -6.050  -0.114   5.745  1.00  0.83           H  
ATOM   5703  HB  THR A 348      -7.146  -0.987   8.403  1.00  0.83           H  
ATOM   5704  HG1 THR A 348      -8.408  -2.325   7.169  1.00  0.83           H  
ATOM   5705 1HG2 THR A 348      -9.180   0.085   7.694  1.00  0.83           H  
ATOM   5706 2HG2 THR A 348      -7.864   1.259   7.852  1.00  0.83           H  
ATOM   5707 3HG2 THR A 348      -8.343   0.667   6.256  1.00  0.83           H  
ATOM   5708  N   ALA A 349      -4.902   1.014   8.640  1.00  0.86           N  
ATOM   5709  CA  ALA A 349      -4.384   2.236   9.261  1.00  0.86           C  
ATOM   5710  C   ALA A 349      -3.268   2.864   8.430  1.00  0.86           C  
ATOM   5711  O   ALA A 349      -3.194   4.082   8.284  1.00  0.86           O  
ATOM   5712  CB  ALA A 349      -3.857   1.972  10.649  1.00  0.86           C  
ATOM   5713  H   ALA A 349      -4.858   0.117   9.139  1.00  0.86           H  
ATOM   5714  HA  ALA A 349      -5.210   2.955   9.320  1.00  0.86           H  
ATOM   5715 1HB  ALA A 349      -3.502   2.895  11.091  1.00  0.86           H  
ATOM   5716 2HB  ALA A 349      -4.639   1.572  11.235  1.00  0.86           H  
ATOM   5717 3HB  ALA A 349      -3.033   1.258  10.594  1.00  0.86           H  
ATOM   5718  N   HIS A 350      -2.412   2.017   7.856  1.00  0.90           N  
ATOM   5719  CA  HIS A 350      -1.300   2.510   7.062  1.00  0.90           C  
ATOM   5720  C   HIS A 350      -1.821   3.086   5.754  1.00  0.90           C  
ATOM   5721  O   HIS A 350      -1.332   4.118   5.276  1.00  0.90           O  
ATOM   5722  CB  HIS A 350      -0.283   1.396   6.799  1.00  0.90           C  
ATOM   5723  CG  HIS A 350       0.479   0.967   8.033  1.00  0.90           C  
ATOM   5724  ND1 HIS A 350       1.306   1.822   8.730  1.00  0.90           N  
ATOM   5725  CD2 HIS A 350       0.550  -0.225   8.672  1.00  0.90           C  
ATOM   5726  CE1 HIS A 350       1.841   1.175   9.755  1.00  0.90           C  
ATOM   5727  NE2 HIS A 350       1.402  -0.067   9.739  1.00  0.90           N  
ATOM   5728  H   HIS A 350      -2.518   1.016   8.010  1.00  0.90           H  
ATOM   5729  HA  HIS A 350      -0.791   3.310   7.600  1.00  0.90           H  
ATOM   5730 1HB  HIS A 350      -0.810   0.519   6.406  1.00  0.90           H  
ATOM   5731 2HB  HIS A 350       0.428   1.716   6.042  1.00  0.90           H  
ATOM   5732  HD1 HIS A 350       1.609   2.722   8.419  1.00  0.90           H  
ATOM   5733  HD2 HIS A 350       0.083  -1.192   8.482  1.00  0.90           H  
ATOM   5734  HE1 HIS A 350       2.526   1.682  10.434  1.00  0.90           H  
ATOM   5735  N   LYS A 351      -2.830   2.430   5.178  1.00  0.94           N  
ATOM   5736  CA  LYS A 351      -3.456   2.907   3.959  1.00  0.94           C  
ATOM   5737  C   LYS A 351      -4.145   4.241   4.231  1.00  0.94           C  
ATOM   5738  O   LYS A 351      -4.115   5.137   3.388  1.00  0.94           O  
ATOM   5739  CB  LYS A 351      -4.420   1.861   3.431  1.00  0.94           C  
ATOM   5740  CG  LYS A 351      -3.719   0.670   2.849  1.00  0.94           C  
ATOM   5741  CD  LYS A 351      -4.650  -0.479   2.635  1.00  0.94           C  
ATOM   5742  CE  LYS A 351      -5.590  -0.205   1.526  1.00  0.94           C  
ATOM   5743  NZ  LYS A 351      -6.443  -1.354   1.266  1.00  0.94           N  
ATOM   5744  H   LYS A 351      -3.165   1.559   5.587  1.00  0.94           H  
ATOM   5745  HA  LYS A 351      -2.685   3.065   3.209  1.00  0.94           H  
ATOM   5746 1HB  LYS A 351      -5.081   1.529   4.226  1.00  0.94           H  
ATOM   5747 2HB  LYS A 351      -5.023   2.283   2.643  1.00  0.94           H  
ATOM   5748 1HG  LYS A 351      -3.318   0.962   1.885  1.00  0.94           H  
ATOM   5749 2HG  LYS A 351      -2.893   0.368   3.481  1.00  0.94           H  
ATOM   5750 1HD  LYS A 351      -4.083  -1.378   2.412  1.00  0.94           H  
ATOM   5751 2HD  LYS A 351      -5.220  -0.654   3.543  1.00  0.94           H  
ATOM   5752 1HE  LYS A 351      -6.213   0.649   1.785  1.00  0.94           H  
ATOM   5753 2HE  LYS A 351      -5.023   0.028   0.625  1.00  0.94           H  
ATOM   5754 1HZ  LYS A 351      -7.068  -1.141   0.508  1.00  0.94           H  
ATOM   5755 2HZ  LYS A 351      -5.892  -2.164   1.010  1.00  0.94           H  
ATOM   5756 3HZ  LYS A 351      -6.992  -1.590   2.085  1.00  0.94           H  
ATOM   5757  N   MET A 352      -4.756   4.383   5.413  1.00  0.99           N  
ATOM   5758  CA  MET A 352      -5.380   5.631   5.835  1.00  0.99           C  
ATOM   5759  C   MET A 352      -4.335   6.742   5.886  1.00  0.99           C  
ATOM   5760  O   MET A 352      -4.566   7.838   5.387  1.00  0.99           O  
ATOM   5761  CB  MET A 352      -6.105   5.455   7.158  1.00  0.99           C  
ATOM   5762  CG  MET A 352      -6.771   6.704   7.698  1.00  0.99           C  
ATOM   5763  SD  MET A 352      -5.634   7.725   8.611  1.00  0.99           S  
ATOM   5764  CE  MET A 352      -5.378   6.719  10.017  1.00  0.99           C  
ATOM   5765  H   MET A 352      -4.793   3.588   6.047  1.00  0.99           H  
ATOM   5766  HA  MET A 352      -6.120   5.913   5.086  1.00  0.99           H  
ATOM   5767 1HB  MET A 352      -6.849   4.672   7.048  1.00  0.99           H  
ATOM   5768 2HB  MET A 352      -5.402   5.120   7.907  1.00  0.99           H  
ATOM   5769 1HG  MET A 352      -7.173   7.289   6.870  1.00  0.99           H  
ATOM   5770 2HG  MET A 352      -7.585   6.444   8.357  1.00  0.99           H  
ATOM   5771 1HE  MET A 352      -4.730   7.246  10.692  1.00  0.99           H  
ATOM   5772 2HE  MET A 352      -6.321   6.517  10.499  1.00  0.99           H  
ATOM   5773 3HE  MET A 352      -4.918   5.773   9.713  1.00  0.99           H  
ATOM   5774  N   VAL A 353      -3.159   6.449   6.447  1.00  1.04           N  
ATOM   5775  CA  VAL A 353      -2.103   7.454   6.463  1.00  1.04           C  
ATOM   5776  C   VAL A 353      -1.672   7.790   5.046  1.00  1.04           C  
ATOM   5777  O   VAL A 353      -1.504   8.967   4.724  1.00  1.04           O  
ATOM   5778  CB  VAL A 353      -0.898   6.990   7.275  1.00  1.04           C  
ATOM   5779  CG1 VAL A 353       0.264   7.964   7.107  1.00  1.04           C  
ATOM   5780  CG2 VAL A 353      -1.303   6.922   8.675  1.00  1.04           C  
ATOM   5781  H   VAL A 353      -3.018   5.539   6.885  1.00  1.04           H  
ATOM   5782  HA  VAL A 353      -2.498   8.352   6.935  1.00  1.04           H  
ATOM   5783  HB  VAL A 353      -0.575   6.008   6.931  1.00  1.04           H  
ATOM   5784 1HG1 VAL A 353       1.116   7.630   7.698  1.00  1.04           H  
ATOM   5785 2HG1 VAL A 353       0.554   8.014   6.053  1.00  1.04           H  
ATOM   5786 3HG1 VAL A 353      -0.034   8.945   7.440  1.00  1.04           H  
ATOM   5787 1HG2 VAL A 353      -0.466   6.593   9.271  1.00  1.04           H  
ATOM   5788 2HG2 VAL A 353      -1.625   7.900   9.008  1.00  1.04           H  
ATOM   5789 3HG2 VAL A 353      -2.125   6.223   8.764  1.00  1.04           H  
ATOM   5790  N   THR A 354      -1.519   6.771   4.195  1.00  1.11           N  
ATOM   5791  CA  THR A 354      -1.140   6.981   2.799  1.00  1.11           C  
ATOM   5792  C   THR A 354      -2.152   7.892   2.130  1.00  1.11           C  
ATOM   5793  O   THR A 354      -1.791   8.826   1.403  1.00  1.11           O  
ATOM   5794  CB  THR A 354      -1.069   5.646   2.037  1.00  1.11           C  
ATOM   5795  OG1 THR A 354      -0.068   4.802   2.634  1.00  1.11           O  
ATOM   5796  CG2 THR A 354      -0.752   5.905   0.581  1.00  1.11           C  
ATOM   5797  H   THR A 354      -1.652   5.818   4.532  1.00  1.11           H  
ATOM   5798  HA  THR A 354      -0.160   7.462   2.769  1.00  1.11           H  
ATOM   5799  HB  THR A 354      -2.020   5.140   2.096  1.00  1.11           H  
ATOM   5800  HG1 THR A 354      -0.299   4.649   3.577  1.00  1.11           H  
ATOM   5801 1HG2 THR A 354      -0.698   4.962   0.037  1.00  1.11           H  
ATOM   5802 2HG2 THR A 354      -1.532   6.533   0.150  1.00  1.11           H  
ATOM   5803 3HG2 THR A 354       0.183   6.415   0.529  1.00  1.11           H  
ATOM   5804  N   HIS A 355      -3.426   7.621   2.372  1.00  1.18           N  
ATOM   5805  CA  HIS A 355      -4.516   8.435   1.873  1.00  1.18           C  
ATOM   5806  C   HIS A 355      -4.323   9.859   2.352  1.00  1.18           C  
ATOM   5807  O   HIS A 355      -4.342  10.797   1.547  1.00  1.18           O  
ATOM   5808  CB  HIS A 355      -5.840   7.860   2.377  1.00  1.18           C  
ATOM   5809  CG  HIS A 355      -7.016   8.667   2.149  1.00  1.18           C  
ATOM   5810  ND1 HIS A 355      -8.170   8.463   2.857  1.00  1.18           N  
ATOM   5811  CD2 HIS A 355      -7.258   9.696   1.325  1.00  1.18           C  
ATOM   5812  CE1 HIS A 355      -9.070   9.323   2.465  1.00  1.18           C  
ATOM   5813  NE2 HIS A 355      -8.542  10.085   1.552  1.00  1.18           N  
ATOM   5814  H   HIS A 355      -3.657   6.819   2.946  1.00  1.18           H  
ATOM   5815  HA  HIS A 355      -4.519   8.428   0.787  1.00  1.18           H  
ATOM   5816 1HB  HIS A 355      -6.003   6.889   1.910  1.00  1.18           H  
ATOM   5817 2HB  HIS A 355      -5.786   7.685   3.415  1.00  1.18           H  
ATOM   5818  HD2 HIS A 355      -6.559  10.141   0.616  1.00  1.18           H  
ATOM   5819  HE1 HIS A 355     -10.073   9.394   2.839  1.00  1.18           H  
ATOM   5820  HE2 HIS A 355      -9.014  10.843   1.082  1.00  1.18           H  
ATOM   5821  N   PHE A 356      -4.100  10.040   3.639  1.00  1.27           N  
ATOM   5822  CA  PHE A 356      -3.908  11.369   4.169  1.00  1.27           C  
ATOM   5823  C   PHE A 356      -2.725  12.065   3.508  1.00  1.27           C  
ATOM   5824  O   PHE A 356      -2.811  13.261   3.201  1.00  1.27           O  
ATOM   5825  CB  PHE A 356      -3.782  11.344   5.676  1.00  1.27           C  
ATOM   5826  CG  PHE A 356      -5.090  11.051   6.341  1.00  1.27           C  
ATOM   5827  CD1 PHE A 356      -6.167  10.655   5.573  1.00  1.27           C  
ATOM   5828  CD2 PHE A 356      -5.283  11.211   7.706  1.00  1.27           C  
ATOM   5829  CE1 PHE A 356      -7.368  10.404   6.136  1.00  1.27           C  
ATOM   5830  CE2 PHE A 356      -6.497  10.974   8.266  1.00  1.27           C  
ATOM   5831  CZ  PHE A 356      -7.541  10.562   7.482  1.00  1.27           C  
ATOM   5832  H   PHE A 356      -4.090   9.237   4.273  1.00  1.27           H  
ATOM   5833  HA  PHE A 356      -4.799  11.943   3.933  1.00  1.27           H  
ATOM   5834 1HB  PHE A 356      -3.058  10.593   5.980  1.00  1.27           H  
ATOM   5835 2HB  PHE A 356      -3.438  12.282   6.007  1.00  1.27           H  
ATOM   5836  HD1 PHE A 356      -6.046  10.531   4.505  1.00  1.27           H  
ATOM   5837  HD2 PHE A 356      -4.481  11.528   8.341  1.00  1.27           H  
ATOM   5838  HE1 PHE A 356      -8.192  10.077   5.511  1.00  1.27           H  
ATOM   5839  HE2 PHE A 356      -6.631  11.102   9.334  1.00  1.27           H  
ATOM   5840  HZ  PHE A 356      -8.507  10.366   7.926  1.00  1.27           H  
ATOM   5841  N   GLU A 357      -1.630  11.355   3.247  1.00  1.36           N  
ATOM   5842  CA  GLU A 357      -0.514  11.957   2.535  1.00  1.36           C  
ATOM   5843  C   GLU A 357      -0.977  12.430   1.141  1.00  1.36           C  
ATOM   5844  O   GLU A 357      -0.621  13.509   0.684  1.00  1.36           O  
ATOM   5845  CB  GLU A 357       0.692  11.007   2.439  1.00  1.36           C  
ATOM   5846  CG  GLU A 357       1.432  10.784   3.781  1.00  1.36           C  
ATOM   5847  CD  GLU A 357       2.602   9.802   3.692  1.00  1.36           C  
ATOM   5848  OE1 GLU A 357       2.711   9.111   2.713  1.00  1.36           O  
ATOM   5849  OE2 GLU A 357       3.394   9.768   4.605  1.00  1.36           O  
ATOM   5850  H   GLU A 357      -1.584  10.373   3.540  1.00  1.36           H  
ATOM   5851  HA  GLU A 357      -0.202  12.852   3.103  1.00  1.36           H  
ATOM   5852 1HB  GLU A 357       0.366  10.037   2.075  1.00  1.36           H  
ATOM   5853 2HB  GLU A 357       1.411  11.400   1.717  1.00  1.36           H  
ATOM   5854 1HG  GLU A 357       1.802  11.749   4.136  1.00  1.36           H  
ATOM   5855 2HG  GLU A 357       0.714  10.418   4.514  1.00  1.36           H  
ATOM   5856  N   ARG A 358      -1.841  11.630   0.477  1.00  1.41           N  
ATOM   5857  CA  ARG A 358      -2.372  12.000  -0.847  1.00  1.41           C  
ATOM   5858  C   ARG A 358      -3.274  13.246  -0.758  1.00  1.41           C  
ATOM   5859  O   ARG A 358      -3.373  14.018  -1.717  1.00  1.41           O  
ATOM   5860  CB  ARG A 358      -3.116  10.841  -1.502  1.00  1.41           C  
ATOM   5861  CG  ARG A 358      -2.208   9.683  -1.936  1.00  1.41           C  
ATOM   5862  CD  ARG A 358      -2.963   8.571  -2.577  1.00  1.41           C  
ATOM   5863  NE  ARG A 358      -2.084   7.459  -2.935  1.00  1.41           N  
ATOM   5864  CZ  ARG A 358      -2.478   6.347  -3.599  1.00  1.41           C  
ATOM   5865  NH1 ARG A 358      -3.723   6.214  -4.007  1.00  1.41           N  
ATOM   5866  NH2 ARG A 358      -1.601   5.390  -3.848  1.00  1.41           N  
ATOM   5867  H   ARG A 358      -2.097  10.733   0.886  1.00  1.41           H  
ATOM   5868  HA  ARG A 358      -1.529  12.240  -1.492  1.00  1.41           H  
ATOM   5869 1HB  ARG A 358      -3.858  10.443  -0.824  1.00  1.41           H  
ATOM   5870 2HB  ARG A 358      -3.641  11.200  -2.384  1.00  1.41           H  
ATOM   5871 1HG  ARG A 358      -1.471  10.051  -2.649  1.00  1.41           H  
ATOM   5872 2HG  ARG A 358      -1.694   9.286  -1.063  1.00  1.41           H  
ATOM   5873 1HD  ARG A 358      -3.715   8.199  -1.881  1.00  1.41           H  
ATOM   5874 2HD  ARG A 358      -3.452   8.927  -3.484  1.00  1.41           H  
ATOM   5875  HE  ARG A 358      -1.110   7.517  -2.650  1.00  1.41           H  
ATOM   5876 1HH1 ARG A 358      -4.430   6.941  -3.872  1.00  1.41           H  
ATOM   5877 2HH1 ARG A 358      -4.045   5.392  -4.532  1.00  1.41           H  
ATOM   5878 1HH2 ARG A 358      -0.641   5.490  -3.541  1.00  1.41           H  
ATOM   5879 2HH2 ARG A 358      -1.893   4.561  -4.346  1.00  1.41           H  
ATOM   5880  N   LEU A 359      -3.846  13.478   0.432  1.00  1.40           N  
ATOM   5881  CA  LEU A 359      -4.685  14.644   0.746  1.00  1.40           C  
ATOM   5882  C   LEU A 359      -3.808  15.836   1.165  1.00  1.40           C  
ATOM   5883  O   LEU A 359      -4.325  16.887   1.548  1.00  1.40           O  
ATOM   5884  CB  LEU A 359      -5.651  14.386   1.927  1.00  1.40           C  
ATOM   5885  CG  LEU A 359      -6.713  13.315   1.780  1.00  1.40           C  
ATOM   5886  CD1 LEU A 359      -7.489  13.190   3.110  1.00  1.40           C  
ATOM   5887  CD2 LEU A 359      -7.619  13.662   0.656  1.00  1.40           C  
ATOM   5888  H   LEU A 359      -3.730  12.759   1.148  1.00  1.40           H  
ATOM   5889  HA  LEU A 359      -5.255  14.916  -0.140  1.00  1.40           H  
ATOM   5890 1HB  LEU A 359      -5.064  14.114   2.782  1.00  1.40           H  
ATOM   5891 2HB  LEU A 359      -6.159  15.318   2.159  1.00  1.40           H  
ATOM   5892  HG  LEU A 359      -6.237  12.372   1.577  1.00  1.40           H  
ATOM   5893 1HD1 LEU A 359      -8.243  12.417   3.030  1.00  1.40           H  
ATOM   5894 2HD1 LEU A 359      -6.812  12.942   3.910  1.00  1.40           H  
ATOM   5895 3HD1 LEU A 359      -7.968  14.140   3.335  1.00  1.40           H  
ATOM   5896 1HD2 LEU A 359      -8.372  12.889   0.548  1.00  1.40           H  
ATOM   5897 2HD2 LEU A 359      -8.104  14.616   0.853  1.00  1.40           H  
ATOM   5898 3HD2 LEU A 359      -7.033  13.733  -0.255  1.00  1.40           H  
ATOM   5899  N   ARG A 360      -2.481  15.656   1.091  1.00  1.34           N  
ATOM   5900  CA  ARG A 360      -1.452  16.614   1.481  1.00  1.34           C  
ATOM   5901  C   ARG A 360      -1.435  16.914   2.973  1.00  1.34           C  
ATOM   5902  O   ARG A 360      -1.189  18.051   3.384  1.00  1.34           O  
ATOM   5903  CB  ARG A 360      -1.604  17.932   0.728  1.00  1.34           C  
ATOM   5904  CG  ARG A 360      -1.506  17.841  -0.788  1.00  1.34           C  
ATOM   5905  CD  ARG A 360      -1.600  19.194  -1.411  1.00  1.34           C  
ATOM   5906  NE  ARG A 360      -1.496  19.146  -2.861  1.00  1.34           N  
ATOM   5907  CZ  ARG A 360      -1.636  20.216  -3.674  1.00  1.34           C  
ATOM   5908  NH1 ARG A 360      -1.890  21.402  -3.164  1.00  1.34           N  
ATOM   5909  NH2 ARG A 360      -1.518  20.074  -4.982  1.00  1.34           N  
ATOM   5910  H   ARG A 360      -2.125  14.766   0.759  1.00  1.34           H  
ATOM   5911  HA  ARG A 360      -0.487  16.182   1.213  1.00  1.34           H  
ATOM   5912 1HB  ARG A 360      -2.542  18.414   0.976  1.00  1.34           H  
ATOM   5913 2HB  ARG A 360      -0.813  18.606   1.050  1.00  1.34           H  
ATOM   5914 1HG  ARG A 360      -0.551  17.394  -1.064  1.00  1.34           H  
ATOM   5915 2HG  ARG A 360      -2.321  17.222  -1.173  1.00  1.34           H  
ATOM   5916 1HD  ARG A 360      -2.560  19.643  -1.154  1.00  1.34           H  
ATOM   5917 2HD  ARG A 360      -0.796  19.823  -1.033  1.00  1.34           H  
ATOM   5918  HE  ARG A 360      -1.302  18.249  -3.288  1.00  1.34           H  
ATOM   5919 1HH1 ARG A 360      -1.981  21.513  -2.164  1.00  1.34           H  
ATOM   5920 2HH1 ARG A 360      -1.995  22.201  -3.773  1.00  1.34           H  
ATOM   5921 1HH2 ARG A 360      -1.320  19.166  -5.376  1.00  1.34           H  
ATOM   5922 2HH2 ARG A 360      -1.622  20.876  -5.587  1.00  1.34           H  
ATOM   5923  N   LEU A 361      -1.624  15.877   3.785  1.00  1.24           N  
ATOM   5924  CA  LEU A 361      -1.544  16.032   5.223  1.00  1.24           C  
ATOM   5925  C   LEU A 361      -0.237  15.431   5.750  1.00  1.24           C  
ATOM   5926  O   LEU A 361       0.150  14.315   5.390  1.00  1.24           O  
ATOM   5927  CB  LEU A 361      -2.737  15.334   5.858  1.00  1.24           C  
ATOM   5928  CG  LEU A 361      -4.101  15.792   5.342  1.00  1.24           C  
ATOM   5929  CD1 LEU A 361      -5.200  14.969   5.997  1.00  1.24           C  
ATOM   5930  CD2 LEU A 361      -4.264  17.243   5.619  1.00  1.24           C  
ATOM   5931  H   LEU A 361      -1.857  14.964   3.397  1.00  1.24           H  
ATOM   5932  HA  LEU A 361      -1.570  17.091   5.471  1.00  1.24           H  
ATOM   5933 1HB  LEU A 361      -2.648  14.291   5.654  1.00  1.24           H  
ATOM   5934 2HB  LEU A 361      -2.709  15.492   6.933  1.00  1.24           H  
ATOM   5935  HG  LEU A 361      -4.154  15.633   4.269  1.00  1.24           H  
ATOM   5936 1HD1 LEU A 361      -6.169  15.291   5.617  1.00  1.24           H  
ATOM   5937 2HD1 LEU A 361      -5.059  13.931   5.760  1.00  1.24           H  
ATOM   5938 3HD1 LEU A 361      -5.167  15.105   7.075  1.00  1.24           H  
ATOM   5939 1HD2 LEU A 361      -5.230  17.581   5.246  1.00  1.24           H  
ATOM   5940 2HD2 LEU A 361      -4.207  17.392   6.675  1.00  1.24           H  
ATOM   5941 3HD2 LEU A 361      -3.469  17.801   5.124  1.00  1.24           H  
ATOM   5942  N   LYS A 362       0.414  16.129   6.670  1.00  1.11           N  
ATOM   5943  CA  LYS A 362       1.673  15.649   7.243  1.00  1.11           C  
ATOM   5944  C   LYS A 362       1.436  14.675   8.379  1.00  1.11           C  
ATOM   5945  O   LYS A 362       1.577  15.027   9.552  1.00  1.11           O  
ATOM   5946  CB  LYS A 362       2.513  16.814   7.748  1.00  1.11           C  
ATOM   5947  CG  LYS A 362       2.872  17.863   6.695  1.00  1.11           C  
ATOM   5948  CD  LYS A 362       3.767  17.283   5.601  1.00  1.11           C  
ATOM   5949  CE  LYS A 362       4.200  18.359   4.605  1.00  1.11           C  
ATOM   5950  NZ  LYS A 362       5.048  17.801   3.509  1.00  1.11           N  
ATOM   5951  H   LYS A 362       0.053  17.029   6.954  1.00  1.11           H  
ATOM   5952  HA  LYS A 362       2.231  15.124   6.466  1.00  1.11           H  
ATOM   5953 1HB  LYS A 362       1.977  17.311   8.541  1.00  1.11           H  
ATOM   5954 2HB  LYS A 362       3.442  16.431   8.173  1.00  1.11           H  
ATOM   5955 1HG  LYS A 362       1.957  18.245   6.239  1.00  1.11           H  
ATOM   5956 2HG  LYS A 362       3.385  18.692   7.183  1.00  1.11           H  
ATOM   5957 1HD  LYS A 362       4.653  16.836   6.056  1.00  1.11           H  
ATOM   5958 2HD  LYS A 362       3.222  16.503   5.065  1.00  1.11           H  
ATOM   5959 1HE  LYS A 362       3.313  18.816   4.168  1.00  1.11           H  
ATOM   5960 2HE  LYS A 362       4.767  19.125   5.134  1.00  1.11           H  
ATOM   5961 1HZ  LYS A 362       5.311  18.542   2.875  1.00  1.11           H  
ATOM   5962 2HZ  LYS A 362       5.880  17.384   3.904  1.00  1.11           H  
ATOM   5963 3HZ  LYS A 362       4.527  17.097   3.005  1.00  1.11           H  
ATOM   5964  N   ILE A 363       1.024  13.464   8.019  1.00  0.99           N  
ATOM   5965  CA  ILE A 363       0.631  12.460   9.007  1.00  0.99           C  
ATOM   5966  C   ILE A 363       1.704  11.414   9.261  1.00  0.99           C  
ATOM   5967  O   ILE A 363       2.202  10.773   8.336  1.00  0.99           O  
ATOM   5968  CB  ILE A 363      -0.643  11.739   8.566  1.00  0.99           C  
ATOM   5969  CG1 ILE A 363      -1.687  12.733   8.272  1.00  0.99           C  
ATOM   5970  CG2 ILE A 363      -1.135  10.774   9.673  1.00  0.99           C  
ATOM   5971  CD1 ILE A 363      -2.032  13.599   9.387  1.00  0.99           C  
ATOM   5972  H   ILE A 363       0.936  13.285   7.018  1.00  0.99           H  
ATOM   5973  HA  ILE A 363       0.431  12.966   9.948  1.00  0.99           H  
ATOM   5974  HB  ILE A 363      -0.449  11.195   7.648  1.00  0.99           H  
ATOM   5975 1HG1 ILE A 363      -1.356  13.335   7.442  1.00  0.99           H  
ATOM   5976 2HG1 ILE A 363      -2.543  12.221   7.993  1.00  0.99           H  
ATOM   5977 1HG2 ILE A 363      -2.046  10.279   9.341  1.00  0.99           H  
ATOM   5978 2HG2 ILE A 363      -0.372  10.025   9.879  1.00  0.99           H  
ATOM   5979 3HG2 ILE A 363      -1.339  11.339  10.585  1.00  0.99           H  
ATOM   5980 1HD1 ILE A 363      -2.813  14.286   9.085  1.00  0.99           H  
ATOM   5981 2HD1 ILE A 363      -2.377  12.992  10.206  1.00  0.99           H  
ATOM   5982 3HD1 ILE A 363      -1.155  14.145   9.683  1.00  0.99           H  
ATOM   5983  N   HIS A 364       2.009  11.206  10.536  1.00  0.90           N  
ATOM   5984  CA  HIS A 364       3.025  10.258  10.966  1.00  0.90           C  
ATOM   5985  C   HIS A 364       2.467   9.328  12.044  1.00  0.90           C  
ATOM   5986  O   HIS A 364       1.525   9.687  12.743  1.00  0.90           O  
ATOM   5987  CB  HIS A 364       4.215  11.036  11.531  1.00  0.90           C  
ATOM   5988  CG  HIS A 364       4.829  11.995  10.543  1.00  0.90           C  
ATOM   5989  ND1 HIS A 364       5.811  11.622   9.652  1.00  0.90           N  
ATOM   5990  CD2 HIS A 364       4.580  13.310  10.305  1.00  0.90           C  
ATOM   5991  CE1 HIS A 364       6.148  12.668   8.912  1.00  0.90           C  
ATOM   5992  NE2 HIS A 364       5.421  13.706   9.290  1.00  0.90           N  
ATOM   5993  H   HIS A 364       1.562  11.801  11.233  1.00  0.90           H  
ATOM   5994  HA  HIS A 364       3.357   9.653  10.123  1.00  0.90           H  
ATOM   5995 1HB  HIS A 364       3.889  11.609  12.401  1.00  0.90           H  
ATOM   5996 2HB  HIS A 364       4.983  10.340  11.868  1.00  0.90           H  
ATOM   5997  HD1 HIS A 364       6.028  10.679   9.397  1.00  0.90           H  
ATOM   5998  HD2 HIS A 364       3.886  14.021  10.752  1.00  0.90           H  
ATOM   5999  HE1 HIS A 364       6.916  12.577   8.145  1.00  0.90           H  
ATOM   6000  N   ILE A 365       3.042   8.134  12.195  1.00  0.83           N  
ATOM   6001  CA  ILE A 365       2.609   7.232  13.276  1.00  0.83           C  
ATOM   6002  C   ILE A 365       3.634   7.135  14.394  1.00  0.83           C  
ATOM   6003  O   ILE A 365       4.812   6.887  14.132  1.00  0.83           O  
ATOM   6004  CB  ILE A 365       2.301   5.807  12.773  1.00  0.83           C  
ATOM   6005  CG1 ILE A 365       1.156   5.832  11.802  1.00  0.83           C  
ATOM   6006  CG2 ILE A 365       1.952   4.929  13.956  1.00  0.83           C  
ATOM   6007  CD1 ILE A 365       0.918   4.516  11.085  1.00  0.83           C  
ATOM   6008  H   ILE A 365       3.799   7.856  11.586  1.00  0.83           H  
ATOM   6009  HA  ILE A 365       1.692   7.622  13.709  1.00  0.83           H  
ATOM   6010  HB  ILE A 365       3.164   5.396  12.255  1.00  0.83           H  
ATOM   6011 1HG1 ILE A 365       0.285   6.072  12.361  1.00  0.83           H  
ATOM   6012 2HG1 ILE A 365       1.326   6.612  11.061  1.00  0.83           H  
ATOM   6013 1HG2 ILE A 365       1.721   3.934  13.608  1.00  0.83           H  
ATOM   6014 2HG2 ILE A 365       2.787   4.881  14.647  1.00  0.83           H  
ATOM   6015 3HG2 ILE A 365       1.092   5.352  14.466  1.00  0.83           H  
ATOM   6016 1HD1 ILE A 365       0.063   4.600  10.418  1.00  0.83           H  
ATOM   6017 2HD1 ILE A 365       1.802   4.260  10.506  1.00  0.83           H  
ATOM   6018 3HD1 ILE A 365       0.723   3.733  11.815  1.00  0.83           H  
ATOM   6019  N   ASP A 366       3.183   7.357  15.635  1.00  0.79           N  
ATOM   6020  CA  ASP A 366       4.077   7.266  16.786  1.00  0.79           C  
ATOM   6021  C   ASP A 366       3.987   5.918  17.504  1.00  0.79           C  
ATOM   6022  O   ASP A 366       5.014   5.332  17.852  1.00  0.79           O  
ATOM   6023  CB  ASP A 366       3.759   8.350  17.825  1.00  0.79           C  
ATOM   6024  CG  ASP A 366       4.010   9.786  17.373  1.00  0.79           C  
ATOM   6025  OD1 ASP A 366       5.096  10.096  16.936  1.00  0.79           O  
ATOM   6026  OD2 ASP A 366       3.118  10.581  17.504  1.00  0.79           O  
ATOM   6027  H   ASP A 366       2.192   7.551  15.782  1.00  0.79           H  
ATOM   6028  HA  ASP A 366       5.100   7.400  16.440  1.00  0.79           H  
ATOM   6029 1HB  ASP A 366       2.709   8.258  18.114  1.00  0.79           H  
ATOM   6030 2HB  ASP A 366       4.344   8.155  18.729  1.00  0.79           H  
ATOM   6031  N   ASP A 367       2.758   5.416  17.699  1.00  0.77           N  
ATOM   6032  CA  ASP A 367       2.579   4.192  18.494  1.00  0.77           C  
ATOM   6033  C   ASP A 367       1.507   3.241  17.966  1.00  0.77           C  
ATOM   6034  O   ASP A 367       0.398   3.662  17.648  1.00  0.77           O  
ATOM   6035  CB  ASP A 367       2.188   4.550  19.940  1.00  0.77           C  
ATOM   6036  CG  ASP A 367       3.277   5.297  20.739  1.00  0.77           C  
ATOM   6037  OD1 ASP A 367       4.201   4.674  21.205  1.00  0.77           O  
ATOM   6038  OD2 ASP A 367       3.155   6.497  20.861  1.00  0.77           O  
ATOM   6039  H   ASP A 367       1.953   5.927  17.334  1.00  0.77           H  
ATOM   6040  HA  ASP A 367       3.524   3.652  18.506  1.00  0.77           H  
ATOM   6041 1HB  ASP A 367       1.290   5.162  19.927  1.00  0.77           H  
ATOM   6042 2HB  ASP A 367       1.942   3.631  20.476  1.00  0.77           H  
ATOM   6043  N   ILE A 368       1.838   1.947  17.910  1.00  0.78           N  
ATOM   6044  CA  ILE A 368       0.876   0.910  17.511  1.00  0.78           C  
ATOM   6045  C   ILE A 368       0.716  -0.200  18.565  1.00  0.78           C  
ATOM   6046  O   ILE A 368       1.701  -0.837  18.952  1.00  0.78           O  
ATOM   6047  CB  ILE A 368       1.260   0.265  16.161  1.00  0.78           C  
ATOM   6048  CG1 ILE A 368       1.266   1.300  15.036  1.00  0.78           C  
ATOM   6049  CG2 ILE A 368       0.317  -0.816  15.864  1.00  0.78           C  
ATOM   6050  CD1 ILE A 368       1.774   0.788  13.709  1.00  0.78           C  
ATOM   6051  H   ILE A 368       2.775   1.666  18.168  1.00  0.78           H  
ATOM   6052  HA  ILE A 368      -0.100   1.379  17.388  1.00  0.78           H  
ATOM   6053  HB  ILE A 368       2.266  -0.148  16.226  1.00  0.78           H  
ATOM   6054 1HG1 ILE A 368       0.267   1.635  14.893  1.00  0.78           H  
ATOM   6055 2HG1 ILE A 368       1.883   2.144  15.330  1.00  0.78           H  
ATOM   6056 1HG2 ILE A 368       0.591  -1.277  14.927  1.00  0.78           H  
ATOM   6057 2HG2 ILE A 368       0.358  -1.552  16.656  1.00  0.78           H  
ATOM   6058 3HG2 ILE A 368      -0.678  -0.404  15.798  1.00  0.78           H  
ATOM   6059 1HD1 ILE A 368       1.730   1.584  12.968  1.00  0.78           H  
ATOM   6060 2HD1 ILE A 368       2.803   0.450  13.817  1.00  0.78           H  
ATOM   6061 3HD1 ILE A 368       1.155  -0.042  13.380  1.00  0.78           H  
ATOM   6062  N   GLU A 369      -0.530  -0.438  19.000  1.00  0.81           N  
ATOM   6063  CA  GLU A 369      -0.861  -1.456  20.007  1.00  0.81           C  
ATOM   6064  C   GLU A 369      -2.042  -2.359  19.612  1.00  0.81           C  
ATOM   6065  O   GLU A 369      -2.906  -1.969  18.830  1.00  0.81           O  
ATOM   6066  CB  GLU A 369      -1.202  -0.781  21.336  1.00  0.81           C  
ATOM   6067  CG  GLU A 369      -0.054  -0.009  21.991  1.00  0.81           C  
ATOM   6068  CD  GLU A 369      -0.468   0.634  23.294  1.00  0.81           C  
ATOM   6069  OE1 GLU A 369      -1.238   1.569  23.251  1.00  0.81           O  
ATOM   6070  OE2 GLU A 369      -0.028   0.193  24.326  1.00  0.81           O  
ATOM   6071  H   GLU A 369      -1.283   0.150  18.645  1.00  0.81           H  
ATOM   6072  HA  GLU A 369       0.016  -2.089  20.147  1.00  0.81           H  
ATOM   6073 1HB  GLU A 369      -2.029  -0.086  21.178  1.00  0.81           H  
ATOM   6074 2HB  GLU A 369      -1.546  -1.534  22.046  1.00  0.81           H  
ATOM   6075 1HG  GLU A 369       0.766  -0.701  22.177  1.00  0.81           H  
ATOM   6076 2HG  GLU A 369       0.305   0.761  21.304  1.00  0.81           H  
ATOM   6077  N   VAL A 370      -2.104  -3.562  20.186  1.00  0.85           N  
ATOM   6078  CA  VAL A 370      -3.250  -4.463  19.970  1.00  0.85           C  
ATOM   6079  C   VAL A 370      -4.240  -4.358  21.124  1.00  0.85           C  
ATOM   6080  O   VAL A 370      -3.833  -4.374  22.287  1.00  0.85           O  
ATOM   6081  CB  VAL A 370      -2.811  -5.938  19.861  1.00  0.85           C  
ATOM   6082  CG1 VAL A 370      -4.027  -6.837  19.696  1.00  0.85           C  
ATOM   6083  CG2 VAL A 370      -1.936  -6.107  18.721  1.00  0.85           C  
ATOM   6084  H   VAL A 370      -1.359  -3.852  20.803  1.00  0.85           H  
ATOM   6085  HA  VAL A 370      -3.754  -4.180  19.044  1.00  0.85           H  
ATOM   6086  HB  VAL A 370      -2.294  -6.231  20.771  1.00  0.85           H  
ATOM   6087 1HG1 VAL A 370      -3.705  -7.874  19.616  1.00  0.85           H  
ATOM   6088 2HG1 VAL A 370      -4.692  -6.739  20.551  1.00  0.85           H  
ATOM   6089 3HG1 VAL A 370      -4.557  -6.551  18.788  1.00  0.85           H  
ATOM   6090 1HG2 VAL A 370      -1.628  -7.146  18.647  1.00  0.85           H  
ATOM   6091 2HG2 VAL A 370      -2.490  -5.824  17.835  1.00  0.85           H  
ATOM   6092 3HG2 VAL A 370      -1.064  -5.479  18.835  1.00  0.85           H  
ATOM   6093  N   LEU A 371      -5.527  -4.236  20.812  1.00  0.89           N  
ATOM   6094  CA  LEU A 371      -6.558  -4.176  21.837  1.00  0.89           C  
ATOM   6095  C   LEU A 371      -7.266  -5.528  21.980  1.00  0.89           C  
ATOM   6096  O   LEU A 371      -7.556  -6.211  20.986  1.00  0.89           O  
ATOM   6097  CB  LEU A 371      -7.601  -3.133  21.455  1.00  0.89           C  
ATOM   6098  CG  LEU A 371      -7.116  -1.736  21.228  1.00  0.89           C  
ATOM   6099  CD1 LEU A 371      -8.325  -0.889  20.791  1.00  0.89           C  
ATOM   6100  CD2 LEU A 371      -6.458  -1.223  22.496  1.00  0.89           C  
ATOM   6101  H   LEU A 371      -5.823  -4.194  19.839  1.00  0.89           H  
ATOM   6102  HA  LEU A 371      -6.101  -3.912  22.789  1.00  0.89           H  
ATOM   6103 1HB  LEU A 371      -8.049  -3.447  20.531  1.00  0.89           H  
ATOM   6104 2HB  LEU A 371      -8.373  -3.109  22.221  1.00  0.89           H  
ATOM   6105  HG  LEU A 371      -6.384  -1.725  20.414  1.00  0.89           H  
ATOM   6106 1HD1 LEU A 371      -8.039   0.133  20.600  1.00  0.89           H  
ATOM   6107 2HD1 LEU A 371      -8.749  -1.314  19.884  1.00  0.89           H  
ATOM   6108 3HD1 LEU A 371      -9.072  -0.904  21.580  1.00  0.89           H  
ATOM   6109 1HD2 LEU A 371      -6.102  -0.220  22.352  1.00  0.89           H  
ATOM   6110 2HD2 LEU A 371      -7.182  -1.237  23.310  1.00  0.89           H  
ATOM   6111 3HD2 LEU A 371      -5.615  -1.870  22.746  1.00  0.89           H  
ATOM   6112  N   ASP A 372      -7.649  -5.893  23.205  1.00  0.92           N  
ATOM   6113  CA  ASP A 372      -8.350  -7.163  23.410  1.00  0.92           C  
ATOM   6114  C   ASP A 372      -9.844  -7.053  23.107  1.00  0.92           C  
ATOM   6115  O   ASP A 372     -10.700  -7.233  23.976  1.00  0.92           O  
ATOM   6116  CB  ASP A 372      -8.141  -7.651  24.841  1.00  0.92           C  
ATOM   6117  CG  ASP A 372      -6.702  -8.061  25.106  1.00  0.92           C  
ATOM   6118  OD1 ASP A 372      -6.114  -8.684  24.253  1.00  0.92           O  
ATOM   6119  OD2 ASP A 372      -6.196  -7.730  26.145  1.00  0.92           O  
ATOM   6120  H   ASP A 372      -7.422  -5.306  23.996  1.00  0.92           H  
ATOM   6121  HA  ASP A 372      -7.919  -7.903  22.735  1.00  0.92           H  
ATOM   6122 1HB  ASP A 372      -8.420  -6.865  25.545  1.00  0.92           H  
ATOM   6123 2HB  ASP A 372      -8.790  -8.505  25.029  1.00  0.92           H  
ATOM   6124  N   ASN A 373     -10.127  -6.723  21.854  1.00  0.93           N  
ATOM   6125  CA  ASN A 373     -11.461  -6.577  21.313  1.00  0.93           C  
ATOM   6126  C   ASN A 373     -11.392  -6.870  19.830  1.00  0.93           C  
ATOM   6127  O   ASN A 373     -12.391  -6.822  19.114  1.00  0.93           O  
ATOM   6128  CB  ASN A 373     -12.027  -5.210  21.637  1.00  0.93           C  
ATOM   6129  CG  ASN A 373     -11.223  -4.080  21.084  1.00  0.93           C  
ATOM   6130  OD1 ASN A 373     -10.326  -4.244  20.253  1.00  0.93           O  
ATOM   6131  ND2 ASN A 373     -11.537  -2.892  21.541  1.00  0.93           N  
ATOM   6132  H   ASN A 373      -9.335  -6.608  21.225  1.00  0.93           H  
ATOM   6133  HA  ASN A 373     -12.111  -7.330  21.762  1.00  0.93           H  
ATOM   6134 1HB  ASN A 373     -13.041  -5.139  21.241  1.00  0.93           H  
ATOM   6135 2HB  ASN A 373     -12.092  -5.097  22.718  1.00  0.93           H  
ATOM   6136 1HD2 ASN A 373     -11.044  -2.090  21.212  1.00  0.93           H  
ATOM   6137 2HD2 ASN A 373     -12.272  -2.793  22.214  1.00  0.93           H  
ATOM   6138  N   GLY A 374     -10.190  -7.240  19.398  1.00  0.90           N  
ATOM   6139  CA  GLY A 374      -9.937  -7.601  18.002  1.00  0.90           C  
ATOM   6140  C   GLY A 374      -9.506  -6.435  17.108  1.00  0.90           C  
ATOM   6141  O   GLY A 374      -9.307  -6.622  15.910  1.00  0.90           O  
ATOM   6142  H   GLY A 374      -9.410  -7.207  20.060  1.00  0.90           H  
ATOM   6143 1HA  GLY A 374      -9.167  -8.371  17.976  1.00  0.90           H  
ATOM   6144 2HA  GLY A 374     -10.836  -8.053  17.587  1.00  0.90           H  
ATOM   6145  N   TYR A 375      -9.332  -5.252  17.690  1.00  0.85           N  
ATOM   6146  CA  TYR A 375      -8.916  -4.061  16.945  1.00  0.85           C  
ATOM   6147  C   TYR A 375      -7.509  -3.628  17.355  1.00  0.85           C  
ATOM   6148  O   TYR A 375      -6.983  -4.084  18.370  1.00  0.85           O  
ATOM   6149  CB  TYR A 375      -9.879  -2.895  17.211  1.00  0.85           C  
ATOM   6150  CG  TYR A 375     -11.321  -3.077  16.735  1.00  0.85           C  
ATOM   6151  CD1 TYR A 375     -12.210  -3.806  17.502  1.00  0.85           C  
ATOM   6152  CD2 TYR A 375     -11.771  -2.472  15.574  1.00  0.85           C  
ATOM   6153  CE1 TYR A 375     -13.519  -3.949  17.120  1.00  0.85           C  
ATOM   6154  CE2 TYR A 375     -13.096  -2.617  15.191  1.00  0.85           C  
ATOM   6155  CZ  TYR A 375     -13.967  -3.350  15.958  1.00  0.85           C  
ATOM   6156  OH  TYR A 375     -15.298  -3.496  15.586  1.00  0.85           O  
ATOM   6157  H   TYR A 375      -9.539  -5.146  18.681  1.00  0.85           H  
ATOM   6158  HA  TYR A 375      -8.896  -4.288  15.880  1.00  0.85           H  
ATOM   6159 1HB  TYR A 375      -9.902  -2.685  18.274  1.00  0.85           H  
ATOM   6160 2HB  TYR A 375      -9.479  -2.005  16.723  1.00  0.85           H  
ATOM   6161  HD1 TYR A 375     -11.879  -4.275  18.406  1.00  0.85           H  
ATOM   6162  HD2 TYR A 375     -11.093  -1.884  14.968  1.00  0.85           H  
ATOM   6163  HE1 TYR A 375     -14.201  -4.533  17.740  1.00  0.85           H  
ATOM   6164  HE2 TYR A 375     -13.455  -2.154  14.287  1.00  0.85           H  
ATOM   6165  HH  TYR A 375     -15.503  -2.955  14.782  1.00  0.85           H  
ATOM   6166  N   TRP A 376      -6.893  -2.802  16.528  1.00  0.79           N  
ATOM   6167  CA  TRP A 376      -5.611  -2.175  16.804  1.00  0.79           C  
ATOM   6168  C   TRP A 376      -5.843  -0.737  17.213  1.00  0.79           C  
ATOM   6169  O   TRP A 376      -6.825  -0.113  16.796  1.00  0.79           O  
ATOM   6170  CB  TRP A 376      -4.706  -2.177  15.583  1.00  0.79           C  
ATOM   6171  CG  TRP A 376      -4.208  -3.471  15.181  1.00  0.79           C  
ATOM   6172  CD1 TRP A 376      -4.850  -4.378  14.424  1.00  0.79           C  
ATOM   6173  CD2 TRP A 376      -2.911  -4.018  15.462  1.00  0.79           C  
ATOM   6174  NE1 TRP A 376      -4.053  -5.471  14.215  1.00  0.79           N  
ATOM   6175  CE2 TRP A 376      -2.853  -5.261  14.840  1.00  0.79           C  
ATOM   6176  CE3 TRP A 376      -1.810  -3.554  16.170  1.00  0.79           C  
ATOM   6177  CZ2 TRP A 376      -1.725  -6.054  14.895  1.00  0.79           C  
ATOM   6178  CZ3 TRP A 376      -0.671  -4.339  16.228  1.00  0.79           C  
ATOM   6179  CH2 TRP A 376      -0.629  -5.562  15.604  1.00  0.79           C  
ATOM   6180  H   TRP A 376      -7.370  -2.545  15.674  1.00  0.79           H  
ATOM   6181  HA  TRP A 376      -5.122  -2.699  17.624  1.00  0.79           H  
ATOM   6182 1HB  TRP A 376      -5.234  -1.769  14.754  1.00  0.79           H  
ATOM   6183 2HB  TRP A 376      -3.847  -1.532  15.779  1.00  0.79           H  
ATOM   6184  HD1 TRP A 376      -5.857  -4.251  14.038  1.00  0.79           H  
ATOM   6185  HE1 TRP A 376      -4.312  -6.290  13.679  1.00  0.79           H  
ATOM   6186  HE3 TRP A 376      -1.846  -2.585  16.656  1.00  0.79           H  
ATOM   6187  HZ2 TRP A 376      -1.674  -7.025  14.404  1.00  0.79           H  
ATOM   6188  HZ3 TRP A 376       0.189  -3.964  16.780  1.00  0.79           H  
ATOM   6189  HH2 TRP A 376       0.282  -6.157  15.665  1.00  0.79           H  
ATOM   6190  N   ARG A 377      -4.937  -0.203  18.015  1.00  0.75           N  
ATOM   6191  CA  ARG A 377      -4.999   1.195  18.397  1.00  0.75           C  
ATOM   6192  C   ARG A 377      -3.733   1.890  17.947  1.00  0.75           C  
ATOM   6193  O   ARG A 377      -2.620   1.493  18.305  1.00  0.75           O  
ATOM   6194  CB  ARG A 377      -5.164   1.332  19.896  1.00  0.75           C  
ATOM   6195  CG  ARG A 377      -5.386   2.737  20.397  1.00  0.75           C  
ATOM   6196  CD  ARG A 377      -5.744   2.775  21.859  1.00  0.75           C  
ATOM   6197  NE  ARG A 377      -4.642   2.369  22.746  1.00  0.75           N  
ATOM   6198  CZ  ARG A 377      -4.790   2.059  24.054  1.00  0.75           C  
ATOM   6199  NH1 ARG A 377      -5.985   2.095  24.612  1.00  0.75           N  
ATOM   6200  NH2 ARG A 377      -3.736   1.720  24.776  1.00  0.75           N  
ATOM   6201  H   ARG A 377      -4.171  -0.782  18.345  1.00  0.75           H  
ATOM   6202  HA  ARG A 377      -5.847   1.669  17.904  1.00  0.75           H  
ATOM   6203 1HB  ARG A 377      -5.997   0.760  20.193  1.00  0.75           H  
ATOM   6204 2HB  ARG A 377      -4.288   0.923  20.401  1.00  0.75           H  
ATOM   6205 1HG  ARG A 377      -4.489   3.336  20.236  1.00  0.75           H  
ATOM   6206 2HG  ARG A 377      -6.222   3.172  19.839  1.00  0.75           H  
ATOM   6207 1HD  ARG A 377      -6.039   3.792  22.126  1.00  0.75           H  
ATOM   6208 2HD  ARG A 377      -6.590   2.113  22.035  1.00  0.75           H  
ATOM   6209  HE  ARG A 377      -3.697   2.329  22.360  1.00  0.75           H  
ATOM   6210 1HH1 ARG A 377      -6.794   2.354  24.061  1.00  0.75           H  
ATOM   6211 2HH1 ARG A 377      -6.092   1.863  25.589  1.00  0.75           H  
ATOM   6212 1HH2 ARG A 377      -2.798   1.694  24.338  1.00  0.75           H  
ATOM   6213 2HH2 ARG A 377      -3.838   1.487  25.749  1.00  0.75           H  
ATOM   6214  N   ILE A 378      -3.901   2.899  17.105  1.00  0.72           N  
ATOM   6215  CA  ILE A 378      -2.748   3.605  16.573  1.00  0.72           C  
ATOM   6216  C   ILE A 378      -2.791   5.093  16.891  1.00  0.72           C  
ATOM   6217  O   ILE A 378      -3.824   5.732  16.704  1.00  0.72           O  
ATOM   6218  CB  ILE A 378      -2.644   3.401  15.056  1.00  0.72           C  
ATOM   6219  CG1 ILE A 378      -2.602   1.933  14.733  1.00  0.72           C  
ATOM   6220  CG2 ILE A 378      -1.386   4.081  14.538  1.00  0.72           C  
ATOM   6221  CD1 ILE A 378      -3.962   1.397  14.433  1.00  0.72           C  
ATOM   6222  H   ILE A 378      -4.845   3.152  16.807  1.00  0.72           H  
ATOM   6223  HA  ILE A 378      -1.856   3.194  17.024  1.00  0.72           H  
ATOM   6224  HB  ILE A 378      -3.526   3.801  14.577  1.00  0.72           H  
ATOM   6225 1HG1 ILE A 378      -1.965   1.774  13.863  1.00  0.72           H  
ATOM   6226 2HG1 ILE A 378      -2.187   1.387  15.573  1.00  0.72           H  
ATOM   6227 1HG2 ILE A 378      -1.298   3.929  13.466  1.00  0.72           H  
ATOM   6228 2HG2 ILE A 378      -1.419   5.143  14.746  1.00  0.72           H  
ATOM   6229 3HG2 ILE A 378      -0.528   3.664  15.033  1.00  0.72           H  
ATOM   6230 1HD1 ILE A 378      -3.895   0.352  14.203  1.00  0.72           H  
ATOM   6231 2HD1 ILE A 378      -4.624   1.529  15.282  1.00  0.72           H  
ATOM   6232 3HD1 ILE A 378      -4.376   1.929  13.586  1.00  0.72           H  
ATOM   6233  N   THR A 379      -1.693   5.641  17.411  1.00  0.71           N  
ATOM   6234  CA  THR A 379      -1.646   7.085  17.648  1.00  0.71           C  
ATOM   6235  C   THR A 379      -0.780   7.757  16.595  1.00  0.71           C  
ATOM   6236  O   THR A 379       0.372   7.356  16.336  1.00  0.71           O  
ATOM   6237  CB  THR A 379      -1.225   7.476  19.078  1.00  0.71           C  
ATOM   6238  OG1 THR A 379      -2.200   6.962  20.019  1.00  0.71           O  
ATOM   6239  CG2 THR A 379      -1.147   9.016  19.212  1.00  0.71           C  
ATOM   6240  H   THR A 379      -0.878   5.048  17.579  1.00  0.71           H  
ATOM   6241  HA  THR A 379      -2.646   7.487  17.518  1.00  0.71           H  
ATOM   6242  HB  THR A 379      -0.248   7.042  19.299  1.00  0.71           H  
ATOM   6243  HG1 THR A 379      -2.975   7.527  20.024  1.00  0.71           H  
ATOM   6244 1HG2 THR A 379      -0.854   9.282  20.225  1.00  0.71           H  
ATOM   6245 2HG2 THR A 379      -0.410   9.415  18.511  1.00  0.71           H  
ATOM   6246 3HG2 THR A 379      -2.125   9.452  18.992  1.00  0.71           H  
ATOM   6247  N   PHE A 380      -1.400   8.770  15.987  1.00  0.72           N  
ATOM   6248  CA  PHE A 380      -0.892   9.526  14.860  1.00  0.72           C  
ATOM   6249  C   PHE A 380      -0.624  10.966  15.211  1.00  0.72           C  
ATOM   6250  O   PHE A 380      -1.312  11.569  16.041  1.00  0.72           O  
ATOM   6251  CB  PHE A 380      -1.945   9.572  13.782  1.00  0.72           C  
ATOM   6252  CG  PHE A 380      -2.358   8.286  13.318  1.00  0.72           C  
ATOM   6253  CD1 PHE A 380      -3.297   7.666  14.036  1.00  0.72           C  
ATOM   6254  CD2 PHE A 380      -1.872   7.680  12.198  1.00  0.72           C  
ATOM   6255  CE1 PHE A 380      -3.747   6.480  13.695  1.00  0.72           C  
ATOM   6256  CE2 PHE A 380      -2.359   6.431  11.843  1.00  0.72           C  
ATOM   6257  CZ  PHE A 380      -3.298   5.844  12.598  1.00  0.72           C  
ATOM   6258  H   PHE A 380      -2.327   9.018  16.326  1.00  0.72           H  
ATOM   6259  HA  PHE A 380       0.022   9.060  14.508  1.00  0.72           H  
ATOM   6260 1HB  PHE A 380      -2.807  10.073  14.189  1.00  0.72           H  
ATOM   6261 2HB  PHE A 380      -1.579  10.151  12.936  1.00  0.72           H  
ATOM   6262  HD1 PHE A 380      -3.686   8.153  14.935  1.00  0.72           H  
ATOM   6263  HD2 PHE A 380      -1.104   8.177  11.601  1.00  0.72           H  
ATOM   6264  HE1 PHE A 380      -4.464   6.032  14.324  1.00  0.72           H  
ATOM   6265  HE2 PHE A 380      -1.997   5.911  10.980  1.00  0.72           H  
ATOM   6266  HZ  PHE A 380      -3.684   4.864  12.338  1.00  0.72           H  
ATOM   6267  N   LYS A 381       0.321  11.542  14.497  1.00  0.73           N  
ATOM   6268  CA  LYS A 381       0.664  12.939  14.648  1.00  0.73           C  
ATOM   6269  C   LYS A 381       0.515  13.709  13.352  1.00  0.73           C  
ATOM   6270  O   LYS A 381       1.053  13.303  12.319  1.00  0.73           O  
ATOM   6271  CB  LYS A 381       2.105  13.043  15.142  1.00  0.73           C  
ATOM   6272  CG  LYS A 381       2.607  14.435  15.387  1.00  0.73           C  
ATOM   6273  CD  LYS A 381       4.075  14.401  15.771  1.00  0.73           C  
ATOM   6274  CE  LYS A 381       4.249  13.820  17.163  1.00  0.73           C  
ATOM   6275  NZ  LYS A 381       5.675  13.681  17.545  1.00  0.73           N  
ATOM   6276  H   LYS A 381       0.831  10.967  13.834  1.00  0.73           H  
ATOM   6277  HA  LYS A 381      -0.009  13.390  15.370  1.00  0.73           H  
ATOM   6278 1HB  LYS A 381       2.203  12.488  16.078  1.00  0.73           H  
ATOM   6279 2HB  LYS A 381       2.768  12.568  14.422  1.00  0.73           H  
ATOM   6280 1HG  LYS A 381       2.472  15.039  14.490  1.00  0.73           H  
ATOM   6281 2HG  LYS A 381       2.032  14.872  16.198  1.00  0.73           H  
ATOM   6282 1HD  LYS A 381       4.623  13.785  15.058  1.00  0.73           H  
ATOM   6283 2HD  LYS A 381       4.482  15.413  15.748  1.00  0.73           H  
ATOM   6284 1HE  LYS A 381       3.754  14.471  17.880  1.00  0.73           H  
ATOM   6285 2HE  LYS A 381       3.783  12.847  17.197  1.00  0.73           H  
ATOM   6286 1HZ  LYS A 381       5.732  13.285  18.472  1.00  0.73           H  
ATOM   6287 2HZ  LYS A 381       6.131  13.057  16.888  1.00  0.73           H  
ATOM   6288 3HZ  LYS A 381       6.128  14.576  17.533  1.00  0.73           H  
ATOM   6289  N   ARG A 382      -0.221  14.820  13.406  1.00  0.75           N  
ATOM   6290  CA  ARG A 382      -0.363  15.686  12.247  1.00  0.75           C  
ATOM   6291  C   ARG A 382       0.468  16.925  12.481  1.00  0.75           C  
ATOM   6292  O   ARG A 382       0.234  17.670  13.435  1.00  0.75           O  
ATOM   6293  CB  ARG A 382      -1.809  16.050  11.965  1.00  0.75           C  
ATOM   6294  CG  ARG A 382      -1.988  16.982  10.757  1.00  0.75           C  
ATOM   6295  CD  ARG A 382      -3.426  17.209  10.425  1.00  0.75           C  
ATOM   6296  NE  ARG A 382      -3.591  18.283   9.455  1.00  0.75           N  
ATOM   6297  CZ  ARG A 382      -4.777  18.741   9.005  1.00  0.75           C  
ATOM   6298  NH1 ARG A 382      -5.897  18.192   9.417  1.00  0.75           N  
ATOM   6299  NH2 ARG A 382      -4.813  19.747   8.146  1.00  0.75           N  
ATOM   6300  H   ARG A 382      -0.680  15.075  14.280  1.00  0.75           H  
ATOM   6301  HA  ARG A 382       0.027  15.173  11.377  1.00  0.75           H  
ATOM   6302 1HB  ARG A 382      -2.392  15.154  11.795  1.00  0.75           H  
ATOM   6303 2HB  ARG A 382      -2.233  16.555  12.838  1.00  0.75           H  
ATOM   6304 1HG  ARG A 382      -1.525  17.945  10.977  1.00  0.75           H  
ATOM   6305 2HG  ARG A 382      -1.495  16.551   9.886  1.00  0.75           H  
ATOM   6306 1HD  ARG A 382      -3.841  16.303   9.992  1.00  0.75           H  
ATOM   6307 2HD  ARG A 382      -3.982  17.454  11.319  1.00  0.75           H  
ATOM   6308  HE  ARG A 382      -2.754  18.740   9.119  1.00  0.75           H  
ATOM   6309 1HH1 ARG A 382      -5.871  17.426  10.074  1.00  0.75           H  
ATOM   6310 2HH1 ARG A 382      -6.783  18.537   9.078  1.00  0.75           H  
ATOM   6311 1HH2 ARG A 382      -3.954  20.172   7.830  1.00  0.75           H  
ATOM   6312 2HH2 ARG A 382      -5.700  20.091   7.810  1.00  0.75           H  
ATOM   6313  N   VAL A 383       1.467  17.121  11.633  1.00  0.77           N  
ATOM   6314  CA  VAL A 383       2.421  18.206  11.819  1.00  0.77           C  
ATOM   6315  C   VAL A 383       2.081  19.437  11.001  1.00  0.77           C  
ATOM   6316  O   VAL A 383       1.695  19.347   9.836  1.00  0.77           O  
ATOM   6317  CB  VAL A 383       3.842  17.722  11.503  1.00  0.77           C  
ATOM   6318  CG1 VAL A 383       4.841  18.878  11.647  1.00  0.77           C  
ATOM   6319  CG2 VAL A 383       4.188  16.576  12.452  1.00  0.77           C  
ATOM   6320  H   VAL A 383       1.586  16.467  10.855  1.00  0.77           H  
ATOM   6321  HA  VAL A 383       2.402  18.497  12.869  1.00  0.77           H  
ATOM   6322  HB  VAL A 383       3.883  17.369  10.476  1.00  0.77           H  
ATOM   6323 1HG1 VAL A 383       5.846  18.520  11.421  1.00  0.77           H  
ATOM   6324 2HG1 VAL A 383       4.596  19.679  10.966  1.00  0.77           H  
ATOM   6325 3HG1 VAL A 383       4.817  19.258  12.673  1.00  0.77           H  
ATOM   6326 1HG2 VAL A 383       5.191  16.210  12.229  1.00  0.77           H  
ATOM   6327 2HG2 VAL A 383       4.152  16.932  13.475  1.00  0.77           H  
ATOM   6328 3HG2 VAL A 383       3.468  15.768  12.319  1.00  0.77           H  
ATOM   6329  N   TYR A 384       2.162  20.585  11.651  1.00  0.78           N  
ATOM   6330  CA  TYR A 384       1.873  21.883  11.060  1.00  0.78           C  
ATOM   6331  C   TYR A 384       3.140  22.748  10.846  1.00  0.78           C  
ATOM   6332  O   TYR A 384       3.455  23.592  11.700  1.00  0.78           O  
ATOM   6333  CB  TYR A 384       0.876  22.543  11.972  1.00  0.78           C  
ATOM   6334  CG  TYR A 384      -0.363  21.750  12.040  1.00  0.78           C  
ATOM   6335  CD1 TYR A 384      -0.562  20.929  13.108  1.00  0.78           C  
ATOM   6336  CD2 TYR A 384      -1.312  21.848  11.041  1.00  0.78           C  
ATOM   6337  CE1 TYR A 384      -1.714  20.212  13.217  1.00  0.78           C  
ATOM   6338  CE2 TYR A 384      -2.476  21.132  11.145  1.00  0.78           C  
ATOM   6339  CZ  TYR A 384      -2.681  20.323  12.243  1.00  0.78           C  
ATOM   6340  OH  TYR A 384      -3.853  19.639  12.383  1.00  0.78           O  
ATOM   6341  H   TYR A 384       2.466  20.559  12.625  1.00  0.78           H  
ATOM   6342  HA  TYR A 384       1.376  21.723  10.111  1.00  0.78           H  
ATOM   6343 1HB  TYR A 384       1.292  22.620  12.976  1.00  0.78           H  
ATOM   6344 2HB  TYR A 384       0.629  23.522  11.652  1.00  0.78           H  
ATOM   6345  HD1 TYR A 384       0.191  20.874  13.868  1.00  0.78           H  
ATOM   6346  HD2 TYR A 384      -1.144  22.507  10.188  1.00  0.78           H  
ATOM   6347  HE1 TYR A 384      -1.877  19.573  14.069  1.00  0.78           H  
ATOM   6348  HE2 TYR A 384      -3.240  21.217  10.377  1.00  0.78           H  
ATOM   6349  HH  TYR A 384      -4.095  19.607  13.338  1.00  0.78           H  
ATOM   6350  N   PRO A 385       3.943  22.498   9.782  1.00  0.79           N  
ATOM   6351  CA  PRO A 385       5.239  23.111   9.552  1.00  0.79           C  
ATOM   6352  C   PRO A 385       5.231  24.607   9.249  1.00  0.79           C  
ATOM   6353  O   PRO A 385       6.229  25.278   9.510  1.00  0.79           O  
ATOM   6354  CB  PRO A 385       5.749  22.353   8.323  1.00  0.79           C  
ATOM   6355  CG  PRO A 385       4.501  21.892   7.612  1.00  0.79           C  
ATOM   6356  CD  PRO A 385       3.510  21.601   8.695  1.00  0.79           C  
ATOM   6357  HA  PRO A 385       5.887  22.897  10.415  1.00  0.79           H  
ATOM   6358 1HB  PRO A 385       6.359  23.025   7.702  1.00  0.79           H  
ATOM   6359 2HB  PRO A 385       6.401  21.521   8.641  1.00  0.79           H  
ATOM   6360 1HG  PRO A 385       4.149  22.691   6.933  1.00  0.79           H  
ATOM   6361 2HG  PRO A 385       4.715  21.017   6.988  1.00  0.79           H  
ATOM   6362 1HD  PRO A 385       2.513  21.862   8.321  1.00  0.79           H  
ATOM   6363 2HD  PRO A 385       3.601  20.560   8.979  1.00  0.79           H  
ATOM   6364  N   ASP A 386       4.125  25.180   8.757  1.00  0.79           N  
ATOM   6365  CA  ASP A 386       4.194  26.610   8.493  1.00  0.79           C  
ATOM   6366  C   ASP A 386       4.000  27.337   9.796  1.00  0.79           C  
ATOM   6367  O   ASP A 386       4.755  28.249  10.124  1.00  0.79           O  
ATOM   6368  CB  ASP A 386       3.220  27.060   7.412  1.00  0.79           C  
ATOM   6369  CG  ASP A 386       3.609  26.494   6.033  1.00  0.79           C  
ATOM   6370  OD1 ASP A 386       4.714  26.005   5.912  1.00  0.79           O  
ATOM   6371  OD2 ASP A 386       2.824  26.563   5.119  1.00  0.79           O  
ATOM   6372  H   ASP A 386       3.243  24.687   8.560  1.00  0.79           H  
ATOM   6373  HA  ASP A 386       5.192  26.848   8.126  1.00  0.79           H  
ATOM   6374 1HB  ASP A 386       2.223  26.747   7.656  1.00  0.79           H  
ATOM   6375 2HB  ASP A 386       3.204  28.150   7.359  1.00  0.79           H  
ATOM   6376  N   ALA A 387       3.028  26.893  10.590  1.00  0.79           N  
ATOM   6377  CA  ALA A 387       2.795  27.493  11.886  1.00  0.79           C  
ATOM   6378  C   ALA A 387       4.028  27.333  12.727  1.00  0.79           C  
ATOM   6379  O   ALA A 387       4.447  28.266  13.401  1.00  0.79           O  
ATOM   6380  CB  ALA A 387       1.592  26.863  12.551  1.00  0.79           C  
ATOM   6381  H   ALA A 387       2.422  26.125  10.296  1.00  0.79           H  
ATOM   6382  HA  ALA A 387       2.626  28.543  11.767  1.00  0.79           H  
ATOM   6383 1HB  ALA A 387       1.417  27.308  13.519  1.00  0.79           H  
ATOM   6384 2HB  ALA A 387       0.727  27.007  11.911  1.00  0.79           H  
ATOM   6385 3HB  ALA A 387       1.768  25.792  12.676  1.00  0.79           H  
ATOM   6386  N   THR A 388       4.683  26.173  12.625  1.00  0.80           N  
ATOM   6387  CA  THR A 388       5.870  25.962  13.420  1.00  0.80           C  
ATOM   6388  C   THR A 388       6.974  26.926  13.021  1.00  0.80           C  
ATOM   6389  O   THR A 388       7.571  27.583  13.874  1.00  0.80           O  
ATOM   6390  CB  THR A 388       6.397  24.540  13.244  1.00  0.80           C  
ATOM   6391  OG1 THR A 388       5.402  23.606  13.644  1.00  0.80           O  
ATOM   6392  CG2 THR A 388       7.614  24.360  14.099  1.00  0.80           C  
ATOM   6393  H   THR A 388       4.315  25.411  12.049  1.00  0.80           H  
ATOM   6394  HA  THR A 388       5.631  26.132  14.462  1.00  0.80           H  
ATOM   6395  HB  THR A 388       6.654  24.369  12.203  1.00  0.80           H  
ATOM   6396  HG1 THR A 388       4.618  23.688  13.037  1.00  0.80           H  
ATOM   6397 1HG2 THR A 388       7.993  23.358  13.972  1.00  0.80           H  
ATOM   6398 2HG2 THR A 388       8.371  25.072  13.790  1.00  0.80           H  
ATOM   6399 3HG2 THR A 388       7.362  24.526  15.146  1.00  0.80           H  
ATOM   6400  N   LYS A 389       7.249  27.034  11.722  1.00  0.81           N  
ATOM   6401  CA  LYS A 389       8.339  27.887  11.286  1.00  0.81           C  
ATOM   6402  C   LYS A 389       8.066  29.363  11.507  1.00  0.81           C  
ATOM   6403  O   LYS A 389       8.941  30.087  11.989  1.00  0.81           O  
ATOM   6404  CB  LYS A 389       8.628  27.631   9.813  1.00  0.81           C  
ATOM   6405  CG  LYS A 389       9.272  26.277   9.526  1.00  0.81           C  
ATOM   6406  CD  LYS A 389       9.459  26.073   8.032  1.00  0.81           C  
ATOM   6407  CE  LYS A 389      10.066  24.715   7.720  1.00  0.81           C  
ATOM   6408  NZ  LYS A 389      10.197  24.497   6.248  1.00  0.81           N  
ATOM   6409  H   LYS A 389       6.730  26.494  11.028  1.00  0.81           H  
ATOM   6410  HA  LYS A 389       9.223  27.623  11.859  1.00  0.81           H  
ATOM   6411 1HB  LYS A 389       7.686  27.672   9.255  1.00  0.81           H  
ATOM   6412 2HB  LYS A 389       9.276  28.414   9.425  1.00  0.81           H  
ATOM   6413 1HG  LYS A 389      10.241  26.227  10.017  1.00  0.81           H  
ATOM   6414 2HG  LYS A 389       8.648  25.481   9.925  1.00  0.81           H  
ATOM   6415 1HD  LYS A 389       8.482  26.143   7.543  1.00  0.81           H  
ATOM   6416 2HD  LYS A 389      10.105  26.854   7.635  1.00  0.81           H  
ATOM   6417 1HE  LYS A 389      11.053  24.650   8.176  1.00  0.81           H  
ATOM   6418 2HE  LYS A 389       9.429  23.934   8.139  1.00  0.81           H  
ATOM   6419 1HZ  LYS A 389      10.601  23.587   6.073  1.00  0.81           H  
ATOM   6420 2HZ  LYS A 389       9.277  24.548   5.824  1.00  0.81           H  
ATOM   6421 3HZ  LYS A 389      10.792  25.210   5.851  1.00  0.81           H  
ATOM   6422  N   GLU A 390       6.850  29.823  11.217  1.00  0.83           N  
ATOM   6423  CA  GLU A 390       6.577  31.240  11.384  1.00  0.83           C  
ATOM   6424  C   GLU A 390       6.621  31.599  12.857  1.00  0.83           C  
ATOM   6425  O   GLU A 390       7.169  32.635  13.233  1.00  0.83           O  
ATOM   6426  CB  GLU A 390       5.223  31.612  10.799  1.00  0.83           C  
ATOM   6427  CG  GLU A 390       5.105  31.559   9.254  1.00  0.83           C  
ATOM   6428  CD  GLU A 390       6.041  32.492   8.509  1.00  0.83           C  
ATOM   6429  OE1 GLU A 390       6.727  33.251   9.147  1.00  0.83           O  
ATOM   6430  OE2 GLU A 390       6.055  32.449   7.299  1.00  0.83           O  
ATOM   6431  H   GLU A 390       6.129  29.202  10.850  1.00  0.83           H  
ATOM   6432  HA  GLU A 390       7.353  31.808  10.870  1.00  0.83           H  
ATOM   6433 1HB  GLU A 390       4.502  30.900  11.174  1.00  0.83           H  
ATOM   6434 2HB  GLU A 390       4.928  32.593  11.151  1.00  0.83           H  
ATOM   6435 1HG  GLU A 390       5.306  30.536   8.938  1.00  0.83           H  
ATOM   6436 2HG  GLU A 390       4.080  31.792   8.979  1.00  0.83           H  
ATOM   6437  N   MET A 391       6.102  30.715  13.715  1.00  0.86           N  
ATOM   6438  CA  MET A 391       6.139  30.979  15.132  1.00  0.86           C  
ATOM   6439  C   MET A 391       7.567  30.965  15.662  1.00  0.86           C  
ATOM   6440  O   MET A 391       7.904  31.778  16.523  1.00  0.86           O  
ATOM   6441  CB  MET A 391       5.219  30.045  15.863  1.00  0.86           C  
ATOM   6442  CG  MET A 391       3.729  30.332  15.612  1.00  0.86           C  
ATOM   6443  SD  MET A 391       2.644  29.241  16.503  1.00  0.86           S  
ATOM   6444  CE  MET A 391       1.065  29.486  15.713  1.00  0.86           C  
ATOM   6445  H   MET A 391       5.655  29.857  13.391  1.00  0.86           H  
ATOM   6446  HA  MET A 391       5.751  31.980  15.293  1.00  0.86           H  
ATOM   6447 1HB  MET A 391       5.404  29.042  15.508  1.00  0.86           H  
ATOM   6448 2HB  MET A 391       5.450  30.060  16.897  1.00  0.86           H  
ATOM   6449 1HG  MET A 391       3.506  31.354  15.905  1.00  0.86           H  
ATOM   6450 2HG  MET A 391       3.526  30.230  14.557  1.00  0.86           H  
ATOM   6451 1HE  MET A 391       0.313  28.846  16.187  1.00  0.86           H  
ATOM   6452 2HE  MET A 391       0.780  30.502  15.812  1.00  0.86           H  
ATOM   6453 3HE  MET A 391       1.142  29.242  14.661  1.00  0.86           H  
ATOM   6454  N   ARG A 392       8.434  30.082  15.144  1.00  0.92           N  
ATOM   6455  CA  ARG A 392       9.833  30.100  15.571  1.00  0.92           C  
ATOM   6456  C   ARG A 392      10.499  31.423  15.199  1.00  0.92           C  
ATOM   6457  O   ARG A 392      11.241  32.004  16.002  1.00  0.92           O  
ATOM   6458  CB  ARG A 392      10.630  28.966  14.929  1.00  0.92           C  
ATOM   6459  CG  ARG A 392      10.379  27.551  15.447  1.00  0.92           C  
ATOM   6460  CD  ARG A 392      11.085  26.538  14.629  1.00  0.92           C  
ATOM   6461  NE  ARG A 392      10.903  25.179  15.134  1.00  0.92           N  
ATOM   6462  CZ  ARG A 392      11.310  24.069  14.481  1.00  0.92           C  
ATOM   6463  NH1 ARG A 392      11.909  24.184  13.315  1.00  0.92           N  
ATOM   6464  NH2 ARG A 392      11.118  22.866  14.996  1.00  0.92           N  
ATOM   6465  H   ARG A 392       8.126  29.384  14.464  1.00  0.92           H  
ATOM   6466  HA  ARG A 392       9.872  29.991  16.652  1.00  0.92           H  
ATOM   6467 1HB  ARG A 392      10.412  28.954  13.863  1.00  0.92           H  
ATOM   6468 2HB  ARG A 392      11.692  29.170  15.036  1.00  0.92           H  
ATOM   6469 1HG  ARG A 392      10.807  27.486  16.429  1.00  0.92           H  
ATOM   6470 2HG  ARG A 392       9.325  27.320  15.489  1.00  0.92           H  
ATOM   6471 1HD  ARG A 392      10.697  26.574  13.609  1.00  0.92           H  
ATOM   6472 2HD  ARG A 392      12.149  26.759  14.618  1.00  0.92           H  
ATOM   6473  HE  ARG A 392      10.447  25.060  16.031  1.00  0.92           H  
ATOM   6474 1HH1 ARG A 392      12.060  25.097  12.912  1.00  0.92           H  
ATOM   6475 2HH1 ARG A 392      12.213  23.355  12.824  1.00  0.92           H  
ATOM   6476 1HH2 ARG A 392      10.641  22.741  15.901  1.00  0.92           H  
ATOM   6477 2HH2 ARG A 392      11.433  22.052  14.492  1.00  0.92           H  
ATOM   6478  N   GLU A 393      10.196  31.941  14.002  1.00  0.98           N  
ATOM   6479  CA  GLU A 393      10.800  33.202  13.599  1.00  0.98           C  
ATOM   6480  C   GLU A 393      10.265  34.342  14.471  1.00  0.98           C  
ATOM   6481  O   GLU A 393      11.029  35.216  14.895  1.00  0.98           O  
ATOM   6482  CB  GLU A 393      10.534  33.462  12.111  1.00  0.98           C  
ATOM   6483  CG  GLU A 393      11.255  32.470  11.147  1.00  0.98           C  
ATOM   6484  CD  GLU A 393      12.755  32.511  11.229  1.00  0.98           C  
ATOM   6485  OE1 GLU A 393      13.304  33.569  11.099  1.00  0.98           O  
ATOM   6486  OE2 GLU A 393      13.360  31.484  11.434  1.00  0.98           O  
ATOM   6487  H   GLU A 393       9.580  31.435  13.362  1.00  0.98           H  
ATOM   6488  HA  GLU A 393      11.879  33.135  13.748  1.00  0.98           H  
ATOM   6489 1HB  GLU A 393       9.459  33.381  11.922  1.00  0.98           H  
ATOM   6490 2HB  GLU A 393      10.830  34.474  11.848  1.00  0.98           H  
ATOM   6491 1HG  GLU A 393      10.931  31.464  11.378  1.00  0.98           H  
ATOM   6492 2HG  GLU A 393      10.945  32.693  10.128  1.00  0.98           H  
ATOM   6493  N   LEU A 394       8.969  34.297  14.809  1.00  1.05           N  
ATOM   6494  CA  LEU A 394       8.387  35.320  15.672  1.00  1.05           C  
ATOM   6495  C   LEU A 394       8.996  35.260  17.072  1.00  1.05           C  
ATOM   6496  O   LEU A 394       9.399  36.282  17.637  1.00  1.05           O  
ATOM   6497  CB  LEU A 394       6.865  35.128  15.751  1.00  1.05           C  
ATOM   6498  CG  LEU A 394       6.080  35.486  14.481  1.00  1.05           C  
ATOM   6499  CD1 LEU A 394       4.642  35.009  14.590  1.00  1.05           C  
ATOM   6500  CD2 LEU A 394       6.108  36.977  14.338  1.00  1.05           C  
ATOM   6501  H   LEU A 394       8.370  33.564  14.423  1.00  1.05           H  
ATOM   6502  HA  LEU A 394       8.597  36.298  15.241  1.00  1.05           H  
ATOM   6503 1HB  LEU A 394       6.669  34.087  15.974  1.00  1.05           H  
ATOM   6504 2HB  LEU A 394       6.479  35.731  16.565  1.00  1.05           H  
ATOM   6505  HG  LEU A 394       6.533  35.019  13.606  1.00  1.05           H  
ATOM   6506 1HD1 LEU A 394       4.109  35.293  13.684  1.00  1.05           H  
ATOM   6507 2HD1 LEU A 394       4.620  33.930  14.698  1.00  1.05           H  
ATOM   6508 3HD1 LEU A 394       4.172  35.471  15.453  1.00  1.05           H  
ATOM   6509 1HD2 LEU A 394       5.554  37.258  13.472  1.00  1.05           H  
ATOM   6510 2HD2 LEU A 394       5.654  37.434  15.215  1.00  1.05           H  
ATOM   6511 3HD2 LEU A 394       7.140  37.316  14.243  1.00  1.05           H  
ATOM   6512  N   TRP A 395       9.160  34.046  17.592  1.00  1.12           N  
ATOM   6513  CA  TRP A 395       9.737  33.793  18.905  1.00  1.12           C  
ATOM   6514  C   TRP A 395      11.141  34.358  19.027  1.00  1.12           C  
ATOM   6515  O   TRP A 395      11.490  34.978  20.031  1.00  1.12           O  
ATOM   6516  CB  TRP A 395       9.708  32.311  19.253  1.00  1.12           C  
ATOM   6517  CG  TRP A 395      10.431  32.030  20.505  1.00  1.12           C  
ATOM   6518  CD1 TRP A 395      10.183  32.548  21.740  1.00  1.12           C  
ATOM   6519  CD2 TRP A 395      11.542  31.137  20.657  1.00  1.12           C  
ATOM   6520  NE1 TRP A 395      11.090  32.061  22.645  1.00  1.12           N  
ATOM   6521  CE2 TRP A 395      11.932  31.193  21.996  1.00  1.12           C  
ATOM   6522  CE3 TRP A 395      12.231  30.310  19.776  1.00  1.12           C  
ATOM   6523  CZ2 TRP A 395      12.996  30.451  22.480  1.00  1.12           C  
ATOM   6524  CZ3 TRP A 395      13.290  29.560  20.260  1.00  1.12           C  
ATOM   6525  CH2 TRP A 395      13.665  29.631  21.577  1.00  1.12           C  
ATOM   6526  H   TRP A 395       8.832  33.242  17.064  1.00  1.12           H  
ATOM   6527  HA  TRP A 395       9.115  34.307  19.641  1.00  1.12           H  
ATOM   6528 1HB  TRP A 395       8.681  31.965  19.342  1.00  1.12           H  
ATOM   6529 2HB  TRP A 395      10.174  31.741  18.453  1.00  1.12           H  
ATOM   6530  HD1 TRP A 395       9.391  33.259  21.970  1.00  1.12           H  
ATOM   6531  HE1 TRP A 395      11.131  32.299  23.626  1.00  1.12           H  
ATOM   6532  HE3 TRP A 395      11.938  30.255  18.725  1.00  1.12           H  
ATOM   6533  HZ2 TRP A 395      13.305  30.491  23.525  1.00  1.12           H  
ATOM   6534  HZ3 TRP A 395      13.820  28.912  19.565  1.00  1.12           H  
ATOM   6535  HH2 TRP A 395      14.505  29.027  21.922  1.00  1.12           H  
ATOM   6536  N   ASN A 396      11.946  34.164  17.988  1.00  1.21           N  
ATOM   6537  CA  ASN A 396      13.323  34.627  17.996  1.00  1.21           C  
ATOM   6538  C   ASN A 396      13.480  36.108  17.614  1.00  1.21           C  
ATOM   6539  O   ASN A 396      14.603  36.606  17.527  1.00  1.21           O  
ATOM   6540  CB  ASN A 396      14.158  33.776  17.063  1.00  1.21           C  
ATOM   6541  CG  ASN A 396      14.477  32.412  17.605  1.00  1.21           C  
ATOM   6542  OD1 ASN A 396      14.797  32.260  18.790  1.00  1.21           O  
ATOM   6543  ND2 ASN A 396      14.399  31.415  16.759  1.00  1.21           N  
ATOM   6544  H   ASN A 396      11.607  33.635  17.184  1.00  1.21           H  
ATOM   6545  HA  ASN A 396      13.709  34.514  19.009  1.00  1.21           H  
ATOM   6546 1HB  ASN A 396      13.626  33.664  16.110  1.00  1.21           H  
ATOM   6547 2HB  ASN A 396      15.090  34.292  16.854  1.00  1.21           H  
ATOM   6548 1HD2 ASN A 396      14.612  30.484  17.052  1.00  1.21           H  
ATOM   6549 2HD2 ASN A 396      14.130  31.587  15.810  1.00  1.21           H  
ATOM   6550  N   GLY A 397      12.370  36.826  17.398  1.00  1.32           N  
ATOM   6551  CA  GLY A 397      12.448  38.244  17.071  1.00  1.32           C  
ATOM   6552  C   GLY A 397      12.883  38.547  15.640  1.00  1.32           C  
ATOM   6553  O   GLY A 397      13.466  39.603  15.380  1.00  1.32           O  
ATOM   6554  H   GLY A 397      11.444  36.408  17.483  1.00  1.32           H  
ATOM   6555 1HA  GLY A 397      11.467  38.688  17.243  1.00  1.32           H  
ATOM   6556 2HA  GLY A 397      13.134  38.729  17.764  1.00  1.32           H  
ATOM   6557  N   HIS A 398      12.643  37.626  14.719  1.00  1.50           N  
ATOM   6558  CA  HIS A 398      13.050  37.824  13.339  1.00  1.50           C  
ATOM   6559  C   HIS A 398      11.973  38.562  12.550  1.00  1.50           C  
ATOM   6560  O   HIS A 398      10.849  38.733  13.022  1.00  1.50           O  
ATOM   6561  CB  HIS A 398      13.392  36.491  12.687  1.00  1.50           C  
ATOM   6562  CG  HIS A 398      14.592  35.814  13.308  1.00  1.50           C  
ATOM   6563  ND1 HIS A 398      14.979  34.548  12.954  1.00  1.50           N  
ATOM   6564  CD2 HIS A 398      15.477  36.228  14.252  1.00  1.50           C  
ATOM   6565  CE1 HIS A 398      16.050  34.201  13.640  1.00  1.50           C  
ATOM   6566  NE2 HIS A 398      16.379  35.203  14.436  1.00  1.50           N  
ATOM   6567  H   HIS A 398      12.148  36.768  14.960  1.00  1.50           H  
ATOM   6568  HA  HIS A 398      13.949  38.438  13.312  1.00  1.50           H  
ATOM   6569 1HB  HIS A 398      12.548  35.819  12.776  1.00  1.50           H  
ATOM   6570 2HB  HIS A 398      13.581  36.630  11.624  1.00  1.50           H  
ATOM   6571  HD1 HIS A 398      14.520  33.988  12.235  1.00  1.50           H  
ATOM   6572  HD2 HIS A 398      15.575  37.151  14.826  1.00  1.50           H  
ATOM   6573  HE1 HIS A 398      16.505  33.223  13.490  1.00  1.50           H  
ATOM   6574  N   ALA A 399      12.330  39.047  11.366  1.00  1.75           N  
ATOM   6575  CA  ALA A 399      11.365  39.757  10.537  1.00  1.75           C  
ATOM   6576  C   ALA A 399      10.189  38.860  10.183  1.00  1.75           C  
ATOM   6577  O   ALA A 399      10.356  37.662   9.957  1.00  1.75           O  
ATOM   6578  CB  ALA A 399      12.020  40.261   9.264  1.00  1.75           C  
ATOM   6579  H   ALA A 399      13.268  38.907  11.027  1.00  1.75           H  
ATOM   6580  HA  ALA A 399      10.984  40.604  11.110  1.00  1.75           H  
ATOM   6581 1HB  ALA A 399      11.283  40.805   8.673  1.00  1.75           H  
ATOM   6582 2HB  ALA A 399      12.847  40.924   9.515  1.00  1.75           H  
ATOM   6583 3HB  ALA A 399      12.393  39.415   8.689  1.00  1.75           H  
ATOM   6584  N   PHE A 400       9.010  39.458  10.107  1.00  2.10           N  
ATOM   6585  CA  PHE A 400       7.793  38.744   9.762  1.00  2.10           C  
ATOM   6586  C   PHE A 400       6.843  39.650   8.994  1.00  2.10           C  
ATOM   6587  O   PHE A 400       6.675  40.816   9.352  1.00  2.10           O  
ATOM   6588  CB  PHE A 400       7.136  38.217  11.031  1.00  2.10           C  
ATOM   6589  CG  PHE A 400       5.872  37.510  10.797  1.00  2.10           C  
ATOM   6590  CD1 PHE A 400       5.863  36.183  10.431  1.00  2.10           C  
ATOM   6591  CD2 PHE A 400       4.667  38.167  10.958  1.00  2.10           C  
ATOM   6592  CE1 PHE A 400       4.687  35.547  10.223  1.00  2.10           C  
ATOM   6593  CE2 PHE A 400       3.500  37.512  10.749  1.00  2.10           C  
ATOM   6594  CZ  PHE A 400       3.528  36.206  10.380  1.00  2.10           C  
ATOM   6595  H   PHE A 400       8.949  40.444  10.312  1.00  2.10           H  
ATOM   6596  HA  PHE A 400       8.053  37.895   9.127  1.00  2.10           H  
ATOM   6597 1HB  PHE A 400       7.823  37.526  11.529  1.00  2.10           H  
ATOM   6598 2HB  PHE A 400       6.946  39.041  11.718  1.00  2.10           H  
ATOM   6599  HD1 PHE A 400       6.805  35.641  10.302  1.00  2.10           H  
ATOM   6600  HD2 PHE A 400       4.665  39.216  11.250  1.00  2.10           H  
ATOM   6601  HE1 PHE A 400       4.675  34.507   9.925  1.00  2.10           H  
ATOM   6602  HE2 PHE A 400       2.543  38.026  10.864  1.00  2.10           H  
ATOM   6603  HZ  PHE A 400       2.614  35.697  10.188  1.00  2.10           H  
ATOM   6604  N   VAL A 401       6.243  39.123   7.924  1.00  2.53           N  
ATOM   6605  CA  VAL A 401       5.352  39.921   7.083  1.00  2.53           C  
ATOM   6606  C   VAL A 401       3.905  39.418   6.939  1.00  2.53           C  
ATOM   6607  O   VAL A 401       3.077  40.132   6.373  1.00  2.53           O  
ATOM   6608  CB  VAL A 401       5.967  40.044   5.685  1.00  2.53           C  
ATOM   6609  CG1 VAL A 401       7.305  40.769   5.773  1.00  2.53           C  
ATOM   6610  CG2 VAL A 401       6.149  38.657   5.099  1.00  2.53           C  
ATOM   6611  H   VAL A 401       6.431  38.162   7.676  1.00  2.53           H  
ATOM   6612  HA  VAL A 401       5.304  40.920   7.514  1.00  2.53           H  
ATOM   6613  HB  VAL A 401       5.306  40.629   5.052  1.00  2.53           H  
ATOM   6614 1HG1 VAL A 401       7.729  40.862   4.773  1.00  2.53           H  
ATOM   6615 2HG1 VAL A 401       7.143  41.760   6.194  1.00  2.53           H  
ATOM   6616 3HG1 VAL A 401       7.996  40.214   6.404  1.00  2.53           H  
ATOM   6617 1HG2 VAL A 401       6.579  38.742   4.104  1.00  2.53           H  
ATOM   6618 2HG2 VAL A 401       6.811  38.071   5.734  1.00  2.53           H  
ATOM   6619 3HG2 VAL A 401       5.177  38.160   5.031  1.00  2.53           H  
ATOM   6620  N   ASP A 402       3.617  38.214   7.443  1.00  2.99           N  
ATOM   6621  CA  ASP A 402       2.298  37.565   7.372  1.00  2.99           C  
ATOM   6622  C   ASP A 402       2.098  36.885   6.026  1.00  2.99           C  
ATOM   6623  O   ASP A 402       1.127  36.147   5.851  1.00  2.99           O  
ATOM   6624  OXT ASP A 402       3.064  36.792   5.273  1.00  2.99           O  
ATOM   6625  CB  ASP A 402       1.141  38.543   7.655  1.00  2.99           C  
ATOM   6626  CG  ASP A 402      -0.205  37.825   7.930  1.00  2.99           C  
ATOM   6627  OD1 ASP A 402      -0.258  36.622   7.798  1.00  2.99           O  
ATOM   6628  OD2 ASP A 402      -1.152  38.489   8.288  1.00  2.99           O  
ATOM   6629  H   ASP A 402       4.360  37.718   7.911  1.00  2.99           H  
ATOM   6630  HA  ASP A 402       2.251  36.788   8.123  1.00  2.99           H  
ATOM   6631 1HB  ASP A 402       1.390  39.188   8.496  1.00  2.99           H  
ATOM   6632 2HB  ASP A 402       0.972  39.178   6.788  1.00  2.99           H  
TER    6633
ENDMDL

REMARK ID 594431 MODEL 4 2024-02-17_00000283_1_19
PFRMAT TS
TARGET 2024-02-17_00000283_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       6.869  -3.288 -10.091  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.248  -1.899  -9.862  1.00 10.00           C  
ATOM      3  C   MET A   1       7.367  -1.620  -8.375  1.00 10.00           C  
ATOM      4  O   MET A   1       6.468  -1.946  -7.599  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.225  -0.957 -10.499  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.076  -1.103 -12.014  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.608  -0.757 -12.911  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.779   1.009 -12.633  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.724  -3.445 -11.076  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.608  -3.890  -9.753  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.019  -3.488  -9.584  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.224  -1.725 -10.314  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.249  -1.130 -10.051  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.503   0.075 -10.285  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.762  -2.119 -12.249  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.307  -0.418 -12.370  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.681   1.370 -13.127  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.909   1.526 -13.042  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.847   1.206 -11.562  1.00 10.00           H  
ATOM     20  N   GLY A   2       8.469  -0.994  -7.982  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.715  -0.683  -6.577  1.00 10.00           C  
ATOM     22  C   GLY A   2       9.496  -1.810  -5.914  1.00 10.00           C  
ATOM     23  O   GLY A   2       9.686  -2.871  -6.510  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.169  -0.734  -8.663  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.273   0.250  -6.501  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.768  -0.537  -6.059  1.00 10.00           H  
ATOM     27  N   SER A   3       9.967  -1.566  -4.695  1.00 10.00           N  
ATOM     28  CA  SER A   3      10.751  -2.553  -3.955  1.00 10.00           C  
ATOM     29  C   SER A   3       9.990  -3.832  -3.682  1.00 10.00           C  
ATOM     30  O   SER A   3       8.831  -3.796  -3.281  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.196  -2.005  -2.619  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.829  -3.013  -1.870  1.00 10.00           O  
ATOM     33  H   SER A   3       9.775  -0.671  -4.271  1.00 10.00           H  
ATOM     34  HA  SER A   3      11.632  -2.801  -4.547  1.00 10.00           H  
ATOM     35 1HB  SER A   3      11.880  -1.168  -2.767  1.00 10.00           H  
ATOM     36 2HB  SER A   3      10.330  -1.633  -2.074  1.00 10.00           H  
ATOM     37  HG  SER A   3      12.691  -3.144  -2.284  1.00 10.00           H  
ATOM     38  N   SER A   4      10.686  -4.957  -3.757  1.00 10.00           N  
ATOM     39  CA  SER A   4      10.117  -6.273  -3.463  1.00 10.00           C  
ATOM     40  C   SER A   4       9.698  -6.428  -1.991  1.00 10.00           C  
ATOM     41  O   SER A   4       9.049  -7.409  -1.630  1.00 10.00           O  
ATOM     42  CB  SER A   4      11.095  -7.365  -3.862  1.00 10.00           C  
ATOM     43  OG  SER A   4      12.244  -7.334  -3.069  1.00 10.00           O  
ATOM     44  H   SER A   4      11.642  -4.907  -4.075  1.00 10.00           H  
ATOM     45  HA  SER A   4       9.219  -6.394  -4.074  1.00 10.00           H  
ATOM     46 1HB  SER A   4      10.612  -8.339  -3.772  1.00 10.00           H  
ATOM     47 2HB  SER A   4      11.369  -7.234  -4.909  1.00 10.00           H  
ATOM     48  HG  SER A   4      11.963  -7.633  -2.199  1.00 10.00           H  
ATOM     49  N   HIS A   5      10.070  -5.459  -1.143  1.00 10.00           N  
ATOM     50  CA  HIS A   5       9.697  -5.474   0.266  1.00 10.00           C  
ATOM     51  C   HIS A   5       8.411  -4.670   0.522  1.00 10.00           C  
ATOM     52  O   HIS A   5       8.057  -4.403   1.673  1.00 10.00           O  
ATOM     53  CB  HIS A   5      10.827  -4.903   1.126  1.00 10.00           C  
ATOM     54  CG  HIS A   5      12.073  -5.736   1.129  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      12.181  -6.918   1.840  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      13.259  -5.566   0.500  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      13.385  -7.431   1.654  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      14.057  -6.632   0.845  1.00 10.00           N  
ATOM     59  H   HIS A   5      10.624  -4.674  -1.485  1.00 10.00           H  
ATOM     60  HA  HIS A   5       9.511  -6.500   0.584  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      11.083  -3.906   0.763  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      10.482  -4.799   2.154  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      11.496  -7.301   2.464  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      13.636  -4.791  -0.169  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      13.672  -8.367   2.138  1.00 10.00           H  
ATOM     66  N   HIS A   6       7.706  -4.299  -0.552  1.00 10.00           N  
ATOM     67  CA  HIS A   6       6.430  -3.600  -0.447  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.378  -4.455   0.248  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.499  -5.678   0.313  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.913  -3.199  -1.852  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.489  -4.378  -2.793  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.294  -5.047  -2.653  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.092  -4.937  -3.886  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.188  -5.975  -3.584  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.258  -5.930  -4.349  1.00 10.00           N  
ATOM     76  H   HIS A   6       8.071  -4.492  -1.485  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.561  -2.689   0.134  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.052  -2.548  -1.734  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       6.682  -2.626  -2.367  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       3.587  -4.885  -1.957  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       7.019  -4.755  -4.414  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       3.303  -6.612  -3.621  1.00 10.00           H  
ATOM     83  N   HIS A   7       4.320  -3.819   0.752  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.227  -4.589   1.336  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.499  -5.367   0.245  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.317  -4.861  -0.862  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.212  -3.711   2.068  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.605  -3.134   3.367  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.934  -3.914   4.449  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.651  -1.853   3.792  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.164  -3.143   5.482  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.015  -1.883   5.117  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.272  -2.814   0.720  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.630  -5.309   2.049  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.918  -2.907   1.456  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.357  -4.275   2.227  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       3.435  -4.779   4.351  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.451  -0.901   3.293  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       3.418  -3.592   6.434  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.043  -6.569   0.573  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.380  -7.475  -0.368  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.075  -7.164  -0.738  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.507  -7.512  -1.837  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.458  -8.896   0.195  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.853  -9.420   0.208  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.457  -9.960  -0.906  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.781  -9.438   1.188  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.695 -10.310  -0.599  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.916 -10.001   0.670  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.202  -6.890   1.514  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.946  -7.463  -1.299  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.064  -8.926   1.206  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.843  -9.562  -0.408  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       2.975 -10.309  -1.710  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       3.778  -9.108   2.216  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       5.345 -10.763  -1.347  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.842  -6.543   0.157  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.253  -6.285  -0.142  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.503  -4.790  -0.402  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.269  -4.418  -1.295  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.125  -6.720   1.045  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.039  -8.186   1.426  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.748  -9.182   0.792  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.312  -8.788   2.383  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.469 -10.346   1.377  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.599 -10.124   2.354  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.471  -6.244   1.054  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.558  -6.840  -1.026  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.862  -6.133   1.918  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.164  -6.491   0.819  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.142  -9.109  -0.128  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.614  -8.402   3.101  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.930 -11.263   1.029  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.820  -3.943   0.365  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.988  -2.491   0.336  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.648  -1.753   0.263  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.199  -1.167   1.248  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.777  -2.039   1.568  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.148  -2.662   1.649  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.185  -2.274   0.829  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.641  -3.642   2.444  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.259  -2.988   1.114  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.963  -3.826   2.091  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.212  -4.337   1.078  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.559  -2.212  -0.547  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.225  -2.315   2.472  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.885  -0.956   1.560  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -5.075  -1.782  -0.036  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.188  -4.243   3.239  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -7.188  -2.828   0.567  1.00 10.00           H  
ATOM    151  N   SER A  11       0.021  -1.846  -0.886  1.00 11.54           N  
ATOM    152  CA  SER A  11       1.379  -1.318  -1.048  1.00 11.54           C  
ATOM    153  C   SER A  11       1.494   0.199  -0.920  1.00 11.54           C  
ATOM    154  O   SER A  11       0.541   0.937  -1.177  1.00 11.54           O  
ATOM    155  CB  SER A  11       1.920  -1.739  -2.403  1.00 11.54           C  
ATOM    156  OG  SER A  11       1.208  -1.126  -3.450  1.00 11.54           O  
ATOM    157  H   SER A  11      -0.418  -2.325  -1.661  1.00 11.54           H  
ATOM    158  HA  SER A  11       2.010  -1.757  -0.294  1.00 11.54           H  
ATOM    159 1HB  SER A  11       2.970  -1.469  -2.471  1.00 11.54           H  
ATOM    160 2HB  SER A  11       1.856  -2.824  -2.498  1.00 11.54           H  
ATOM    161  HG  SER A  11       1.598  -1.459  -4.262  1.00 11.54           H  
ATOM    162  N   SER A  12       2.707   0.647  -0.575  1.00 11.11           N  
ATOM    163  CA  SER A  12       3.085   2.056  -0.494  1.00 11.11           C  
ATOM    164  C   SER A  12       4.611   2.158  -0.601  1.00 11.11           C  
ATOM    165  O   SER A  12       5.315   1.151  -0.474  1.00 11.11           O  
ATOM    166  CB  SER A  12       2.620   2.676   0.812  1.00 11.11           C  
ATOM    167  OG  SER A  12       3.351   2.170   1.884  1.00 11.11           O  
ATOM    168  H   SER A  12       3.417  -0.036  -0.373  1.00 11.11           H  
ATOM    169  HA  SER A  12       2.633   2.597  -1.329  1.00 11.11           H  
ATOM    170 1HB  SER A  12       2.737   3.759   0.766  1.00 11.11           H  
ATOM    171 2HB  SER A  12       1.559   2.467   0.959  1.00 11.11           H  
ATOM    172  HG  SER A  12       4.255   2.473   1.731  1.00 11.11           H  
ATOM    173  N   GLY A  13       5.133   3.371  -0.775  1.00 10.50           N  
ATOM    174  CA  GLY A  13       6.585   3.590  -0.885  1.00 10.50           C  
ATOM    175  C   GLY A  13       7.331   3.464   0.448  1.00 10.50           C  
ATOM    176  O   GLY A  13       7.830   4.449   0.984  1.00 10.50           O  
ATOM    177  H   GLY A  13       4.514   4.164  -0.857  1.00 10.50           H  
ATOM    178 1HA  GLY A  13       7.000   2.873  -1.593  1.00 10.50           H  
ATOM    179 2HA  GLY A  13       6.765   4.580  -1.305  1.00 10.50           H  
ATOM    180  N   LEU A  14       7.396   2.243   0.967  1.00  9.76           N  
ATOM    181  CA  LEU A  14       7.999   1.957   2.272  1.00  9.76           C  
ATOM    182  C   LEU A  14       9.500   2.220   2.296  1.00  9.76           C  
ATOM    183  O   LEU A  14      10.208   1.966   1.319  1.00  9.76           O  
ATOM    184  CB  LEU A  14       7.791   0.484   2.657  1.00  9.76           C  
ATOM    185  CG  LEU A  14       6.337  -0.002   2.861  1.00  9.76           C  
ATOM    186  CD1 LEU A  14       6.362  -1.517   3.157  1.00  9.76           C  
ATOM    187  CD2 LEU A  14       5.672   0.780   3.988  1.00  9.76           C  
ATOM    188  H   LEU A  14       6.946   1.501   0.434  1.00  9.76           H  
ATOM    189  HA  LEU A  14       7.527   2.599   3.017  1.00  9.76           H  
ATOM    190 1HB  LEU A  14       8.237  -0.136   1.881  1.00  9.76           H  
ATOM    191 2HB  LEU A  14       8.336   0.300   3.584  1.00  9.76           H  
ATOM    192  HG  LEU A  14       5.773   0.150   1.939  1.00  9.76           H  
ATOM    193 1HD1 LEU A  14       5.361  -1.883   3.280  1.00  9.76           H  
ATOM    194 2HD1 LEU A  14       6.836  -2.048   2.343  1.00  9.76           H  
ATOM    195 3HD1 LEU A  14       6.920  -1.701   4.071  1.00  9.76           H  
ATOM    196 1HD2 LEU A  14       4.647   0.431   4.117  1.00  9.76           H  
ATOM    197 2HD2 LEU A  14       6.225   0.630   4.913  1.00  9.76           H  
ATOM    198 3HD2 LEU A  14       5.663   1.843   3.740  1.00  9.76           H  
ATOM    199  N   VAL A  15       9.981   2.695   3.440  1.00  8.98           N  
ATOM    200  CA  VAL A  15      11.399   2.945   3.661  1.00  8.98           C  
ATOM    201  C   VAL A  15      12.163   1.650   3.976  1.00  8.98           C  
ATOM    202  O   VAL A  15      11.710   0.874   4.816  1.00  8.98           O  
ATOM    203  CB  VAL A  15      11.557   3.928   4.835  1.00  8.98           C  
ATOM    204  CG1 VAL A  15      13.012   4.142   5.189  1.00  8.98           C  
ATOM    205  CG2 VAL A  15      10.922   5.228   4.445  1.00  8.98           C  
ATOM    206  H   VAL A  15       9.331   2.904   4.187  1.00  8.98           H  
ATOM    207  HA  VAL A  15      11.777   3.438   2.779  1.00  8.98           H  
ATOM    208  HB  VAL A  15      11.061   3.519   5.708  1.00  8.98           H  
ATOM    209 1HG1 VAL A  15      13.086   4.838   6.028  1.00  8.98           H  
ATOM    210 2HG1 VAL A  15      13.452   3.200   5.471  1.00  8.98           H  
ATOM    211 3HG1 VAL A  15      13.544   4.549   4.339  1.00  8.98           H  
ATOM    212 1HG2 VAL A  15      10.995   5.944   5.268  1.00  8.98           H  
ATOM    213 2HG2 VAL A  15      11.424   5.628   3.569  1.00  8.98           H  
ATOM    214 3HG2 VAL A  15       9.874   5.056   4.211  1.00  8.98           H  
ATOM    215  N   PRO A  16      13.283   1.355   3.290  1.00  8.19           N  
ATOM    216  CA  PRO A  16      14.147   0.213   3.542  1.00  8.19           C  
ATOM    217  C   PRO A  16      14.603   0.263   4.986  1.00  8.19           C  
ATOM    218  O   PRO A  16      14.968   1.318   5.487  1.00  8.19           O  
ATOM    219  CB  PRO A  16      15.311   0.445   2.571  1.00  8.19           C  
ATOM    220  CG  PRO A  16      14.703   1.253   1.447  1.00  8.19           C  
ATOM    221  CD  PRO A  16      13.683   2.158   2.114  1.00  8.19           C  
ATOM    222  HA  PRO A  16      13.603  -0.716   3.321  1.00  8.19           H  
ATOM    223 1HB  PRO A  16      16.129   0.975   3.084  1.00  8.19           H  
ATOM    224 2HB  PRO A  16      15.721  -0.522   2.236  1.00  8.19           H  
ATOM    225 1HG  PRO A  16      15.488   1.815   0.914  1.00  8.19           H  
ATOM    226 2HG  PRO A  16      14.244   0.579   0.706  1.00  8.19           H  
ATOM    227 1HD  PRO A  16      14.131   3.118   2.415  1.00  8.19           H  
ATOM    228 2HD  PRO A  16      12.847   2.270   1.405  1.00  8.19           H  
ATOM    229  N   ARG A  17      14.736  -0.872   5.644  1.00  7.39           N  
ATOM    230  CA  ARG A  17      15.066  -0.779   7.062  1.00  7.39           C  
ATOM    231  C   ARG A  17      16.523  -1.115   7.288  1.00  7.39           C  
ATOM    232  O   ARG A  17      16.873  -2.171   7.822  1.00  7.39           O  
ATOM    233  CB  ARG A  17      14.194  -1.749   7.834  1.00  7.39           C  
ATOM    234  CG  ARG A  17      12.699  -1.482   7.709  1.00  7.39           C  
ATOM    235  CD  ARG A  17      12.241  -0.191   8.304  1.00  7.39           C  
ATOM    236  NE  ARG A  17      12.426  -0.138   9.738  1.00  7.39           N  
ATOM    237  CZ  ARG A  17      11.619  -0.720  10.632  1.00  7.39           C  
ATOM    238  NH1 ARG A  17      10.608  -1.454  10.247  1.00  7.39           N  
ATOM    239  NH2 ARG A  17      11.861  -0.538  11.889  1.00  7.39           N  
ATOM    240  H   ARG A  17      14.521  -1.757   5.214  1.00  7.39           H  
ATOM    241  HA  ARG A  17      14.866   0.230   7.407  1.00  7.39           H  
ATOM    242 1HB  ARG A  17      14.385  -2.767   7.492  1.00  7.39           H  
ATOM    243 2HB  ARG A  17      14.448  -1.703   8.892  1.00  7.39           H  
ATOM    244 1HG  ARG A  17      12.431  -1.464   6.650  1.00  7.39           H  
ATOM    245 2HG  ARG A  17      12.156  -2.285   8.202  1.00  7.39           H  
ATOM    246 1HD  ARG A  17      12.810   0.632   7.857  1.00  7.39           H  
ATOM    247 2HD  ARG A  17      11.185  -0.048   8.091  1.00  7.39           H  
ATOM    248  HE  ARG A  17      13.165   0.462  10.126  1.00  7.39           H  
ATOM    249 1HH1 ARG A  17      10.455  -1.599   9.263  1.00  7.39           H  
ATOM    250 2HH1 ARG A  17       9.998  -1.872  10.936  1.00  7.39           H  
ATOM    251 1HH2 ARG A  17      12.669   0.048  12.128  1.00  7.39           H  
ATOM    252 2HH2 ARG A  17      11.268  -0.949  12.586  1.00  7.39           H  
ATOM    253  N   GLY A  18      17.366  -0.206   6.821  1.00  6.53           N  
ATOM    254  CA  GLY A  18      18.818  -0.376   6.881  1.00  6.53           C  
ATOM    255  C   GLY A  18      19.491   0.291   8.079  1.00  6.53           C  
ATOM    256  O   GLY A  18      18.968   1.239   8.667  1.00  6.53           O  
ATOM    257  H   GLY A  18      16.940   0.624   6.400  1.00  6.53           H  
ATOM    258 1HA  GLY A  18      19.047  -1.442   6.894  1.00  6.53           H  
ATOM    259 2HA  GLY A  18      19.252   0.016   5.967  1.00  6.53           H  
ATOM    260  N   SER A  19      20.719  -0.145   8.371  1.00  5.58           N  
ATOM    261  CA  SER A  19      21.517   0.420   9.460  1.00  5.58           C  
ATOM    262  C   SER A  19      22.026   1.822   9.143  1.00  5.58           C  
ATOM    263  O   SER A  19      22.479   2.544  10.025  1.00  5.58           O  
ATOM    264  CB  SER A  19      22.689  -0.492   9.774  1.00  5.58           C  
ATOM    265  OG  SER A  19      23.597  -0.528   8.708  1.00  5.58           O  
ATOM    266  H   SER A  19      21.098  -0.916   7.840  1.00  5.58           H  
ATOM    267  HA  SER A  19      20.886   0.483  10.347  1.00  5.58           H  
ATOM    268 1HB  SER A  19      23.194  -0.132  10.671  1.00  5.58           H  
ATOM    269 2HB  SER A  19      22.326  -1.496   9.985  1.00  5.58           H  
ATOM    270  HG  SER A  19      23.897   0.377   8.588  1.00  5.58           H  
ATOM    271  N   HIS A  20      21.944   2.196   7.872  1.00  4.64           N  
ATOM    272  CA  HIS A  20      22.375   3.507   7.413  1.00  4.64           C  
ATOM    273  C   HIS A  20      21.346   4.613   7.670  1.00  4.64           C  
ATOM    274  O   HIS A  20      21.614   5.772   7.358  1.00  4.64           O  
ATOM    275  CB  HIS A  20      22.748   3.491   5.923  1.00  4.64           C  
ATOM    276  CG  HIS A  20      21.629   3.141   4.983  1.00  4.64           C  
ATOM    277  ND1 HIS A  20      21.157   1.853   4.832  1.00  4.64           N  
ATOM    278  CD2 HIS A  20      20.896   3.912   4.146  1.00  4.64           C  
ATOM    279  CE1 HIS A  20      20.175   1.852   3.942  1.00  4.64           C  
ATOM    280  NE2 HIS A  20      20.002   3.087   3.509  1.00  4.64           N  
ATOM    281  H   HIS A  20      21.562   1.544   7.207  1.00  4.64           H  
ATOM    282  HA  HIS A  20      23.273   3.786   7.962  1.00  4.64           H  
ATOM    283 1HB  HIS A  20      23.124   4.475   5.640  1.00  4.64           H  
ATOM    284 2HB  HIS A  20      23.558   2.779   5.763  1.00  4.64           H  
ATOM    285  HD2 HIS A  20      20.999   4.989   4.004  1.00  4.64           H  
ATOM    286  HE1 HIS A  20      19.609   0.981   3.614  1.00  4.64           H  
ATOM    287  HE2 HIS A  20      19.323   3.385   2.822  1.00  4.64           H  
ATOM    288  N   MET A  21      20.156   4.281   8.180  1.00  3.76           N  
ATOM    289  CA  MET A  21      19.179   5.344   8.397  1.00  3.76           C  
ATOM    290  C   MET A  21      19.695   6.298   9.492  1.00  3.76           C  
ATOM    291  O   MET A  21      20.289   5.868  10.478  1.00  3.76           O  
ATOM    292  CB  MET A  21      17.811   4.747   8.733  1.00  3.76           C  
ATOM    293  CG  MET A  21      17.186   3.943   7.566  1.00  3.76           C  
ATOM    294  SD  MET A  21      15.504   3.350   7.892  1.00  3.76           S  
ATOM    295  CE  MET A  21      15.783   2.174   9.202  1.00  3.76           C  
ATOM    296  H   MET A  21      19.922   3.312   8.414  1.00  3.76           H  
ATOM    297  HA  MET A  21      19.078   5.919   7.482  1.00  3.76           H  
ATOM    298 1HB  MET A  21      17.898   4.073   9.587  1.00  3.76           H  
ATOM    299 2HB  MET A  21      17.121   5.545   9.011  1.00  3.76           H  
ATOM    300 1HG  MET A  21      17.159   4.565   6.674  1.00  3.76           H  
ATOM    301 2HG  MET A  21      17.813   3.083   7.351  1.00  3.76           H  
ATOM    302 1HE  MET A  21      14.847   1.732   9.482  1.00  3.76           H  
ATOM    303 2HE  MET A  21      16.460   1.412   8.873  1.00  3.76           H  
ATOM    304 3HE  MET A  21      16.211   2.689  10.062  1.00  3.76           H  
ATOM    305  N   MET A  22      19.460   7.597   9.297  1.00  3.00           N  
ATOM    306  CA  MET A  22      19.917   8.668  10.196  1.00  3.00           C  
ATOM    307  C   MET A  22      18.824   9.682  10.476  1.00  3.00           C  
ATOM    308  O   MET A  22      17.835   9.726   9.759  1.00  3.00           O  
ATOM    309  CB  MET A  22      21.107   9.399   9.580  1.00  3.00           C  
ATOM    310  CG  MET A  22      22.358   8.567   9.381  1.00  3.00           C  
ATOM    311  SD  MET A  22      23.594   9.446   8.446  1.00  3.00           S  
ATOM    312  CE  MET A  22      22.853   9.312   6.813  1.00  3.00           C  
ATOM    313  H   MET A  22      18.946   7.864   8.466  1.00  3.00           H  
ATOM    314  HA  MET A  22      20.223   8.224  11.142  1.00  3.00           H  
ATOM    315 1HB  MET A  22      20.824   9.785   8.605  1.00  3.00           H  
ATOM    316 2HB  MET A  22      21.369  10.241  10.194  1.00  3.00           H  
ATOM    317 1HG  MET A  22      22.776   8.294  10.351  1.00  3.00           H  
ATOM    318 2HG  MET A  22      22.122   7.658   8.851  1.00  3.00           H  
ATOM    319 1HE  MET A  22      23.480   9.820   6.082  1.00  3.00           H  
ATOM    320 2HE  MET A  22      22.758   8.255   6.542  1.00  3.00           H  
ATOM    321 3HE  MET A  22      21.864   9.771   6.823  1.00  3.00           H  
ATOM    322  N   VAL A  23      18.974  10.479  11.521  1.00  2.38           N  
ATOM    323  CA  VAL A  23      17.961  11.495  11.852  1.00  2.38           C  
ATOM    324  C   VAL A  23      17.874  12.626  10.808  1.00  2.38           C  
ATOM    325  O   VAL A  23      16.807  13.188  10.554  1.00  2.38           O  
ATOM    326  CB  VAL A  23      18.218  12.048  13.279  1.00  2.38           C  
ATOM    327  CG1 VAL A  23      18.313  10.895  14.256  1.00  2.38           C  
ATOM    328  CG2 VAL A  23      19.480  12.878  13.354  1.00  2.38           C  
ATOM    329  H   VAL A  23      19.822  10.420  12.080  1.00  2.38           H  
ATOM    330  HA  VAL A  23      16.983  10.976  11.867  1.00  2.38           H  
ATOM    331  HB  VAL A  23      17.382  12.670  13.576  1.00  2.38           H  
ATOM    332 1HG1 VAL A  23      18.476  11.266  15.261  1.00  2.38           H  
ATOM    333 2HG1 VAL A  23      17.418  10.340  14.220  1.00  2.38           H  
ATOM    334 3HG1 VAL A  23      19.154  10.251  13.986  1.00  2.38           H  
ATOM    335 1HG2 VAL A  23      19.604  13.244  14.369  1.00  2.38           H  
ATOM    336 2HG2 VAL A  23      20.329  12.275  13.081  1.00  2.38           H  
ATOM    337 3HG2 VAL A  23      19.415  13.729  12.678  1.00  2.38           H  
ATOM    338  N   SER A  24      19.012  12.922  10.173  1.00  1.91           N  
ATOM    339  CA  SER A  24      19.101  13.999   9.179  1.00  1.91           C  
ATOM    340  C   SER A  24      18.629  15.334   9.759  1.00  1.91           C  
ATOM    341  O   SER A  24      18.426  15.463  10.971  1.00  1.91           O  
ATOM    342  CB  SER A  24      18.316  13.649   7.917  1.00  1.91           C  
ATOM    343  OG  SER A  24      18.583  14.573   6.893  1.00  1.91           O  
ATOM    344  H   SER A  24      19.855  12.409  10.404  1.00  1.91           H  
ATOM    345  HA  SER A  24      20.151  14.106   8.901  1.00  1.91           H  
ATOM    346 1HB  SER A  24      18.589  12.644   7.587  1.00  1.91           H  
ATOM    347 2HB  SER A  24      17.247  13.638   8.133  1.00  1.91           H  
ATOM    348  HG  SER A  24      18.140  14.238   6.108  1.00  1.91           H  
ATOM    349  N   SER A  25      18.479  16.336   8.898  1.00  1.56           N  
ATOM    350  CA  SER A  25      18.133  17.682   9.352  1.00  1.56           C  
ATOM    351  C   SER A  25      16.745  17.814   9.991  1.00  1.56           C  
ATOM    352  O   SER A  25      16.574  18.515  10.988  1.00  1.56           O  
ATOM    353  CB  SER A  25      18.240  18.659   8.191  1.00  1.56           C  
ATOM    354  OG  SER A  25      19.569  18.788   7.760  1.00  1.56           O  
ATOM    355  H   SER A  25      18.633  16.127   7.919  1.00  1.56           H  
ATOM    356  HA  SER A  25      18.866  17.979  10.105  1.00  1.56           H  
ATOM    357 1HB  SER A  25      17.615  18.311   7.365  1.00  1.56           H  
ATOM    358 2HB  SER A  25      17.855  19.634   8.498  1.00  1.56           H  
ATOM    359  HG  SER A  25      19.548  19.391   7.011  1.00  1.56           H  
ATOM    360  N   TYR A  26      15.729  17.155   9.414  1.00  1.31           N  
ATOM    361  CA  TYR A  26      14.371  17.304   9.948  1.00  1.31           C  
ATOM    362  C   TYR A  26      14.282  16.822  11.389  1.00  1.31           C  
ATOM    363  O   TYR A  26      13.851  17.555  12.291  1.00  1.31           O  
ATOM    364  CB  TYR A  26      13.349  16.549   9.084  1.00  1.31           C  
ATOM    365  CG  TYR A  26      11.903  16.657   9.577  1.00  1.31           C  
ATOM    366  CD1 TYR A  26      11.189  17.815   9.303  1.00  1.31           C  
ATOM    367  CD2 TYR A  26      11.294  15.628  10.279  1.00  1.31           C  
ATOM    368  CE1 TYR A  26       9.884  17.948   9.722  1.00  1.31           C  
ATOM    369  CE2 TYR A  26       9.980  15.758  10.700  1.00  1.31           C  
ATOM    370  CZ  TYR A  26       9.269  16.931  10.422  1.00  1.31           C  
ATOM    371  OH  TYR A  26       7.943  17.122  10.818  1.00  1.31           O  
ATOM    372  H   TYR A  26      15.905  16.571   8.611  1.00  1.31           H  
ATOM    373  HA  TYR A  26      14.116  18.366   9.940  1.00  1.31           H  
ATOM    374 1HB  TYR A  26      13.386  16.942   8.067  1.00  1.31           H  
ATOM    375 2HB  TYR A  26      13.616  15.493   9.035  1.00  1.31           H  
ATOM    376  HD1 TYR A  26      11.663  18.624   8.750  1.00  1.31           H  
ATOM    377  HD2 TYR A  26      11.842  14.717  10.497  1.00  1.31           H  
ATOM    378  HE1 TYR A  26       9.338  18.865   9.495  1.00  1.31           H  
ATOM    379  HE2 TYR A  26       9.525  14.944  11.242  1.00  1.31           H  
ATOM    380  HH  TYR A  26       7.584  17.886  10.352  1.00  1.31           H  
ATOM    381  N   PHE A  27      14.698  15.584  11.620  1.00  1.13           N  
ATOM    382  CA  PHE A  27      14.649  15.069  12.960  1.00  1.13           C  
ATOM    383  C   PHE A  27      15.700  15.646  13.887  1.00  1.13           C  
ATOM    384  O   PHE A  27      15.455  15.755  15.082  1.00  1.13           O  
ATOM    385  CB  PHE A  27      14.619  13.578  12.970  1.00  1.13           C  
ATOM    386  CG  PHE A  27      13.248  13.029  12.774  1.00  1.13           C  
ATOM    387  CD1 PHE A  27      12.902  12.345  11.636  1.00  1.13           C  
ATOM    388  CD2 PHE A  27      12.290  13.208  13.765  1.00  1.13           C  
ATOM    389  CE1 PHE A  27      11.628  11.840  11.492  1.00  1.13           C  
ATOM    390  CE2 PHE A  27      11.020  12.704  13.622  1.00  1.13           C  
ATOM    391  CZ  PHE A  27      10.687  12.019  12.486  1.00  1.13           C  
ATOM    392  H   PHE A  27      15.071  15.010  10.867  1.00  1.13           H  
ATOM    393  HA  PHE A  27      13.681  15.365  13.370  1.00  1.13           H  
ATOM    394 1HB  PHE A  27      15.205  13.206  12.183  1.00  1.13           H  
ATOM    395 2HB  PHE A  27      15.050  13.235  13.834  1.00  1.13           H  
ATOM    396  HD1 PHE A  27      13.650  12.195  10.846  1.00  1.13           H  
ATOM    397  HD2 PHE A  27      12.561  13.752  14.674  1.00  1.13           H  
ATOM    398  HE1 PHE A  27      11.369  11.302  10.586  1.00  1.13           H  
ATOM    399  HE2 PHE A  27      10.285  12.855  14.409  1.00  1.13           H  
ATOM    400  HZ  PHE A  27       9.677  11.620  12.360  1.00  1.13           H  
ATOM    401  N   LYS A  28      16.867  16.045  13.370  1.00  1.01           N  
ATOM    402  CA  LYS A  28      17.849  16.679  14.239  1.00  1.01           C  
ATOM    403  C   LYS A  28      17.198  17.905  14.876  1.00  1.01           C  
ATOM    404  O   LYS A  28      17.314  18.133  16.086  1.00  1.01           O  
ATOM    405  CB  LYS A  28      19.093  17.065  13.454  1.00  1.01           C  
ATOM    406  CG  LYS A  28      20.166  17.723  14.254  1.00  1.01           C  
ATOM    407  CD  LYS A  28      21.384  18.010  13.399  1.00  1.01           C  
ATOM    408  CE  LYS A  28      22.399  18.769  14.205  1.00  1.01           C  
ATOM    409  NZ  LYS A  28      23.603  19.147  13.428  1.00  1.01           N  
ATOM    410  H   LYS A  28      17.098  15.920  12.385  1.00  1.01           H  
ATOM    411  HA  LYS A  28      18.130  15.988  15.028  1.00  1.01           H  
ATOM    412 1HB  LYS A  28      19.533  16.172  13.016  1.00  1.01           H  
ATOM    413 2HB  LYS A  28      18.817  17.727  12.631  1.00  1.01           H  
ATOM    414 1HG  LYS A  28      19.787  18.658  14.664  1.00  1.01           H  
ATOM    415 2HG  LYS A  28      20.457  17.084  15.071  1.00  1.01           H  
ATOM    416 1HD  LYS A  28      21.824  17.069  13.063  1.00  1.01           H  
ATOM    417 2HD  LYS A  28      21.094  18.596  12.526  1.00  1.01           H  
ATOM    418 1HE  LYS A  28      21.927  19.679  14.580  1.00  1.01           H  
ATOM    419 2HE  LYS A  28      22.706  18.152  15.051  1.00  1.01           H  
ATOM    420 1HZ  LYS A  28      24.215  19.684  14.068  1.00  1.01           H  
ATOM    421 2HZ  LYS A  28      24.080  18.329  13.088  1.00  1.01           H  
ATOM    422 3HZ  LYS A  28      23.341  19.734  12.655  1.00  1.01           H  
ATOM    423  N   GLY A  29      16.463  18.669  14.057  1.00  0.92           N  
ATOM    424  CA  GLY A  29      15.733  19.844  14.510  1.00  0.92           C  
ATOM    425  C   GLY A  29      14.770  19.470  15.632  1.00  0.92           C  
ATOM    426  O   GLY A  29      14.809  20.059  16.713  1.00  0.92           O  
ATOM    427  H   GLY A  29      16.419  18.439  13.061  1.00  0.92           H  
ATOM    428 1HA  GLY A  29      16.436  20.602  14.856  1.00  0.92           H  
ATOM    429 2HA  GLY A  29      15.178  20.263  13.672  1.00  0.92           H  
ATOM    430  N   ILE A  30      13.933  18.452  15.391  1.00  0.88           N  
ATOM    431  CA  ILE A  30      12.963  18.061  16.415  1.00  0.88           C  
ATOM    432  C   ILE A  30      13.648  17.592  17.702  1.00  0.88           C  
ATOM    433  O   ILE A  30      13.227  17.991  18.794  1.00  0.88           O  
ATOM    434  CB  ILE A  30      12.043  16.921  15.917  1.00  0.88           C  
ATOM    435  CG1 ILE A  30      11.085  17.460  14.827  1.00  0.88           C  
ATOM    436  CG2 ILE A  30      11.265  16.361  17.093  1.00  0.88           C  
ATOM    437  CD1 ILE A  30      10.326  16.389  14.091  1.00  0.88           C  
ATOM    438  H   ILE A  30      13.943  18.006  14.477  1.00  0.88           H  
ATOM    439  HA  ILE A  30      12.351  18.909  16.647  1.00  0.88           H  
ATOM    440  HB  ILE A  30      12.636  16.138  15.468  1.00  0.88           H  
ATOM    441 1HG1 ILE A  30      10.370  18.115  15.280  1.00  0.88           H  
ATOM    442 2HG1 ILE A  30      11.667  18.034  14.099  1.00  0.88           H  
ATOM    443 1HG2 ILE A  30      10.614  15.571  16.741  1.00  0.88           H  
ATOM    444 2HG2 ILE A  30      11.963  15.966  17.827  1.00  0.88           H  
ATOM    445 3HG2 ILE A  30      10.674  17.138  17.551  1.00  0.88           H  
ATOM    446 1HD1 ILE A  30       9.682  16.857  13.359  1.00  0.88           H  
ATOM    447 2HD1 ILE A  30      11.024  15.731  13.589  1.00  0.88           H  
ATOM    448 3HD1 ILE A  30       9.724  15.815  14.791  1.00  0.88           H  
ATOM    449  N   LEU A  31      14.702  16.801  17.590  1.00  0.87           N  
ATOM    450  CA  LEU A  31      15.396  16.304  18.766  1.00  0.87           C  
ATOM    451  C   LEU A  31      15.969  17.457  19.573  1.00  0.87           C  
ATOM    452  O   LEU A  31      15.879  17.461  20.812  1.00  0.87           O  
ATOM    453  CB  LEU A  31      16.521  15.381  18.307  1.00  0.87           C  
ATOM    454  CG  LEU A  31      16.103  14.054  17.733  1.00  0.87           C  
ATOM    455  CD1 LEU A  31      17.326  13.425  17.095  1.00  0.87           C  
ATOM    456  CD2 LEU A  31      15.534  13.178  18.856  1.00  0.87           C  
ATOM    457  H   LEU A  31      15.012  16.511  16.666  1.00  0.87           H  
ATOM    458  HA  LEU A  31      14.712  15.751  19.376  1.00  0.87           H  
ATOM    459 1HB  LEU A  31      17.070  15.889  17.535  1.00  0.87           H  
ATOM    460 2HB  LEU A  31      17.177  15.188  19.146  1.00  0.87           H  
ATOM    461  HG  LEU A  31      15.343  14.198  16.969  1.00  0.87           H  
ATOM    462 1HD1 LEU A  31      17.069  12.489  16.664  1.00  0.87           H  
ATOM    463 2HD1 LEU A  31      17.695  14.082  16.314  1.00  0.87           H  
ATOM    464 3HD1 LEU A  31      18.093  13.283  17.836  1.00  0.87           H  
ATOM    465 1HD2 LEU A  31      15.243  12.219  18.489  1.00  0.87           H  
ATOM    466 2HD2 LEU A  31      16.277  13.031  19.595  1.00  0.87           H  
ATOM    467 3HD2 LEU A  31      14.679  13.665  19.291  1.00  0.87           H  
ATOM    468  N   LEU A  32      16.477  18.473  18.888  1.00  0.88           N  
ATOM    469  CA  LEU A  32      17.028  19.632  19.559  1.00  0.88           C  
ATOM    470  C   LEU A  32      15.894  20.374  20.271  1.00  0.88           C  
ATOM    471  O   LEU A  32      16.030  20.785  21.422  1.00  0.88           O  
ATOM    472  CB  LEU A  32      17.773  20.518  18.555  1.00  0.88           C  
ATOM    473  CG  LEU A  32      18.502  21.723  19.118  1.00  0.88           C  
ATOM    474  CD1 LEU A  32      19.517  21.244  20.144  1.00  0.88           C  
ATOM    475  CD2 LEU A  32      19.210  22.435  17.977  1.00  0.88           C  
ATOM    476  H   LEU A  32      16.531  18.422  17.867  1.00  0.88           H  
ATOM    477  HA  LEU A  32      17.737  19.295  20.308  1.00  0.88           H  
ATOM    478 1HB  LEU A  32      18.501  19.901  18.029  1.00  0.88           H  
ATOM    479 2HB  LEU A  32      17.050  20.881  17.824  1.00  0.88           H  
ATOM    480  HG  LEU A  32      17.795  22.400  19.603  1.00  0.88           H  
ATOM    481 1HD1 LEU A  32      20.064  22.090  20.555  1.00  0.88           H  
ATOM    482 2HD1 LEU A  32      18.997  20.727  20.948  1.00  0.88           H  
ATOM    483 3HD1 LEU A  32      20.208  20.561  19.660  1.00  0.88           H  
ATOM    484 1HD2 LEU A  32      19.753  23.300  18.361  1.00  0.88           H  
ATOM    485 2HD2 LEU A  32      19.914  21.744  17.506  1.00  0.88           H  
ATOM    486 3HD2 LEU A  32      18.473  22.763  17.243  1.00  0.88           H  
ATOM    487  N   ASN A  33      14.749  20.508  19.599  1.00  0.90           N  
ATOM    488  CA  ASN A  33      13.587  21.187  20.170  1.00  0.90           C  
ATOM    489  C   ASN A  33      13.022  20.431  21.392  1.00  0.90           C  
ATOM    490  O   ASN A  33      12.433  21.037  22.285  1.00  0.90           O  
ATOM    491  CB  ASN A  33      12.541  21.406  19.099  1.00  0.90           C  
ATOM    492  CG  ASN A  33      12.967  22.491  18.122  1.00  0.90           C  
ATOM    493  OD1 ASN A  33      13.849  23.307  18.429  1.00  0.90           O  
ATOM    494  ND2 ASN A  33      12.356  22.528  16.961  1.00  0.90           N  
ATOM    495  H   ASN A  33      14.690  20.154  18.646  1.00  0.90           H  
ATOM    496  HA  ASN A  33      13.907  22.166  20.526  1.00  0.90           H  
ATOM    497 1HB  ASN A  33      12.411  20.485  18.548  1.00  0.90           H  
ATOM    498 2HB  ASN A  33      11.585  21.668  19.548  1.00  0.90           H  
ATOM    499 1HD2 ASN A  33      12.604  23.224  16.292  1.00  0.90           H  
ATOM    500 2HD2 ASN A  33      11.625  21.861  16.741  1.00  0.90           H  
ATOM    501  N   LEU A  34      13.282  19.118  21.454  1.00  0.94           N  
ATOM    502  CA  LEU A  34      12.876  18.270  22.580  1.00  0.94           C  
ATOM    503  C   LEU A  34      13.848  18.392  23.765  1.00  0.94           C  
ATOM    504  O   LEU A  34      13.637  17.764  24.805  1.00  0.94           O  
ATOM    505  CB  LEU A  34      12.821  16.791  22.161  1.00  0.94           C  
ATOM    506  CG  LEU A  34      11.729  16.359  21.174  1.00  0.94           C  
ATOM    507  CD1 LEU A  34      12.025  14.960  20.764  1.00  0.94           C  
ATOM    508  CD2 LEU A  34      10.366  16.415  21.841  1.00  0.94           C  
ATOM    509  H   LEU A  34      13.729  18.678  20.653  1.00  0.94           H  
ATOM    510  HA  LEU A  34      11.890  18.583  22.909  1.00  0.94           H  
ATOM    511 1HB  LEU A  34      13.767  16.540  21.711  1.00  0.94           H  
ATOM    512 2HB  LEU A  34      12.706  16.189  23.057  1.00  0.94           H  
ATOM    513  HG  LEU A  34      11.722  16.994  20.307  1.00  0.94           H  
ATOM    514 1HD1 LEU A  34      11.263  14.625  20.089  1.00  0.94           H  
ATOM    515 2HD1 LEU A  34      12.967  14.906  20.288  1.00  0.94           H  
ATOM    516 3HD1 LEU A  34      12.046  14.350  21.632  1.00  0.94           H  
ATOM    517 1HD2 LEU A  34       9.597  16.083  21.136  1.00  0.94           H  
ATOM    518 2HD2 LEU A  34      10.360  15.765  22.715  1.00  0.94           H  
ATOM    519 3HD2 LEU A  34      10.155  17.440  22.150  1.00  0.94           H  
ATOM    520  N   GLY A  35      14.904  19.201  23.617  1.00  0.99           N  
ATOM    521  CA  GLY A  35      15.878  19.421  24.675  1.00  0.99           C  
ATOM    522  C   GLY A  35      17.170  18.610  24.555  1.00  0.99           C  
ATOM    523  O   GLY A  35      18.010  18.640  25.466  1.00  0.99           O  
ATOM    524  H   GLY A  35      15.048  19.701  22.743  1.00  0.99           H  
ATOM    525 1HA  GLY A  35      16.129  20.480  24.685  1.00  0.99           H  
ATOM    526 2HA  GLY A  35      15.408  19.207  25.633  1.00  0.99           H  
ATOM    527  N   LEU A  36      17.382  17.917  23.443  1.00  1.05           N  
ATOM    528  CA  LEU A  36      18.615  17.153  23.324  1.00  1.05           C  
ATOM    529  C   LEU A  36      19.681  18.031  22.700  1.00  1.05           C  
ATOM    530  O   LEU A  36      19.579  18.409  21.540  1.00  1.05           O  
ATOM    531  CB  LEU A  36      18.391  15.926  22.453  1.00  1.05           C  
ATOM    532  CG  LEU A  36      17.670  14.766  23.104  1.00  1.05           C  
ATOM    533  CD1 LEU A  36      16.283  15.199  23.568  1.00  1.05           C  
ATOM    534  CD2 LEU A  36      17.543  13.695  22.087  1.00  1.05           C  
ATOM    535  H   LEU A  36      16.707  17.903  22.677  1.00  1.05           H  
ATOM    536  HA  LEU A  36      18.944  16.840  24.311  1.00  1.05           H  
ATOM    537 1HB  LEU A  36      17.842  16.211  21.572  1.00  1.05           H  
ATOM    538 2HB  LEU A  36      19.365  15.563  22.135  1.00  1.05           H  
ATOM    539  HG  LEU A  36      18.223  14.420  23.966  1.00  1.05           H  
ATOM    540 1HD1 LEU A  36      15.779  14.359  24.020  1.00  1.05           H  
ATOM    541 2HD1 LEU A  36      16.365  15.985  24.297  1.00  1.05           H  
ATOM    542 3HD1 LEU A  36      15.710  15.557  22.717  1.00  1.05           H  
ATOM    543 1HD2 LEU A  36      17.011  12.848  22.498  1.00  1.05           H  
ATOM    544 2HD2 LEU A  36      16.987  14.116  21.278  1.00  1.05           H  
ATOM    545 3HD2 LEU A  36      18.526  13.381  21.742  1.00  1.05           H  
ATOM    546  N   ASP A  37      20.722  18.349  23.460  1.00  1.11           N  
ATOM    547  CA  ASP A  37      21.749  19.248  22.948  1.00  1.11           C  
ATOM    548  C   ASP A  37      22.269  18.708  21.647  1.00  1.11           C  
ATOM    549  O   ASP A  37      22.441  17.493  21.501  1.00  1.11           O  
ATOM    550  CB  ASP A  37      22.940  19.422  23.888  1.00  1.11           C  
ATOM    551  CG  ASP A  37      23.856  20.587  23.417  1.00  1.11           C  
ATOM    552  OD1 ASP A  37      24.748  20.373  22.605  1.00  1.11           O  
ATOM    553  OD2 ASP A  37      23.639  21.683  23.876  1.00  1.11           O  
ATOM    554  H   ASP A  37      20.771  18.005  24.408  1.00  1.11           H  
ATOM    555  HA  ASP A  37      21.303  20.227  22.763  1.00  1.11           H  
ATOM    556 1HB  ASP A  37      22.587  19.633  24.899  1.00  1.11           H  
ATOM    557 2HB  ASP A  37      23.525  18.504  23.924  1.00  1.11           H  
ATOM    558  N   GLU A  38      22.575  19.597  20.719  1.00  1.15           N  
ATOM    559  CA  GLU A  38      23.092  19.182  19.433  1.00  1.15           C  
ATOM    560  C   GLU A  38      24.244  18.187  19.587  1.00  1.15           C  
ATOM    561  O   GLU A  38      24.322  17.221  18.823  1.00  1.15           O  
ATOM    562  CB  GLU A  38      23.564  20.396  18.630  1.00  1.15           C  
ATOM    563  CG  GLU A  38      24.022  20.048  17.234  1.00  1.15           C  
ATOM    564  CD  GLU A  38      24.461  21.232  16.396  1.00  1.15           C  
ATOM    565  OE1 GLU A  38      24.471  22.330  16.895  1.00  1.15           O  
ATOM    566  OE2 GLU A  38      24.761  21.025  15.226  1.00  1.15           O  
ATOM    567  H   GLU A  38      22.440  20.580  20.913  1.00  1.15           H  
ATOM    568  HA  GLU A  38      22.292  18.693  18.885  1.00  1.15           H  
ATOM    569 1HB  GLU A  38      22.753  21.123  18.558  1.00  1.15           H  
ATOM    570 2HB  GLU A  38      24.394  20.875  19.151  1.00  1.15           H  
ATOM    571 1HG  GLU A  38      24.845  19.337  17.297  1.00  1.15           H  
ATOM    572 2HG  GLU A  38      23.201  19.560  16.753  1.00  1.15           H  
ATOM    573  N   GLU A  39      25.151  18.413  20.555  1.00  1.19           N  
ATOM    574  CA  GLU A  39      26.272  17.495  20.740  1.00  1.19           C  
ATOM    575  C   GLU A  39      25.792  16.089  21.075  1.00  1.19           C  
ATOM    576  O   GLU A  39      26.397  15.102  20.661  1.00  1.19           O  
ATOM    577  CB  GLU A  39      27.238  17.968  21.831  1.00  1.19           C  
ATOM    578  CG  GLU A  39      28.467  17.040  21.991  1.00  1.19           C  
ATOM    579  CD  GLU A  39      29.514  17.524  22.990  1.00  1.19           C  
ATOM    580  OE1 GLU A  39      29.338  18.563  23.578  1.00  1.19           O  
ATOM    581  OE2 GLU A  39      30.497  16.837  23.152  1.00  1.19           O  
ATOM    582  H   GLU A  39      25.034  19.209  21.195  1.00  1.19           H  
ATOM    583  HA  GLU A  39      26.826  17.442  19.800  1.00  1.19           H  
ATOM    584 1HB  GLU A  39      27.587  18.973  21.595  1.00  1.19           H  
ATOM    585 2HB  GLU A  39      26.710  18.019  22.785  1.00  1.19           H  
ATOM    586 1HG  GLU A  39      28.114  16.059  22.307  1.00  1.19           H  
ATOM    587 2HG  GLU A  39      28.936  16.923  21.015  1.00  1.19           H  
ATOM    588  N   ARG A  40      24.724  15.990  21.865  1.00  1.22           N  
ATOM    589  CA  ARG A  40      24.214  14.699  22.290  1.00  1.22           C  
ATOM    590  C   ARG A  40      23.624  14.007  21.089  1.00  1.22           C  
ATOM    591  O   ARG A  40      23.833  12.811  20.876  1.00  1.22           O  
ATOM    592  CB  ARG A  40      23.164  14.856  23.385  1.00  1.22           C  
ATOM    593  CG  ARG A  40      22.569  13.554  23.916  1.00  1.22           C  
ATOM    594  CD  ARG A  40      23.610  12.676  24.549  1.00  1.22           C  
ATOM    595  NE  ARG A  40      23.042  11.443  25.103  1.00  1.22           N  
ATOM    596  CZ  ARG A  40      23.766  10.369  25.479  1.00  1.22           C  
ATOM    597  NH1 ARG A  40      25.078  10.390  25.364  1.00  1.22           N  
ATOM    598  NH2 ARG A  40      23.165   9.290  25.963  1.00  1.22           N  
ATOM    599  H   ARG A  40      24.217  16.826  22.124  1.00  1.22           H  
ATOM    600  HA  ARG A  40      25.041  14.100  22.674  1.00  1.22           H  
ATOM    601 1HB  ARG A  40      23.594  15.401  24.222  1.00  1.22           H  
ATOM    602 2HB  ARG A  40      22.334  15.454  23.001  1.00  1.22           H  
ATOM    603 1HG  ARG A  40      21.811  13.780  24.660  1.00  1.22           H  
ATOM    604 2HG  ARG A  40      22.116  13.027  23.095  1.00  1.22           H  
ATOM    605 1HD  ARG A  40      24.349  12.398  23.794  1.00  1.22           H  
ATOM    606 2HD  ARG A  40      24.105  13.218  25.355  1.00  1.22           H  
ATOM    607  HE  ARG A  40      22.037  11.384  25.206  1.00  1.22           H  
ATOM    608 1HH1 ARG A  40      25.539  11.211  24.998  1.00  1.22           H  
ATOM    609 2HH1 ARG A  40      25.621   9.588  25.647  1.00  1.22           H  
ATOM    610 1HH2 ARG A  40      22.131   9.253  26.056  1.00  1.22           H  
ATOM    611 2HH2 ARG A  40      23.715   8.494  26.243  1.00  1.22           H  
ATOM    612  N   ILE A  41      22.925  14.779  20.264  1.00  1.23           N  
ATOM    613  CA  ILE A  41      22.289  14.211  19.094  1.00  1.23           C  
ATOM    614  C   ILE A  41      23.351  13.660  18.165  1.00  1.23           C  
ATOM    615  O   ILE A  41      23.204  12.539  17.683  1.00  1.23           O  
ATOM    616  CB  ILE A  41      21.462  15.248  18.327  1.00  1.23           C  
ATOM    617  CG1 ILE A  41      20.282  15.683  19.169  1.00  1.23           C  
ATOM    618  CG2 ILE A  41      20.982  14.606  17.006  1.00  1.23           C  
ATOM    619  CD1 ILE A  41      19.587  16.903  18.642  1.00  1.23           C  
ATOM    620  H   ILE A  41      22.811  15.769  20.490  1.00  1.23           H  
ATOM    621  HA  ILE A  41      21.637  13.400  19.405  1.00  1.23           H  
ATOM    622  HB  ILE A  41      22.063  16.129  18.119  1.00  1.23           H  
ATOM    623 1HG1 ILE A  41      19.569  14.869  19.235  1.00  1.23           H  
ATOM    624 2HG1 ILE A  41      20.641  15.917  20.172  1.00  1.23           H  
ATOM    625 1HG2 ILE A  41      20.386  15.313  16.453  1.00  1.23           H  
ATOM    626 2HG2 ILE A  41      21.847  14.313  16.408  1.00  1.23           H  
ATOM    627 3HG2 ILE A  41      20.384  13.725  17.223  1.00  1.23           H  
ATOM    628 1HD1 ILE A  41      18.785  17.147  19.313  1.00  1.23           H  
ATOM    629 2HD1 ILE A  41      20.275  17.732  18.604  1.00  1.23           H  
ATOM    630 3HD1 ILE A  41      19.196  16.718  17.647  1.00  1.23           H  
ATOM    631  N   GLU A  42      24.424  14.426  17.920  1.00  1.24           N  
ATOM    632  CA  GLU A  42      25.501  13.957  17.049  1.00  1.24           C  
ATOM    633  C   GLU A  42      26.115  12.664  17.574  1.00  1.24           C  
ATOM    634  O   GLU A  42      26.342  11.720  16.810  1.00  1.24           O  
ATOM    635  CB  GLU A  42      26.600  15.016  16.892  1.00  1.24           C  
ATOM    636  CG  GLU A  42      27.746  14.585  15.947  1.00  1.24           C  
ATOM    637  CD  GLU A  42      28.814  15.653  15.705  1.00  1.24           C  
ATOM    638  OE1 GLU A  42      28.708  16.728  16.242  1.00  1.24           O  
ATOM    639  OE2 GLU A  42      29.736  15.375  14.972  1.00  1.24           O  
ATOM    640  H   GLU A  42      24.479  15.356  18.341  1.00  1.24           H  
ATOM    641  HA  GLU A  42      25.080  13.754  16.065  1.00  1.24           H  
ATOM    642 1HB  GLU A  42      26.161  15.939  16.509  1.00  1.24           H  
ATOM    643 2HB  GLU A  42      27.028  15.241  17.872  1.00  1.24           H  
ATOM    644 1HG  GLU A  42      28.228  13.709  16.381  1.00  1.24           H  
ATOM    645 2HG  GLU A  42      27.316  14.286  14.992  1.00  1.24           H  
ATOM    646  N   VAL A  43      26.342  12.578  18.882  1.00  1.26           N  
ATOM    647  CA  VAL A  43      26.888  11.354  19.438  1.00  1.26           C  
ATOM    648  C   VAL A  43      25.960  10.177  19.208  1.00  1.26           C  
ATOM    649  O   VAL A  43      26.389   9.118  18.746  1.00  1.26           O  
ATOM    650  CB  VAL A  43      27.136  11.508  20.943  1.00  1.26           C  
ATOM    651  CG1 VAL A  43      27.475  10.173  21.552  1.00  1.26           C  
ATOM    652  CG2 VAL A  43      28.281  12.470  21.162  1.00  1.26           C  
ATOM    653  H   VAL A  43      26.159  13.380  19.494  1.00  1.26           H  
ATOM    654  HA  VAL A  43      27.840  11.149  18.941  1.00  1.26           H  
ATOM    655  HB  VAL A  43      26.231  11.889  21.419  1.00  1.26           H  
ATOM    656 1HG1 VAL A  43      27.645  10.298  22.619  1.00  1.26           H  
ATOM    657 2HG1 VAL A  43      26.646   9.482  21.393  1.00  1.26           H  
ATOM    658 3HG1 VAL A  43      28.370   9.787  21.079  1.00  1.26           H  
ATOM    659 1HG2 VAL A  43      28.456  12.594  22.227  1.00  1.26           H  
ATOM    660 2HG2 VAL A  43      29.179  12.078  20.690  1.00  1.26           H  
ATOM    661 3HG2 VAL A  43      28.043  13.427  20.726  1.00  1.26           H  
ATOM    662  N   LEU A  44      24.680  10.383  19.493  1.00  1.28           N  
ATOM    663  CA  LEU A  44      23.684   9.348  19.330  1.00  1.28           C  
ATOM    664  C   LEU A  44      23.466   8.987  17.863  1.00  1.28           C  
ATOM    665  O   LEU A  44      23.178   7.833  17.533  1.00  1.28           O  
ATOM    666  CB  LEU A  44      22.393   9.818  19.969  1.00  1.28           C  
ATOM    667  CG  LEU A  44      22.459   9.959  21.493  1.00  1.28           C  
ATOM    668  CD1 LEU A  44      21.242  10.604  21.980  1.00  1.28           C  
ATOM    669  CD2 LEU A  44      22.582   8.620  22.136  1.00  1.28           C  
ATOM    670  H   LEU A  44      24.391  11.290  19.857  1.00  1.28           H  
ATOM    671  HA  LEU A  44      24.031   8.463  19.855  1.00  1.28           H  
ATOM    672 1HB  LEU A  44      22.129  10.791  19.548  1.00  1.28           H  
ATOM    673 2HB  LEU A  44      21.629   9.117  19.726  1.00  1.28           H  
ATOM    674  HG  LEU A  44      23.316  10.575  21.757  1.00  1.28           H  
ATOM    675 1HD1 LEU A  44      21.330  10.702  23.041  1.00  1.28           H  
ATOM    676 2HD1 LEU A  44      21.134  11.585  21.521  1.00  1.28           H  
ATOM    677 3HD1 LEU A  44      20.387   9.988  21.742  1.00  1.28           H  
ATOM    678 1HD2 LEU A  44      22.627   8.741  23.210  1.00  1.28           H  
ATOM    679 2HD2 LEU A  44      21.704   8.033  21.881  1.00  1.28           H  
ATOM    680 3HD2 LEU A  44      23.484   8.118  21.786  1.00  1.28           H  
ATOM    681  N   GLU A  45      23.599   9.951  16.956  1.00  1.29           N  
ATOM    682  CA  GLU A  45      23.431   9.619  15.551  1.00  1.29           C  
ATOM    683  C   GLU A  45      24.597   8.702  15.160  1.00  1.29           C  
ATOM    684  O   GLU A  45      24.394   7.607  14.630  1.00  1.29           O  
ATOM    685  CB  GLU A  45      23.386  10.900  14.685  1.00  1.29           C  
ATOM    686  CG  GLU A  45      23.077  10.692  13.171  1.00  1.29           C  
ATOM    687  CD  GLU A  45      22.976  12.015  12.384  1.00  1.29           C  
ATOM    688  OE1 GLU A  45      23.263  13.046  12.934  1.00  1.29           O  
ATOM    689  OE2 GLU A  45      22.563  11.979  11.252  1.00  1.29           O  
ATOM    690  H   GLU A  45      23.799  10.905  17.236  1.00  1.29           H  
ATOM    691  HA  GLU A  45      22.495   9.074  15.422  1.00  1.29           H  
ATOM    692 1HB  GLU A  45      22.628  11.575  15.087  1.00  1.29           H  
ATOM    693 2HB  GLU A  45      24.346  11.416  14.762  1.00  1.29           H  
ATOM    694 1HG  GLU A  45      23.874  10.087  12.734  1.00  1.29           H  
ATOM    695 2HG  GLU A  45      22.142  10.138  13.068  1.00  1.29           H  
ATOM    696  N   ASN A  46      25.822   9.100  15.523  1.00  1.28           N  
ATOM    697  CA  ASN A  46      27.023   8.330  15.195  1.00  1.28           C  
ATOM    698  C   ASN A  46      27.045   6.932  15.816  1.00  1.28           C  
ATOM    699  O   ASN A  46      27.509   5.976  15.189  1.00  1.28           O  
ATOM    700  CB  ASN A  46      28.259   9.094  15.626  1.00  1.28           C  
ATOM    701  CG  ASN A  46      28.565  10.262  14.734  1.00  1.28           C  
ATOM    702  OD1 ASN A  46      28.110  10.326  13.584  1.00  1.28           O  
ATOM    703  ND2 ASN A  46      29.339  11.186  15.234  1.00  1.28           N  
ATOM    704  H   ASN A  46      25.935   9.994  16.003  1.00  1.28           H  
ATOM    705  HA  ASN A  46      27.053   8.201  14.114  1.00  1.28           H  
ATOM    706 1HB  ASN A  46      28.110   9.465  16.644  1.00  1.28           H  
ATOM    707 2HB  ASN A  46      29.116   8.422  15.645  1.00  1.28           H  
ATOM    708 1HD2 ASN A  46      29.584  11.984  14.679  1.00  1.28           H  
ATOM    709 2HD2 ASN A  46      29.684  11.098  16.166  1.00  1.28           H  
ATOM    710  N   LYS A  47      26.512   6.797  17.028  1.00  1.25           N  
ATOM    711  CA  LYS A  47      26.479   5.509  17.711  1.00  1.25           C  
ATOM    712  C   LYS A  47      25.239   4.673  17.394  1.00  1.25           C  
ATOM    713  O   LYS A  47      25.097   3.561  17.911  1.00  1.25           O  
ATOM    714  CB  LYS A  47      26.565   5.686  19.234  1.00  1.25           C  
ATOM    715  CG  LYS A  47      27.892   6.229  19.763  1.00  1.25           C  
ATOM    716  CD  LYS A  47      27.897   6.273  21.297  1.00  1.25           C  
ATOM    717  CE  LYS A  47      29.243   6.744  21.846  1.00  1.25           C  
ATOM    718  NZ  LYS A  47      29.276   6.731  23.346  1.00  1.25           N  
ATOM    719  H   LYS A  47      26.174   7.627  17.515  1.00  1.25           H  
ATOM    720  HA  LYS A  47      27.347   4.937  17.388  1.00  1.25           H  
ATOM    721 1HB  LYS A  47      25.784   6.384  19.552  1.00  1.25           H  
ATOM    722 2HB  LYS A  47      26.369   4.735  19.724  1.00  1.25           H  
ATOM    723 1HG  LYS A  47      28.709   5.595  19.420  1.00  1.25           H  
ATOM    724 2HG  LYS A  47      28.051   7.237  19.379  1.00  1.25           H  
ATOM    725 1HD  LYS A  47      27.117   6.956  21.637  1.00  1.25           H  
ATOM    726 2HD  LYS A  47      27.681   5.281  21.691  1.00  1.25           H  
ATOM    727 1HE  LYS A  47      30.028   6.090  21.471  1.00  1.25           H  
ATOM    728 2HE  LYS A  47      29.434   7.752  21.498  1.00  1.25           H  
ATOM    729 1HZ  LYS A  47      30.183   7.046  23.661  1.00  1.25           H  
ATOM    730 2HZ  LYS A  47      28.563   7.335  23.726  1.00  1.25           H  
ATOM    731 3HZ  LYS A  47      29.117   5.789  23.673  1.00  1.25           H  
ATOM    732  N   GLY A  48      24.301   5.216  16.612  1.00  1.21           N  
ATOM    733  CA  GLY A  48      23.051   4.518  16.338  1.00  1.21           C  
ATOM    734  C   GLY A  48      22.060   4.663  17.496  1.00  1.21           C  
ATOM    735  O   GLY A  48      21.061   3.948  17.559  1.00  1.21           O  
ATOM    736  H   GLY A  48      24.449   6.120  16.158  1.00  1.21           H  
ATOM    737 1HA  GLY A  48      22.609   4.930  15.430  1.00  1.21           H  
ATOM    738 2HA  GLY A  48      23.256   3.466  16.149  1.00  1.21           H  
ATOM    739  N   GLY A  49      22.371   5.555  18.447  1.00  1.18           N  
ATOM    740  CA  GLY A  49      21.564   5.802  19.639  1.00  1.18           C  
ATOM    741  C   GLY A  49      20.180   6.277  19.246  1.00  1.18           C  
ATOM    742  O   GLY A  49      19.184   5.955  19.906  1.00  1.18           O  
ATOM    743  H   GLY A  49      23.186   6.134  18.296  1.00  1.18           H  
ATOM    744 1HA  GLY A  49      21.505   4.899  20.246  1.00  1.18           H  
ATOM    745 2HA  GLY A  49      22.056   6.556  20.240  1.00  1.18           H  
ATOM    746  N   ILE A  50      20.134   7.067  18.170  1.00  1.15           N  
ATOM    747  CA  ILE A  50      18.869   7.545  17.615  1.00  1.15           C  
ATOM    748  C   ILE A  50      18.777   7.215  16.124  1.00  1.15           C  
ATOM    749  O   ILE A  50      19.612   7.654  15.330  1.00  1.15           O  
ATOM    750  CB  ILE A  50      18.637   9.045  17.837  1.00  1.15           C  
ATOM    751  CG1 ILE A  50      18.632   9.381  19.303  1.00  1.15           C  
ATOM    752  CG2 ILE A  50      17.290   9.369  17.314  1.00  1.15           C  
ATOM    753  CD1 ILE A  50      18.609  10.851  19.597  1.00  1.15           C  
ATOM    754  H   ILE A  50      21.023   7.304  17.734  1.00  1.15           H  
ATOM    755  HA  ILE A  50      18.068   7.027  18.116  1.00  1.15           H  
ATOM    756  HB  ILE A  50      19.403   9.632  17.333  1.00  1.15           H  
ATOM    757 1HG1 ILE A  50      17.757   8.938  19.721  1.00  1.15           H  
ATOM    758 2HG1 ILE A  50      19.478   8.942  19.777  1.00  1.15           H  
ATOM    759 1HG2 ILE A  50      17.108  10.407  17.482  1.00  1.15           H  
ATOM    760 2HG2 ILE A  50      17.236   9.145  16.260  1.00  1.15           H  
ATOM    761 3HG2 ILE A  50      16.547   8.771  17.847  1.00  1.15           H  
ATOM    762 1HD1 ILE A  50      18.570  11.004  20.672  1.00  1.15           H  
ATOM    763 2HD1 ILE A  50      19.502  11.330  19.193  1.00  1.15           H  
ATOM    764 3HD1 ILE A  50      17.734  11.280  19.146  1.00  1.15           H  
ATOM    765  N   VAL A  51      17.755   6.445  15.749  1.00  1.14           N  
ATOM    766  CA  VAL A  51      17.604   5.993  14.355  1.00  1.14           C  
ATOM    767  C   VAL A  51      16.237   6.286  13.740  1.00  1.14           C  
ATOM    768  O   VAL A  51      15.216   6.090  14.396  1.00  1.14           O  
ATOM    769  CB  VAL A  51      17.861   4.475  14.267  1.00  1.14           C  
ATOM    770  CG1 VAL A  51      17.674   3.984  12.828  1.00  1.14           C  
ATOM    771  CG2 VAL A  51      19.266   4.165  14.764  1.00  1.14           C  
ATOM    772  H   VAL A  51      17.099   6.148  16.475  1.00  1.14           H  
ATOM    773  HA  VAL A  51      18.360   6.498  13.753  1.00  1.14           H  
ATOM    774  HB  VAL A  51      17.134   3.957  14.889  1.00  1.14           H  
ATOM    775 1HG1 VAL A  51      17.843   2.925  12.795  1.00  1.14           H  
ATOM    776 2HG1 VAL A  51      16.657   4.182  12.489  1.00  1.14           H  
ATOM    777 3HG1 VAL A  51      18.383   4.488  12.170  1.00  1.14           H  
ATOM    778 1HG2 VAL A  51      19.447   3.095  14.717  1.00  1.14           H  
ATOM    779 2HG2 VAL A  51      19.998   4.685  14.142  1.00  1.14           H  
ATOM    780 3HG2 VAL A  51      19.370   4.494  15.793  1.00  1.14           H  
ATOM    781  N   GLU A  52      16.210   6.786  12.492  1.00  1.15           N  
ATOM    782  CA  GLU A  52      14.929   7.029  11.809  1.00  1.15           C  
ATOM    783  C   GLU A  52      14.398   5.766  11.126  1.00  1.15           C  
ATOM    784  O   GLU A  52      15.143   5.079  10.437  1.00  1.15           O  
ATOM    785  CB  GLU A  52      15.013   8.163  10.774  1.00  1.15           C  
ATOM    786  CG  GLU A  52      13.617   8.543  10.163  1.00  1.15           C  
ATOM    787  CD  GLU A  52      13.636   9.676   9.157  1.00  1.15           C  
ATOM    788  OE1 GLU A  52      14.685  10.102   8.780  1.00  1.15           O  
ATOM    789  OE2 GLU A  52      12.581  10.122   8.775  1.00  1.15           O  
ATOM    790  H   GLU A  52      17.079   6.963  12.007  1.00  1.15           H  
ATOM    791  HA  GLU A  52      14.198   7.305  12.551  1.00  1.15           H  
ATOM    792 1HB  GLU A  52      15.436   9.055  11.232  1.00  1.15           H  
ATOM    793 2HB  GLU A  52      15.676   7.868   9.956  1.00  1.15           H  
ATOM    794 1HG  GLU A  52      13.208   7.670   9.659  1.00  1.15           H  
ATOM    795 2HG  GLU A  52      12.937   8.800  10.978  1.00  1.15           H  
ATOM    796  N   ASP A  53      13.101   5.517  11.313  1.00  1.17           N  
ATOM    797  CA  ASP A  53      12.319   4.394  10.786  1.00  1.17           C  
ATOM    798  C   ASP A  53      10.943   4.892  10.280  1.00  1.17           C  
ATOM    799  O   ASP A  53      10.625   6.075  10.424  1.00  1.17           O  
ATOM    800  CB  ASP A  53      12.132   3.356  11.896  1.00  1.17           C  
ATOM    801  CG  ASP A  53      13.391   2.455  12.228  1.00  1.17           C  
ATOM    802  OD1 ASP A  53      13.694   1.543  11.492  1.00  1.17           O  
ATOM    803  OD2 ASP A  53      14.048   2.721  13.190  1.00  1.17           O  
ATOM    804  H   ASP A  53      12.610   6.178  11.909  1.00  1.17           H  
ATOM    805  HA  ASP A  53      12.862   3.949   9.950  1.00  1.17           H  
ATOM    806 1HB  ASP A  53      11.860   3.891  12.809  1.00  1.17           H  
ATOM    807 2HB  ASP A  53      11.292   2.709  11.650  1.00  1.17           H  
ATOM    808  N   GLU A  54      10.141   4.009   9.657  1.00  1.18           N  
ATOM    809  CA  GLU A  54       8.815   4.419   9.152  1.00  1.18           C  
ATOM    810  C   GLU A  54       7.724   3.343   9.273  1.00  1.18           C  
ATOM    811  O   GLU A  54       7.962   2.150   9.024  1.00  1.18           O  
ATOM    812  CB  GLU A  54       8.901   4.863   7.680  1.00  1.18           C  
ATOM    813  CG  GLU A  54       7.561   5.371   7.081  1.00  1.18           C  
ATOM    814  CD  GLU A  54       7.658   5.889   5.682  1.00  1.18           C  
ATOM    815  OE1 GLU A  54       8.327   6.875   5.469  1.00  1.18           O  
ATOM    816  OE2 GLU A  54       7.069   5.285   4.813  1.00  1.18           O  
ATOM    817  H   GLU A  54      10.444   3.054   9.540  1.00  1.18           H  
ATOM    818  HA  GLU A  54       8.489   5.271   9.745  1.00  1.18           H  
ATOM    819 1HB  GLU A  54       9.637   5.663   7.582  1.00  1.18           H  
ATOM    820 2HB  GLU A  54       9.231   4.030   7.073  1.00  1.18           H  
ATOM    821 1HG  GLU A  54       6.841   4.558   7.082  1.00  1.18           H  
ATOM    822 2HG  GLU A  54       7.173   6.157   7.714  1.00  1.18           H  
ATOM    823  N   PHE A  55       6.511   3.787   9.637  1.00  1.18           N  
ATOM    824  CA  PHE A  55       5.359   2.895   9.755  1.00  1.18           C  
ATOM    825  C   PHE A  55       4.090   3.464   9.129  1.00  1.18           C  
ATOM    826  O   PHE A  55       3.565   4.483   9.577  1.00  1.18           O  
ATOM    827  CB  PHE A  55       5.070   2.631  11.219  1.00  1.18           C  
ATOM    828  CG  PHE A  55       3.994   1.719  11.438  1.00  1.18           C  
ATOM    829  CD1 PHE A  55       4.271   0.408  11.524  1.00  1.18           C  
ATOM    830  CD2 PHE A  55       2.690   2.149  11.569  1.00  1.18           C  
ATOM    831  CE1 PHE A  55       3.305  -0.480  11.743  1.00  1.18           C  
ATOM    832  CE2 PHE A  55       1.687   1.247  11.798  1.00  1.18           C  
ATOM    833  CZ  PHE A  55       1.997  -0.083  11.886  1.00  1.18           C  
ATOM    834  H   PHE A  55       6.403   4.786   9.825  1.00  1.18           H  
ATOM    835  HA  PHE A  55       5.594   1.959   9.253  1.00  1.18           H  
ATOM    836 1HB  PHE A  55       5.944   2.192  11.675  1.00  1.18           H  
ATOM    837 2HB  PHE A  55       4.848   3.565  11.734  1.00  1.18           H  
ATOM    838  HD1 PHE A  55       5.301   0.076  11.428  1.00  1.18           H  
ATOM    839  HD2 PHE A  55       2.464   3.207  11.488  1.00  1.18           H  
ATOM    840  HE1 PHE A  55       3.586  -1.489  11.817  1.00  1.18           H  
ATOM    841  HE2 PHE A  55       0.650   1.582  11.901  1.00  1.18           H  
ATOM    842  HZ  PHE A  55       1.210  -0.812  12.065  1.00  1.18           H  
ATOM    843  N   GLU A  56       3.606   2.797   8.080  1.00  1.15           N  
ATOM    844  CA  GLU A  56       2.408   3.201   7.342  1.00  1.15           C  
ATOM    845  C   GLU A  56       2.418   4.687   6.971  1.00  1.15           C  
ATOM    846  O   GLU A  56       1.387   5.368   7.057  1.00  1.15           O  
ATOM    847  CB  GLU A  56       1.145   2.826   8.128  1.00  1.15           C  
ATOM    848  CG  GLU A  56       0.982   1.305   8.341  1.00  1.15           C  
ATOM    849  CD  GLU A  56      -0.309   0.908   9.049  1.00  1.15           C  
ATOM    850  OE1 GLU A  56      -1.046   1.781   9.442  1.00  1.15           O  
ATOM    851  OE2 GLU A  56      -0.544  -0.271   9.199  1.00  1.15           O  
ATOM    852  H   GLU A  56       4.093   1.967   7.777  1.00  1.15           H  
ATOM    853  HA  GLU A  56       2.384   2.633   6.410  1.00  1.15           H  
ATOM    854 1HB  GLU A  56       1.160   3.309   9.106  1.00  1.15           H  
ATOM    855 2HB  GLU A  56       0.265   3.187   7.598  1.00  1.15           H  
ATOM    856 1HG  GLU A  56       0.998   0.822   7.364  1.00  1.15           H  
ATOM    857 2HG  GLU A  56       1.836   0.931   8.898  1.00  1.15           H  
ATOM    858  N   GLY A  57       3.582   5.170   6.541  1.00  1.10           N  
ATOM    859  CA  GLY A  57       3.786   6.547   6.118  1.00  1.10           C  
ATOM    860  C   GLY A  57       4.229   7.492   7.242  1.00  1.10           C  
ATOM    861  O   GLY A  57       4.608   8.634   6.976  1.00  1.10           O  
ATOM    862  H   GLY A  57       4.376   4.545   6.507  1.00  1.10           H  
ATOM    863 1HA  GLY A  57       4.541   6.559   5.328  1.00  1.10           H  
ATOM    864 2HA  GLY A  57       2.866   6.923   5.674  1.00  1.10           H  
ATOM    865  N   MET A  58       4.181   7.048   8.499  1.00  1.05           N  
ATOM    866  CA  MET A  58       4.586   7.930   9.586  1.00  1.05           C  
ATOM    867  C   MET A  58       6.065   7.779   9.864  1.00  1.05           C  
ATOM    868  O   MET A  58       6.546   6.678  10.137  1.00  1.05           O  
ATOM    869  CB  MET A  58       3.797   7.607  10.847  1.00  1.05           C  
ATOM    870  CG  MET A  58       4.070   8.530  12.022  1.00  1.05           C  
ATOM    871  SD  MET A  58       3.070   8.103  13.419  1.00  1.05           S  
ATOM    872  CE  MET A  58       1.461   8.387  12.712  1.00  1.05           C  
ATOM    873  H   MET A  58       3.858   6.108   8.713  1.00  1.05           H  
ATOM    874  HA  MET A  58       4.403   8.963   9.297  1.00  1.05           H  
ATOM    875 1HB  MET A  58       2.734   7.646  10.628  1.00  1.05           H  
ATOM    876 2HB  MET A  58       4.025   6.585  11.162  1.00  1.05           H  
ATOM    877 1HG  MET A  58       5.123   8.459  12.312  1.00  1.05           H  
ATOM    878 2HG  MET A  58       3.864   9.564  11.743  1.00  1.05           H  
ATOM    879 1HE  MET A  58       0.715   8.144  13.432  1.00  1.05           H  
ATOM    880 2HE  MET A  58       1.359   9.428  12.418  1.00  1.05           H  
ATOM    881 3HE  MET A  58       1.329   7.746  11.843  1.00  1.05           H  
ATOM    882  N   ARG A  59       6.801   8.876   9.824  1.00  1.00           N  
ATOM    883  CA  ARG A  59       8.229   8.776  10.082  1.00  1.00           C  
ATOM    884  C   ARG A  59       8.459   8.911  11.574  1.00  1.00           C  
ATOM    885  O   ARG A  59       7.753   9.669  12.249  1.00  1.00           O  
ATOM    886  CB  ARG A  59       8.983   9.851   9.328  1.00  1.00           C  
ATOM    887  CG  ARG A  59       8.853   9.767   7.808  1.00  1.00           C  
ATOM    888  CD  ARG A  59       9.550  10.902   7.127  1.00  1.00           C  
ATOM    889  NE  ARG A  59       8.917  12.184   7.432  1.00  1.00           N  
ATOM    890  CZ  ARG A  59       9.331  13.389   7.005  1.00  1.00           C  
ATOM    891  NH1 ARG A  59      10.394  13.525   6.230  1.00  1.00           N  
ATOM    892  NH2 ARG A  59       8.631  14.427   7.385  1.00  1.00           N  
ATOM    893  H   ARG A  59       6.388   9.774   9.595  1.00  1.00           H  
ATOM    894  HA  ARG A  59       8.592   7.801   9.753  1.00  1.00           H  
ATOM    895 1HB  ARG A  59       8.658  10.833   9.648  1.00  1.00           H  
ATOM    896 2HB  ARG A  59      10.043   9.763   9.557  1.00  1.00           H  
ATOM    897 1HG  ARG A  59       9.286   8.826   7.456  1.00  1.00           H  
ATOM    898 2HG  ARG A  59       7.794   9.800   7.532  1.00  1.00           H  
ATOM    899 1HD  ARG A  59      10.587  10.944   7.462  1.00  1.00           H  
ATOM    900 2HD  ARG A  59       9.521  10.755   6.051  1.00  1.00           H  
ATOM    901  HE  ARG A  59       8.083  12.193   8.051  1.00  1.00           H  
ATOM    902 1HH1 ARG A  59      10.921  12.708   5.951  1.00  1.00           H  
ATOM    903 2HH1 ARG A  59      10.681  14.443   5.924  1.00  1.00           H  
ATOM    904 1HH2 ARG A  59       7.811  14.241   7.991  1.00  1.00           H  
ATOM    905 2HH2 ARG A  59       8.881  15.354   7.095  1.00  1.00           H  
ATOM    906  N   TYR A  60       9.436   8.189  12.097  1.00  0.97           N  
ATOM    907  CA  TYR A  60       9.745   8.342  13.504  1.00  0.97           C  
ATOM    908  C   TYR A  60      11.170   7.991  13.875  1.00  0.97           C  
ATOM    909  O   TYR A  60      11.866   7.293  13.138  1.00  0.97           O  
ATOM    910  CB  TYR A  60       8.774   7.516  14.339  1.00  0.97           C  
ATOM    911  CG  TYR A  60       8.816   6.007  14.125  1.00  0.97           C  
ATOM    912  CD1 TYR A  60       9.657   5.195  14.885  1.00  0.97           C  
ATOM    913  CD2 TYR A  60       7.984   5.431  13.187  1.00  0.97           C  
ATOM    914  CE1 TYR A  60       9.653   3.829  14.706  1.00  0.97           C  
ATOM    915  CE2 TYR A  60       7.998   4.072  13.008  1.00  0.97           C  
ATOM    916  CZ  TYR A  60       8.826   3.263  13.763  1.00  0.97           C  
ATOM    917  OH  TYR A  60       8.829   1.883  13.579  1.00  0.97           O  
ATOM    918  H   TYR A  60       9.962   7.542  11.510  1.00  0.97           H  
ATOM    919  HA  TYR A  60       9.603   9.392  13.743  1.00  0.97           H  
ATOM    920 1HB  TYR A  60       8.946   7.720  15.376  1.00  0.97           H  
ATOM    921 2HB  TYR A  60       7.778   7.843  14.116  1.00  0.97           H  
ATOM    922  HD1 TYR A  60      10.320   5.633  15.620  1.00  0.97           H  
ATOM    923  HD2 TYR A  60       7.319   6.054  12.587  1.00  0.97           H  
ATOM    924  HE1 TYR A  60      10.304   3.204  15.303  1.00  0.97           H  
ATOM    925  HE2 TYR A  60       7.361   3.643  12.279  1.00  0.97           H  
ATOM    926  HH  TYR A  60       8.098   1.640  12.994  1.00  0.97           H  
ATOM    927  N   LEU A  61      11.601   8.449  15.041  1.00  0.96           N  
ATOM    928  CA  LEU A  61      12.916   8.108  15.536  1.00  0.96           C  
ATOM    929  C   LEU A  61      12.814   7.203  16.706  1.00  0.96           C  
ATOM    930  O   LEU A  61      11.988   7.435  17.580  1.00  0.96           O  
ATOM    931  CB  LEU A  61      13.635   9.291  16.079  1.00  0.96           C  
ATOM    932  CG  LEU A  61      13.761  10.402  15.233  1.00  0.96           C  
ATOM    933  CD1 LEU A  61      14.419  11.425  16.023  1.00  0.96           C  
ATOM    934  CD2 LEU A  61      14.513   9.981  14.007  1.00  0.96           C  
ATOM    935  H   LEU A  61      10.984   9.043  15.577  1.00  0.96           H  
ATOM    936  HA  LEU A  61      13.481   7.629  14.751  1.00  0.96           H  
ATOM    937 1HB  LEU A  61      13.187   9.574  17.002  1.00  0.96           H  
ATOM    938 2HB  LEU A  61      14.639   8.960  16.305  1.00  0.96           H  
ATOM    939  HG  LEU A  61      12.786  10.775  14.953  1.00  0.96           H  
ATOM    940 1HD1 LEU A  61      14.543  12.300  15.517  1.00  0.96           H  
ATOM    941 2HD1 LEU A  61      13.831  11.632  16.882  1.00  0.96           H  
ATOM    942 3HD1 LEU A  61      15.360  11.058  16.317  1.00  0.96           H  
ATOM    943 1HD2 LEU A  61      14.672  10.792  13.333  1.00  0.96           H  
ATOM    944 2HD2 LEU A  61      15.454   9.571  14.297  1.00  0.96           H  
ATOM    945 3HD2 LEU A  61      13.939   9.229  13.513  1.00  0.96           H  
ATOM    946  N   ARG A  62      13.712   6.258  16.811  1.00  0.96           N  
ATOM    947  CA  ARG A  62      13.722   5.428  17.994  1.00  0.96           C  
ATOM    948  C   ARG A  62      14.918   5.743  18.847  1.00  0.96           C  
ATOM    949  O   ARG A  62      16.019   5.932  18.319  1.00  0.96           O  
ATOM    950  CB  ARG A  62      13.833   3.987  17.605  1.00  0.96           C  
ATOM    951  CG  ARG A  62      12.719   3.480  16.833  1.00  0.96           C  
ATOM    952  CD  ARG A  62      12.915   2.071  16.569  1.00  0.96           C  
ATOM    953  NE  ARG A  62      13.986   1.892  15.720  1.00  0.96           N  
ATOM    954  CZ  ARG A  62      15.196   1.467  16.046  1.00  0.96           C  
ATOM    955  NH1 ARG A  62      15.526   1.159  17.299  1.00  0.96           N  
ATOM    956  NH2 ARG A  62      16.043   1.368  15.054  1.00  0.96           N  
ATOM    957  H   ARG A  62      14.363   6.099  16.039  1.00  0.96           H  
ATOM    958  HA  ARG A  62      12.812   5.595  18.577  1.00  0.96           H  
ATOM    959 1HB  ARG A  62      14.736   3.839  17.013  1.00  0.96           H  
ATOM    960 2HB  ARG A  62      13.923   3.376  18.505  1.00  0.96           H  
ATOM    961 1HG  ARG A  62      11.815   3.669  17.362  1.00  0.96           H  
ATOM    962 2HG  ARG A  62      12.687   3.992  15.868  1.00  0.96           H  
ATOM    963 1HD  ARG A  62      13.095   1.518  17.465  1.00  0.96           H  
ATOM    964 2HD  ARG A  62      12.053   1.687  16.071  1.00  0.96           H  
ATOM    965  HE  ARG A  62      13.845   2.119  14.744  1.00  0.96           H  
ATOM    966 1HH1 ARG A  62      14.826   1.234  18.066  1.00  0.96           H  
ATOM    967 2HH1 ARG A  62      16.456   0.839  17.508  1.00  0.96           H  
ATOM    968 1HH2 ARG A  62      15.667   1.623  14.116  1.00  0.96           H  
ATOM    969 2HH2 ARG A  62      16.983   1.056  15.210  1.00  0.96           H  
ATOM    970  N   LEU A  63      14.745   5.700  20.163  1.00  0.98           N  
ATOM    971  CA  LEU A  63      15.886   5.829  21.048  1.00  0.98           C  
ATOM    972  C   LEU A  63      16.383   4.478  21.558  1.00  0.98           C  
ATOM    973  O   LEU A  63      15.745   3.801  22.373  1.00  0.98           O  
ATOM    974  CB  LEU A  63      15.584   6.742  22.248  1.00  0.98           C  
ATOM    975  CG  LEU A  63      15.747   8.267  22.007  1.00  0.98           C  
ATOM    976  CD1 LEU A  63      14.611   8.820  21.112  1.00  0.98           C  
ATOM    977  CD2 LEU A  63      15.802   8.959  23.352  1.00  0.98           C  
ATOM    978  H   LEU A  63      13.804   5.625  20.551  1.00  0.98           H  
ATOM    979  HA  LEU A  63      16.699   6.292  20.491  1.00  0.98           H  
ATOM    980 1HB  LEU A  63      14.557   6.563  22.572  1.00  0.98           H  
ATOM    981 2HB  LEU A  63      16.256   6.469  23.064  1.00  0.98           H  
ATOM    982  HG  LEU A  63      16.676   8.438  21.506  1.00  0.98           H  
ATOM    983 1HD1 LEU A  63      14.762   9.888  20.951  1.00  0.98           H  
ATOM    984 2HD1 LEU A  63      14.614   8.310  20.153  1.00  0.98           H  
ATOM    985 3HD1 LEU A  63      13.655   8.662  21.597  1.00  0.98           H  
ATOM    986 1HD2 LEU A  63      15.950  10.026  23.205  1.00  0.98           H  
ATOM    987 2HD2 LEU A  63      14.886   8.787  23.887  1.00  0.98           H  
ATOM    988 3HD2 LEU A  63      16.634   8.556  23.926  1.00  0.98           H  
ATOM    989  N   LYS A  64      17.567   4.106  21.079  1.00  1.02           N  
ATOM    990  CA  LYS A  64      18.238   2.880  21.482  1.00  1.02           C  
ATOM    991  C   LYS A  64      18.921   3.205  22.778  1.00  1.02           C  
ATOM    992  O   LYS A  64      19.086   2.340  23.638  1.00  1.02           O  
ATOM    993  CB  LYS A  64      19.272   2.399  20.458  1.00  1.02           C  
ATOM    994  CG  LYS A  64      20.099   1.201  20.957  1.00  1.02           C  
ATOM    995  CD  LYS A  64      21.007   0.591  19.879  1.00  1.02           C  
ATOM    996  CE  LYS A  64      22.231   1.472  19.531  1.00  1.02           C  
ATOM    997  NZ  LYS A  64      23.236   1.592  20.640  1.00  1.02           N  
ATOM    998  H   LYS A  64      18.039   4.716  20.425  1.00  1.02           H  
ATOM    999  HA  LYS A  64      17.504   2.096  21.659  1.00  1.02           H  
ATOM   1000 1HB  LYS A  64      18.779   2.123  19.530  1.00  1.02           H  
ATOM   1001 2HB  LYS A  64      19.961   3.204  20.232  1.00  1.02           H  
ATOM   1002 1HG  LYS A  64      20.735   1.548  21.780  1.00  1.02           H  
ATOM   1003 2HG  LYS A  64      19.430   0.435  21.340  1.00  1.02           H  
ATOM   1004 1HD  LYS A  64      21.364  -0.379  20.222  1.00  1.02           H  
ATOM   1005 2HD  LYS A  64      20.426   0.440  18.971  1.00  1.02           H  
ATOM   1006 1HE  LYS A  64      22.722   1.032  18.665  1.00  1.02           H  
ATOM   1007 2HE  LYS A  64      21.897   2.457  19.281  1.00  1.02           H  
ATOM   1008 1HZ  LYS A  64      23.997   2.170  20.319  1.00  1.02           H  
ATOM   1009 2HZ  LYS A  64      22.814   2.062  21.457  1.00  1.02           H  
ATOM   1010 3HZ  LYS A  64      23.585   0.695  20.906  1.00  1.02           H  
ATOM   1011  N   ASP A  65      19.279   4.483  22.894  1.00  1.07           N  
ATOM   1012  CA  ASP A  65      19.962   5.042  24.047  1.00  1.07           C  
ATOM   1013  C   ASP A  65      19.288   6.350  24.494  1.00  1.07           C  
ATOM   1014  O   ASP A  65      18.995   7.225  23.680  1.00  1.07           O  
ATOM   1015  CB  ASP A  65      21.441   5.234  23.732  1.00  1.07           C  
ATOM   1016  CG  ASP A  65      22.142   3.876  23.491  1.00  1.07           C  
ATOM   1017  OD1 ASP A  65      22.307   3.116  24.426  1.00  1.07           O  
ATOM   1018  OD2 ASP A  65      22.466   3.593  22.347  1.00  1.07           O  
ATOM   1019  H   ASP A  65      19.098   5.079  22.084  1.00  1.07           H  
ATOM   1020  HA  ASP A  65      19.884   4.335  24.869  1.00  1.07           H  
ATOM   1021 1HB  ASP A  65      21.542   5.844  22.842  1.00  1.07           H  
ATOM   1022 2HB  ASP A  65      21.930   5.758  24.554  1.00  1.07           H  
ATOM   1023  N   SER A  66      19.019   6.429  25.799  1.00  1.09           N  
ATOM   1024  CA  SER A  66      18.321   7.533  26.470  1.00  1.09           C  
ATOM   1025  C   SER A  66      18.982   8.896  26.269  1.00  1.09           C  
ATOM   1026  O   SER A  66      20.216   8.995  26.192  1.00  1.09           O  
ATOM   1027  CB  SER A  66      18.224   7.230  27.953  1.00  1.09           C  
ATOM   1028  OG  SER A  66      17.664   8.301  28.655  1.00  1.09           O  
ATOM   1029  H   SER A  66      19.313   5.657  26.376  1.00  1.09           H  
ATOM   1030  HA  SER A  66      17.310   7.585  26.065  1.00  1.09           H  
ATOM   1031 1HB  SER A  66      17.606   6.347  28.091  1.00  1.09           H  
ATOM   1032 2HB  SER A  66      19.211   7.005  28.350  1.00  1.09           H  
ATOM   1033  HG  SER A  66      16.928   8.624  28.098  1.00  1.09           H  
ATOM   1034  N   ALA A  67      18.158   9.953  26.171  1.00  1.09           N  
ATOM   1035  CA  ALA A  67      18.723  11.285  25.967  1.00  1.09           C  
ATOM   1036  C   ALA A  67      17.912  12.437  26.587  1.00  1.09           C  
ATOM   1037  O   ALA A  67      16.735  12.641  26.299  1.00  1.09           O  
ATOM   1038  CB  ALA A  67      18.848  11.507  24.486  1.00  1.09           C  
ATOM   1039  H   ALA A  67      17.156   9.801  26.271  1.00  1.09           H  
ATOM   1040  HA  ALA A  67      19.713  11.292  26.420  1.00  1.09           H  
ATOM   1041 1HB  ALA A  67      19.328  12.455  24.287  1.00  1.09           H  
ATOM   1042 2HB  ALA A  67      19.430  10.706  24.079  1.00  1.09           H  
ATOM   1043 3HB  ALA A  67      17.861  11.488  24.054  1.00  1.09           H  
ATOM   1044  N   ARG A  68      18.588  13.197  27.453  1.00  1.06           N  
ATOM   1045  CA  ARG A  68      18.151  14.409  28.192  1.00  1.06           C  
ATOM   1046  C   ARG A  68      16.985  14.254  29.176  1.00  1.06           C  
ATOM   1047  O   ARG A  68      17.066  14.708  30.317  1.00  1.06           O  
ATOM   1048  CB  ARG A  68      17.728  15.518  27.237  1.00  1.06           C  
ATOM   1049  CG  ARG A  68      17.229  16.779  27.962  1.00  1.06           C  
ATOM   1050  CD  ARG A  68      18.338  17.531  28.617  1.00  1.06           C  
ATOM   1051  NE  ARG A  68      17.853  18.642  29.448  1.00  1.06           N  
ATOM   1052  CZ  ARG A  68      17.597  19.900  29.023  1.00  1.06           C  
ATOM   1053  NH1 ARG A  68      17.756  20.233  27.764  1.00  1.06           N  
ATOM   1054  NH2 ARG A  68      17.180  20.810  29.892  1.00  1.06           N  
ATOM   1055  H   ARG A  68      19.540  12.910  27.625  1.00  1.06           H  
ATOM   1056  HA  ARG A  68      19.013  14.767  28.756  1.00  1.06           H  
ATOM   1057 1HB  ARG A  68      18.558  15.803  26.594  1.00  1.06           H  
ATOM   1058 2HB  ARG A  68      16.917  15.177  26.598  1.00  1.06           H  
ATOM   1059 1HG  ARG A  68      16.729  17.431  27.256  1.00  1.06           H  
ATOM   1060 2HG  ARG A  68      16.518  16.489  28.733  1.00  1.06           H  
ATOM   1061 1HD  ARG A  68      18.909  16.855  29.251  1.00  1.06           H  
ATOM   1062 2HD  ARG A  68      18.990  17.943  27.847  1.00  1.06           H  
ATOM   1063  HE  ARG A  68      17.711  18.451  30.429  1.00  1.06           H  
ATOM   1064 1HH1 ARG A  68      18.063  19.537  27.074  1.00  1.06           H  
ATOM   1065 2HH1 ARG A  68      17.562  21.173  27.462  1.00  1.06           H  
ATOM   1066 1HH2 ARG A  68      17.055  20.561  30.864  1.00  1.06           H  
ATOM   1067 2HH2 ARG A  68      16.988  21.750  29.582  1.00  1.06           H  
ATOM   1068  N   SER A  69      15.924  13.586  28.749  1.00  1.00           N  
ATOM   1069  CA  SER A  69      14.774  13.310  29.586  1.00  1.00           C  
ATOM   1070  C   SER A  69      14.018  12.150  28.984  1.00  1.00           C  
ATOM   1071  O   SER A  69      13.029  11.664  29.536  1.00  1.00           O  
ATOM   1072  CB  SER A  69      13.883  14.532  29.698  1.00  1.00           C  
ATOM   1073  OG  SER A  69      13.370  14.901  28.451  1.00  1.00           O  
ATOM   1074  H   SER A  69      15.920  13.236  27.795  1.00  1.00           H  
ATOM   1075  HA  SER A  69      15.118  13.026  30.581  1.00  1.00           H  
ATOM   1076 1HB  SER A  69      13.063  14.315  30.380  1.00  1.00           H  
ATOM   1077 2HB  SER A  69      14.449  15.361  30.122  1.00  1.00           H  
ATOM   1078  HG  SER A  69      12.970  14.109  28.085  1.00  1.00           H  
ATOM   1079  N   LEU A  70      14.489  11.722  27.824  1.00  0.93           N  
ATOM   1080  CA  LEU A  70      13.817  10.685  27.069  1.00  0.93           C  
ATOM   1081  C   LEU A  70      14.363   9.297  27.369  1.00  0.93           C  
ATOM   1082  O   LEU A  70      15.539   9.000  27.130  1.00  0.93           O  
ATOM   1083  CB  LEU A  70      13.976  10.969  25.583  1.00  0.93           C  
ATOM   1084  CG  LEU A  70      13.528  12.347  25.106  1.00  0.93           C  
ATOM   1085  CD1 LEU A  70      13.727  12.421  23.582  1.00  0.93           C  
ATOM   1086  CD2 LEU A  70      12.095  12.608  25.558  1.00  0.93           C  
ATOM   1087  H   LEU A  70      15.320  12.162  27.433  1.00  0.93           H  
ATOM   1088  HA  LEU A  70      12.759  10.701  27.325  1.00  0.93           H  
ATOM   1089 1HB  LEU A  70      15.028  10.884  25.342  1.00  0.93           H  
ATOM   1090 2HB  LEU A  70      13.438  10.223  25.033  1.00  0.93           H  
ATOM   1091  HG  LEU A  70      14.174  13.112  25.547  1.00  0.93           H  
ATOM   1092 1HD1 LEU A  70      13.444  13.407  23.231  1.00  0.93           H  
ATOM   1093 2HD1 LEU A  70      14.773  12.240  23.347  1.00  0.93           H  
ATOM   1094 3HD1 LEU A  70      13.120  11.671  23.089  1.00  0.93           H  
ATOM   1095 1HD2 LEU A  70      11.783  13.598  25.224  1.00  0.93           H  
ATOM   1096 2HD2 LEU A  70      11.435  11.867  25.154  1.00  0.93           H  
ATOM   1097 3HD2 LEU A  70      12.047  12.561  26.643  1.00  0.93           H  
ATOM   1098  N   ARG A  71      13.499   8.430  27.874  1.00  0.86           N  
ATOM   1099  CA  ARG A  71      13.883   7.067  28.230  1.00  0.86           C  
ATOM   1100  C   ARG A  71      14.175   6.207  27.014  1.00  0.86           C  
ATOM   1101  O   ARG A  71      13.625   6.440  25.937  1.00  0.86           O  
ATOM   1102  CB  ARG A  71      12.794   6.375  29.049  1.00  0.86           C  
ATOM   1103  CG  ARG A  71      12.621   6.876  30.482  1.00  0.86           C  
ATOM   1104  CD  ARG A  71      11.741   5.945  31.281  1.00  0.86           C  
ATOM   1105  NE  ARG A  71      10.336   6.011  30.915  1.00  0.86           N  
ATOM   1106  CZ  ARG A  71       9.418   6.782  31.519  1.00  0.86           C  
ATOM   1107  NH1 ARG A  71       9.751   7.555  32.535  1.00  0.86           N  
ATOM   1108  NH2 ARG A  71       8.187   6.726  31.076  1.00  0.86           N  
ATOM   1109  H   ARG A  71      12.551   8.740  28.046  1.00  0.86           H  
ATOM   1110  HA  ARG A  71      14.785   7.117  28.842  1.00  0.86           H  
ATOM   1111 1HB  ARG A  71      11.832   6.500  28.547  1.00  0.86           H  
ATOM   1112 2HB  ARG A  71      12.993   5.301  29.089  1.00  0.86           H  
ATOM   1113 1HG  ARG A  71      13.595   6.944  30.967  1.00  0.86           H  
ATOM   1114 2HG  ARG A  71      12.152   7.862  30.463  1.00  0.86           H  
ATOM   1115 1HD  ARG A  71      12.075   4.917  31.121  1.00  0.86           H  
ATOM   1116 2HD  ARG A  71      11.826   6.189  32.337  1.00  0.86           H  
ATOM   1117  HE  ARG A  71       9.992   5.446  30.128  1.00  0.86           H  
ATOM   1118 1HH1 ARG A  71      10.705   7.575  32.857  1.00  0.86           H  
ATOM   1119 2HH1 ARG A  71       9.056   8.130  32.996  1.00  0.86           H  
ATOM   1120 1HH2 ARG A  71       7.997   6.108  30.276  1.00  0.86           H  
ATOM   1121 2HH2 ARG A  71       7.435   7.280  31.509  1.00  0.86           H  
ATOM   1122  N   ARG A  72      15.005   5.193  27.197  1.00  0.79           N  
ATOM   1123  CA  ARG A  72      15.257   4.231  26.135  1.00  0.79           C  
ATOM   1124  C   ARG A  72      13.917   3.636  25.713  1.00  0.79           C  
ATOM   1125  O   ARG A  72      13.072   3.350  26.564  1.00  0.79           O  
ATOM   1126  CB  ARG A  72      16.224   3.160  26.621  1.00  0.79           C  
ATOM   1127  CG  ARG A  72      16.507   2.060  25.646  1.00  0.79           C  
ATOM   1128  CD  ARG A  72      17.573   1.101  26.130  1.00  0.79           C  
ATOM   1129  NE  ARG A  72      18.914   1.720  26.175  1.00  0.79           N  
ATOM   1130  CZ  ARG A  72      19.619   2.042  27.282  1.00  0.79           C  
ATOM   1131  NH1 ARG A  72      19.126   1.787  28.483  1.00  0.79           N  
ATOM   1132  NH2 ARG A  72      20.821   2.609  27.159  1.00  0.79           N  
ATOM   1133  H   ARG A  72      15.450   5.068  28.096  1.00  0.79           H  
ATOM   1134  HA  ARG A  72      15.701   4.747  25.280  1.00  0.79           H  
ATOM   1135 1HB  ARG A  72      17.179   3.624  26.866  1.00  0.79           H  
ATOM   1136 2HB  ARG A  72      15.838   2.702  27.529  1.00  0.79           H  
ATOM   1137 1HG  ARG A  72      15.593   1.487  25.485  1.00  0.79           H  
ATOM   1138 2HG  ARG A  72      16.818   2.494  24.702  1.00  0.79           H  
ATOM   1139 1HD  ARG A  72      17.325   0.751  27.131  1.00  0.79           H  
ATOM   1140 2HD  ARG A  72      17.619   0.254  25.449  1.00  0.79           H  
ATOM   1141  HE  ARG A  72      19.326   1.951  25.266  1.00  0.79           H  
ATOM   1142 1HH1 ARG A  72      18.218   1.352  28.572  1.00  0.79           H  
ATOM   1143 2HH1 ARG A  72      19.658   2.022  29.310  1.00  0.79           H  
ATOM   1144 1HH2 ARG A  72      21.228   2.796  26.215  1.00  0.79           H  
ATOM   1145 2HH2 ARG A  72      21.353   2.842  27.979  1.00  0.79           H  
ATOM   1146  N   GLY A  73      13.698   3.522  24.405  1.00  0.75           N  
ATOM   1147  CA  GLY A  73      12.439   3.035  23.855  1.00  0.75           C  
ATOM   1148  C   GLY A  73      11.545   4.187  23.386  1.00  0.75           C  
ATOM   1149  O   GLY A  73      10.552   3.964  22.694  1.00  0.75           O  
ATOM   1150  H   GLY A  73      14.437   3.760  23.741  1.00  0.75           H  
ATOM   1151 1HA  GLY A  73      12.653   2.375  23.015  1.00  0.75           H  
ATOM   1152 2HA  GLY A  73      11.918   2.437  24.602  1.00  0.75           H  
ATOM   1153  N   THR A  74      11.896   5.417  23.766  1.00  0.74           N  
ATOM   1154  CA  THR A  74      11.164   6.616  23.355  1.00  0.74           C  
ATOM   1155  C   THR A  74      11.132   6.791  21.856  1.00  0.74           C  
ATOM   1156  O   THR A  74      12.119   6.518  21.155  1.00  0.74           O  
ATOM   1157  CB  THR A  74      11.732   7.895  24.005  1.00  0.74           C  
ATOM   1158  OG1 THR A  74      11.570   7.828  25.429  1.00  0.74           O  
ATOM   1159  CG2 THR A  74      11.092   9.160  23.446  1.00  0.74           C  
ATOM   1160  H   THR A  74      12.704   5.543  24.377  1.00  0.74           H  
ATOM   1161  HA  THR A  74      10.132   6.507  23.685  1.00  0.74           H  
ATOM   1162  HB  THR A  74      12.786   7.940  23.801  1.00  0.74           H  
ATOM   1163  HG1 THR A  74      12.314   7.311  25.780  1.00  0.74           H  
ATOM   1164 1HG2 THR A  74      11.531   9.994  23.922  1.00  0.74           H  
ATOM   1165 2HG2 THR A  74      11.266   9.230  22.379  1.00  0.74           H  
ATOM   1166 3HG2 THR A  74      10.038   9.175  23.620  1.00  0.74           H  
ATOM   1167  N   VAL A  75       9.958   7.170  21.349  1.00  0.77           N  
ATOM   1168  CA  VAL A  75       9.829   7.391  19.928  1.00  0.77           C  
ATOM   1169  C   VAL A  75       9.413   8.820  19.592  1.00  0.77           C  
ATOM   1170  O   VAL A  75       8.478   9.375  20.175  1.00  0.77           O  
ATOM   1171  CB  VAL A  75       8.857   6.402  19.311  1.00  0.77           C  
ATOM   1172  CG1 VAL A  75       8.754   6.663  17.877  1.00  0.77           C  
ATOM   1173  CG2 VAL A  75       9.356   5.063  19.529  1.00  0.77           C  
ATOM   1174  H   VAL A  75       9.177   7.344  21.979  1.00  0.77           H  
ATOM   1175  HA  VAL A  75      10.793   7.204  19.491  1.00  0.77           H  
ATOM   1176  HB  VAL A  75       7.872   6.516  19.758  1.00  0.77           H  
ATOM   1177 1HG1 VAL A  75       8.086   5.960  17.419  1.00  0.77           H  
ATOM   1178 2HG1 VAL A  75       8.404   7.664  17.703  1.00  0.77           H  
ATOM   1179 3HG1 VAL A  75       9.726   6.556  17.456  1.00  0.77           H  
ATOM   1180 1HG2 VAL A  75       8.690   4.372  19.086  1.00  0.77           H  
ATOM   1181 2HG2 VAL A  75      10.339   4.972  19.069  1.00  0.77           H  
ATOM   1182 3HG2 VAL A  75       9.430   4.867  20.589  1.00  0.77           H  
ATOM   1183  N   VAL A  76      10.133   9.419  18.653  1.00  0.84           N  
ATOM   1184  CA  VAL A  76       9.891  10.795  18.224  1.00  0.84           C  
ATOM   1185  C   VAL A  76       9.223  10.791  16.861  1.00  0.84           C  
ATOM   1186  O   VAL A  76       9.642  10.067  15.974  1.00  0.84           O  
ATOM   1187  CB  VAL A  76      11.202  11.563  18.151  1.00  0.84           C  
ATOM   1188  CG1 VAL A  76      10.957  12.973  17.693  1.00  0.84           C  
ATOM   1189  CG2 VAL A  76      11.904  11.506  19.503  1.00  0.84           C  
ATOM   1190  H   VAL A  76      10.877   8.868  18.222  1.00  0.84           H  
ATOM   1191  HA  VAL A  76       9.230  11.282  18.937  1.00  0.84           H  
ATOM   1192  HB  VAL A  76      11.796  11.121  17.423  1.00  0.84           H  
ATOM   1193 1HG1 VAL A  76      11.909  13.497  17.621  1.00  0.84           H  
ATOM   1194 2HG1 VAL A  76      10.477  12.970  16.721  1.00  0.84           H  
ATOM   1195 3HG1 VAL A  76      10.308  13.476  18.407  1.00  0.84           H  
ATOM   1196 1HG2 VAL A  76      12.848  12.031  19.445  1.00  0.84           H  
ATOM   1197 2HG2 VAL A  76      11.280  11.968  20.243  1.00  0.84           H  
ATOM   1198 3HG2 VAL A  76      12.085  10.465  19.777  1.00  0.84           H  
ATOM   1199  N   PHE A  77       8.173  11.569  16.687  1.00  0.92           N  
ATOM   1200  CA  PHE A  77       7.427  11.553  15.431  1.00  0.92           C  
ATOM   1201  C   PHE A  77       7.473  12.890  14.728  1.00  0.92           C  
ATOM   1202  O   PHE A  77       7.952  13.887  15.276  1.00  0.92           O  
ATOM   1203  CB  PHE A  77       5.976  11.212  15.715  1.00  0.92           C  
ATOM   1204  CG  PHE A  77       5.852   9.969  16.438  1.00  0.92           C  
ATOM   1205  CD1 PHE A  77       5.830  10.016  17.806  1.00  0.92           C  
ATOM   1206  CD2 PHE A  77       5.793   8.766  15.806  1.00  0.92           C  
ATOM   1207  CE1 PHE A  77       5.759   8.903  18.538  1.00  0.92           C  
ATOM   1208  CE2 PHE A  77       5.721   7.626  16.539  1.00  0.92           C  
ATOM   1209  CZ  PHE A  77       5.706   7.716  17.937  1.00  0.92           C  
ATOM   1210  H   PHE A  77       7.856  12.173  17.440  1.00  0.92           H  
ATOM   1211  HA  PHE A  77       7.851  10.802  14.766  1.00  0.92           H  
ATOM   1212 1HB  PHE A  77       5.550  11.983  16.296  1.00  0.92           H  
ATOM   1213 2HB  PHE A  77       5.417  11.133  14.784  1.00  0.92           H  
ATOM   1214  HD1 PHE A  77       5.885  10.975  18.297  1.00  0.92           H  
ATOM   1215  HD2 PHE A  77       5.814   8.727  14.716  1.00  0.92           H  
ATOM   1216  HE1 PHE A  77       5.757   8.960  19.610  1.00  0.92           H  
ATOM   1217  HE2 PHE A  77       5.686   6.666  16.035  1.00  0.92           H  
ATOM   1218  HZ  PHE A  77       5.668   6.845  18.559  1.00  0.92           H  
ATOM   1219  N   ASP A  78       6.966  12.916  13.506  1.00  1.00           N  
ATOM   1220  CA  ASP A  78       6.889  14.169  12.776  1.00  1.00           C  
ATOM   1221  C   ASP A  78       6.093  15.199  13.575  1.00  1.00           C  
ATOM   1222  O   ASP A  78       5.332  14.851  14.487  1.00  1.00           O  
ATOM   1223  CB  ASP A  78       6.240  13.995  11.396  1.00  1.00           C  
ATOM   1224  CG  ASP A  78       7.116  13.234  10.428  1.00  1.00           C  
ATOM   1225  OD1 ASP A  78       8.217  12.951  10.780  1.00  1.00           O  
ATOM   1226  OD2 ASP A  78       6.713  12.987   9.307  1.00  1.00           O  
ATOM   1227  H   ASP A  78       6.629  12.057  13.084  1.00  1.00           H  
ATOM   1228  HA  ASP A  78       7.896  14.551  12.639  1.00  1.00           H  
ATOM   1229 1HB  ASP A  78       5.295  13.471  11.510  1.00  1.00           H  
ATOM   1230 2HB  ASP A  78       6.015  14.979  10.970  1.00  1.00           H  
ATOM   1231  N   GLU A  79       6.347  16.474  13.279  1.00  1.05           N  
ATOM   1232  CA  GLU A  79       5.662  17.611  13.907  1.00  1.05           C  
ATOM   1233  C   GLU A  79       5.835  17.687  15.426  1.00  1.05           C  
ATOM   1234  O   GLU A  79       4.952  18.165  16.137  1.00  1.05           O  
ATOM   1235  CB  GLU A  79       4.162  17.560  13.590  1.00  1.05           C  
ATOM   1236  CG  GLU A  79       3.819  17.607  12.102  1.00  1.05           C  
ATOM   1237  CD  GLU A  79       2.326  17.614  11.841  1.00  1.05           C  
ATOM   1238  OE1 GLU A  79       1.646  18.447  12.393  1.00  1.05           O  
ATOM   1239  OE2 GLU A  79       1.870  16.783  11.089  1.00  1.05           O  
ATOM   1240  H   GLU A  79       7.014  16.662  12.531  1.00  1.05           H  
ATOM   1241  HA  GLU A  79       6.076  18.525  13.479  1.00  1.05           H  
ATOM   1242 1HB  GLU A  79       3.718  16.659  14.010  1.00  1.05           H  
ATOM   1243 2HB  GLU A  79       3.669  18.405  14.067  1.00  1.05           H  
ATOM   1244 1HG  GLU A  79       4.260  18.499  11.664  1.00  1.05           H  
ATOM   1245 2HG  GLU A  79       4.261  16.740  11.614  1.00  1.05           H  
ATOM   1246  N   HIS A  80       7.001  17.271  15.896  1.00  1.05           N  
ATOM   1247  CA  HIS A  80       7.406  17.285  17.300  1.00  1.05           C  
ATOM   1248  C   HIS A  80       6.527  16.468  18.251  1.00  1.05           C  
ATOM   1249  O   HIS A  80       6.493  16.750  19.451  1.00  1.05           O  
ATOM   1250  CB  HIS A  80       7.449  18.727  17.831  1.00  1.05           C  
ATOM   1251  CG  HIS A  80       8.360  19.626  17.073  1.00  1.05           C  
ATOM   1252  ND1 HIS A  80       7.935  20.389  16.003  1.00  1.05           N  
ATOM   1253  CD2 HIS A  80       9.665  19.896  17.236  1.00  1.05           C  
ATOM   1254  CE1 HIS A  80       8.953  21.080  15.533  1.00  1.05           C  
ATOM   1255  NE2 HIS A  80      10.020  20.803  16.263  1.00  1.05           N  
ATOM   1256  H   HIS A  80       7.651  16.886  15.228  1.00  1.05           H  
ATOM   1257  HA  HIS A  80       8.406  16.871  17.374  1.00  1.05           H  
ATOM   1258 1HB  HIS A  80       6.453  19.162  17.824  1.00  1.05           H  
ATOM   1259 2HB  HIS A  80       7.781  18.712  18.868  1.00  1.05           H  
ATOM   1260  HD1 HIS A  80       6.977  20.635  15.819  1.00  1.05           H  
ATOM   1261  HD2 HIS A  80      10.403  19.533  17.949  1.00  1.05           H  
ATOM   1262  HE1 HIS A  80       8.827  21.746  14.679  1.00  1.05           H  
ATOM   1263  N   ASN A  81       5.880  15.414  17.762  1.00  1.00           N  
ATOM   1264  CA  ASN A  81       5.127  14.571  18.681  1.00  1.00           C  
ATOM   1265  C   ASN A  81       6.086  13.558  19.297  1.00  1.00           C  
ATOM   1266  O   ASN A  81       7.113  13.227  18.703  1.00  1.00           O  
ATOM   1267  CB  ASN A  81       3.937  13.936  17.987  1.00  1.00           C  
ATOM   1268  CG  ASN A  81       2.871  14.950  17.669  1.00  1.00           C  
ATOM   1269  OD1 ASN A  81       2.522  15.771  18.531  1.00  1.00           O  
ATOM   1270  ND2 ASN A  81       2.349  14.912  16.467  1.00  1.00           N  
ATOM   1271  H   ASN A  81       5.886  15.216  16.754  1.00  1.00           H  
ATOM   1272  HA  ASN A  81       4.747  15.190  19.495  1.00  1.00           H  
ATOM   1273 1HB  ASN A  81       4.250  13.512  17.053  1.00  1.00           H  
ATOM   1274 2HB  ASN A  81       3.520  13.137  18.600  1.00  1.00           H  
ATOM   1275 1HD2 ASN A  81       1.643  15.572  16.207  1.00  1.00           H  
ATOM   1276 2HD2 ASN A  81       2.661  14.228  15.804  1.00  1.00           H  
ATOM   1277  N   ILE A  82       5.798  13.083  20.500  1.00  0.92           N  
ATOM   1278  CA  ILE A  82       6.695  12.101  21.100  1.00  0.92           C  
ATOM   1279  C   ILE A  82       6.001  11.177  22.076  1.00  0.92           C  
ATOM   1280  O   ILE A  82       5.161  11.641  22.824  1.00  0.92           O  
ATOM   1281  CB  ILE A  82       7.797  12.835  21.862  1.00  0.92           C  
ATOM   1282  CG1 ILE A  82       8.839  11.898  22.316  1.00  0.92           C  
ATOM   1283  CG2 ILE A  82       7.204  13.528  23.056  1.00  0.92           C  
ATOM   1284  CD1 ILE A  82       9.985  12.596  22.753  1.00  0.92           C  
ATOM   1285  H   ILE A  82       4.967  13.388  20.988  1.00  0.92           H  
ATOM   1286  HA  ILE A  82       7.138  11.497  20.312  1.00  0.92           H  
ATOM   1287  HB  ILE A  82       8.272  13.567  21.203  1.00  0.92           H  
ATOM   1288 1HG1 ILE A  82       8.473  11.277  23.121  1.00  0.92           H  
ATOM   1289 2HG1 ILE A  82       9.129  11.270  21.495  1.00  0.92           H  
ATOM   1290 1HG2 ILE A  82       7.981  14.058  23.605  1.00  0.92           H  
ATOM   1291 2HG2 ILE A  82       6.445  14.235  22.731  1.00  0.92           H  
ATOM   1292 3HG2 ILE A  82       6.757  12.771  23.698  1.00  0.92           H  
ATOM   1293 1HD1 ILE A  82      10.737  11.908  23.035  1.00  0.92           H  
ATOM   1294 2HD1 ILE A  82      10.313  13.175  21.941  1.00  0.92           H  
ATOM   1295 3HD1 ILE A  82       9.734  13.239  23.591  1.00  0.92           H  
ATOM   1296  N   ILE A  83       6.389   9.903  22.104  1.00  0.85           N  
ATOM   1297  CA  ILE A  83       5.913   8.970  23.122  1.00  0.85           C  
ATOM   1298  C   ILE A  83       7.071   8.437  23.918  1.00  0.85           C  
ATOM   1299  O   ILE A  83       7.963   7.782  23.376  1.00  0.85           O  
ATOM   1300  CB  ILE A  83       5.160   7.755  22.564  1.00  0.85           C  
ATOM   1301  CG1 ILE A  83       3.949   8.142  21.840  1.00  0.85           C  
ATOM   1302  CG2 ILE A  83       4.778   6.870  23.722  1.00  0.85           C  
ATOM   1303  CD1 ILE A  83       3.389   7.052  21.094  1.00  0.85           C  
ATOM   1304  H   ILE A  83       7.080   9.599  21.423  1.00  0.85           H  
ATOM   1305  HA  ILE A  83       5.246   9.495  23.800  1.00  0.85           H  
ATOM   1306  HB  ILE A  83       5.797   7.205  21.870  1.00  0.85           H  
ATOM   1307 1HG1 ILE A  83       3.201   8.428  22.551  1.00  0.85           H  
ATOM   1308 2HG1 ILE A  83       4.153   8.972  21.177  1.00  0.85           H  
ATOM   1309 1HG2 ILE A  83       4.234   6.001  23.361  1.00  0.85           H  
ATOM   1310 2HG2 ILE A  83       5.666   6.553  24.252  1.00  0.85           H  
ATOM   1311 3HG2 ILE A  83       4.164   7.433  24.393  1.00  0.85           H  
ATOM   1312 1HD1 ILE A  83       2.497   7.414  20.619  1.00  0.85           H  
ATOM   1313 2HD1 ILE A  83       4.102   6.716  20.350  1.00  0.85           H  
ATOM   1314 3HD1 ILE A  83       3.151   6.227  21.764  1.00  0.85           H  
ATOM   1315  N   LEU A  84       7.065   8.666  25.214  1.00  0.80           N  
ATOM   1316  CA  LEU A  84       8.215   8.174  25.969  1.00  0.80           C  
ATOM   1317  C   LEU A  84       8.185   6.672  26.246  1.00  0.80           C  
ATOM   1318  O   LEU A  84       7.122   6.055  26.361  1.00  0.80           O  
ATOM   1319  CB  LEU A  84       8.425   8.952  27.257  1.00  0.80           C  
ATOM   1320  CG  LEU A  84       9.227  10.252  27.065  1.00  0.80           C  
ATOM   1321  CD1 LEU A  84       8.342  11.287  26.346  1.00  0.80           C  
ATOM   1322  CD2 LEU A  84       9.734  10.740  28.403  1.00  0.80           C  
ATOM   1323  H   LEU A  84       6.312   9.234  25.616  1.00  0.80           H  
ATOM   1324  HA  LEU A  84       9.095   8.358  25.379  1.00  0.80           H  
ATOM   1325 1HB  LEU A  84       7.456   9.213  27.659  1.00  0.80           H  
ATOM   1326 2HB  LEU A  84       8.952   8.318  27.975  1.00  0.80           H  
ATOM   1327  HG  LEU A  84      10.086  10.052  26.419  1.00  0.80           H  
ATOM   1328 1HD1 LEU A  84       8.904  12.205  26.185  1.00  0.80           H  
ATOM   1329 2HD1 LEU A  84       8.017  10.894  25.391  1.00  0.80           H  
ATOM   1330 3HD1 LEU A  84       7.465  11.505  26.957  1.00  0.80           H  
ATOM   1331 1HD2 LEU A  84      10.313  11.652  28.270  1.00  0.80           H  
ATOM   1332 2HD2 LEU A  84       8.905  10.940  29.050  1.00  0.80           H  
ATOM   1333 3HD2 LEU A  84      10.366   9.976  28.855  1.00  0.80           H  
ATOM   1334  N   GLY A  85       9.380   6.100  26.385  1.00  0.79           N  
ATOM   1335  CA  GLY A  85       9.557   4.680  26.680  1.00  0.79           C  
ATOM   1336  C   GLY A  85       8.887   4.289  27.996  1.00  0.79           C  
ATOM   1337  O   GLY A  85       8.694   5.129  28.879  1.00  0.79           O  
ATOM   1338  H   GLY A  85      10.198   6.679  26.228  1.00  0.79           H  
ATOM   1339 1HA  GLY A  85       9.149   4.088  25.863  1.00  0.79           H  
ATOM   1340 2HA  GLY A  85      10.624   4.455  26.731  1.00  0.79           H  
ATOM   1341  N   PHE A  86       8.524   3.011  28.102  1.00  0.80           N  
ATOM   1342  CA  PHE A  86       7.835   2.449  29.263  1.00  0.80           C  
ATOM   1343  C   PHE A  86       8.683   2.635  30.539  1.00  0.80           C  
ATOM   1344  O   PHE A  86       9.902   2.480  30.468  1.00  0.80           O  
ATOM   1345  CB  PHE A  86       7.563   0.955  29.020  1.00  0.80           C  
ATOM   1346  CG  PHE A  86       6.768   0.290  30.093  1.00  0.80           C  
ATOM   1347  CD1 PHE A  86       5.390   0.400  30.120  1.00  0.80           C  
ATOM   1348  CD2 PHE A  86       7.388  -0.433  31.083  1.00  0.80           C  
ATOM   1349  CE1 PHE A  86       4.651  -0.204  31.129  1.00  0.80           C  
ATOM   1350  CE2 PHE A  86       6.665  -1.030  32.080  1.00  0.80           C  
ATOM   1351  CZ  PHE A  86       5.293  -0.918  32.108  1.00  0.80           C  
ATOM   1352  H   PHE A  86       8.738   2.395  27.332  1.00  0.80           H  
ATOM   1353  HA  PHE A  86       6.878   2.951  29.342  1.00  0.80           H  
ATOM   1354 1HB  PHE A  86       7.025   0.829  28.081  1.00  0.80           H  
ATOM   1355 2HB  PHE A  86       8.508   0.424  28.925  1.00  0.80           H  
ATOM   1356  HD1 PHE A  86       4.900   0.975  29.340  1.00  0.80           H  
ATOM   1357  HD2 PHE A  86       8.475  -0.519  31.076  1.00  0.80           H  
ATOM   1358  HE1 PHE A  86       3.571  -0.114  31.153  1.00  0.80           H  
ATOM   1359  HE2 PHE A  86       7.186  -1.586  32.849  1.00  0.80           H  
ATOM   1360  HZ  PHE A  86       4.722  -1.391  32.904  1.00  0.80           H  
ATOM   1361  N   PRO A  87       8.100   3.029  31.693  1.00  0.84           N  
ATOM   1362  CA  PRO A  87       8.788   3.192  32.964  1.00  0.84           C  
ATOM   1363  C   PRO A  87       9.558   1.947  33.375  1.00  0.84           C  
ATOM   1364  O   PRO A  87       9.082   0.824  33.239  1.00  0.84           O  
ATOM   1365  CB  PRO A  87       7.625   3.433  33.932  1.00  0.84           C  
ATOM   1366  CG  PRO A  87       6.560   4.075  33.089  1.00  0.84           C  
ATOM   1367  CD  PRO A  87       6.665   3.405  31.747  1.00  0.84           C  
ATOM   1368  HA  PRO A  87       9.454   4.062  32.913  1.00  0.84           H  
ATOM   1369 1HB  PRO A  87       7.300   2.477  34.373  1.00  0.84           H  
ATOM   1370 2HB  PRO A  87       7.953   4.073  34.764  1.00  0.84           H  
ATOM   1371 1HG  PRO A  87       5.568   3.908  33.546  1.00  0.84           H  
ATOM   1372 2HG  PRO A  87       6.701   5.163  33.039  1.00  0.84           H  
ATOM   1373 1HD  PRO A  87       6.015   2.537  31.722  1.00  0.84           H  
ATOM   1374 2HD  PRO A  87       6.408   4.162  30.994  1.00  0.84           H  
ATOM   1375  N   HIS A  88      10.751   2.152  33.905  1.00  0.88           N  
ATOM   1376  CA  HIS A  88      11.572   1.040  34.350  1.00  0.88           C  
ATOM   1377  C   HIS A  88      10.969   0.353  35.570  1.00  0.88           C  
ATOM   1378  O   HIS A  88      10.487   1.017  36.489  1.00  0.88           O  
ATOM   1379  CB  HIS A  88      12.999   1.542  34.634  1.00  0.88           C  
ATOM   1380  CG  HIS A  88      14.015   0.477  34.970  1.00  0.88           C  
ATOM   1381  ND1 HIS A  88      14.117  -0.078  36.226  1.00  0.88           N  
ATOM   1382  CD2 HIS A  88      14.957  -0.135  34.209  1.00  0.88           C  
ATOM   1383  CE1 HIS A  88      15.085  -0.978  36.235  1.00  0.88           C  
ATOM   1384  NE2 HIS A  88      15.610  -1.044  35.019  1.00  0.88           N  
ATOM   1385  H   HIS A  88      11.100   3.092  33.998  1.00  0.88           H  
ATOM   1386  HA  HIS A  88      11.633   0.297  33.555  1.00  0.88           H  
ATOM   1387 1HB  HIS A  88      13.364   2.090  33.764  1.00  0.88           H  
ATOM   1388 2HB  HIS A  88      12.968   2.244  35.466  1.00  0.88           H  
ATOM   1389  HD1 HIS A  88      13.588   0.196  37.031  1.00  0.88           H  
ATOM   1390  HD2 HIS A  88      15.242  -0.032  33.162  1.00  0.88           H  
ATOM   1391  HE1 HIS A  88      15.320  -1.524  37.144  1.00  0.88           H  
ATOM   1392  N   ILE A  89      11.021  -0.975  35.570  1.00  0.93           N  
ATOM   1393  CA  ILE A  89      10.583  -1.784  36.702  1.00  0.93           C  
ATOM   1394  C   ILE A  89      11.768  -2.548  37.253  1.00  0.93           C  
ATOM   1395  O   ILE A  89      12.481  -3.225  36.505  1.00  0.93           O  
ATOM   1396  CB  ILE A  89       9.450  -2.754  36.331  1.00  0.93           C  
ATOM   1397  CG1 ILE A  89       8.235  -1.957  35.869  1.00  0.93           C  
ATOM   1398  CG2 ILE A  89       9.122  -3.665  37.502  1.00  0.93           C  
ATOM   1399  CD1 ILE A  89       7.094  -2.820  35.391  1.00  0.93           C  
ATOM   1400  H   ILE A  89      11.403  -1.440  34.760  1.00  0.93           H  
ATOM   1401  HA  ILE A  89      10.212  -1.123  37.487  1.00  0.93           H  
ATOM   1402  HB  ILE A  89       9.761  -3.368  35.486  1.00  0.93           H  
ATOM   1403 1HG1 ILE A  89       7.913  -1.336  36.672  1.00  0.93           H  
ATOM   1404 2HG1 ILE A  89       8.530  -1.306  35.043  1.00  0.93           H  
ATOM   1405 1HG2 ILE A  89       8.319  -4.338  37.222  1.00  0.93           H  
ATOM   1406 2HG2 ILE A  89      10.001  -4.243  37.782  1.00  0.93           H  
ATOM   1407 3HG2 ILE A  89       8.818  -3.070  38.332  1.00  0.93           H  
ATOM   1408 1HD1 ILE A  89       6.265  -2.186  35.078  1.00  0.93           H  
ATOM   1409 2HD1 ILE A  89       7.423  -3.430  34.551  1.00  0.93           H  
ATOM   1410 3HD1 ILE A  89       6.769  -3.466  36.204  1.00  0.93           H  
ATOM   1411  N   LYS A  90      12.007  -2.407  38.550  1.00  0.98           N  
ATOM   1412  CA  LYS A  90      13.155  -3.069  39.157  1.00  0.98           C  
ATOM   1413  C   LYS A  90      12.854  -4.515  39.480  1.00  0.98           C  
ATOM   1414  O   LYS A  90      11.867  -4.817  40.143  1.00  0.98           O  
ATOM   1415  CB  LYS A  90      13.603  -2.337  40.413  1.00  0.98           C  
ATOM   1416  CG  LYS A  90      14.792  -2.979  41.130  1.00  0.98           C  
ATOM   1417  CD  LYS A  90      16.100  -2.763  40.371  1.00  0.98           C  
ATOM   1418  CE  LYS A  90      17.280  -3.458  41.067  1.00  0.98           C  
ATOM   1419  NZ  LYS A  90      17.358  -4.934  40.755  1.00  0.98           N  
ATOM   1420  H   LYS A  90      11.360  -1.857  39.122  1.00  0.98           H  
ATOM   1421  HA  LYS A  90      13.976  -3.060  38.443  1.00  0.98           H  
ATOM   1422 1HB  LYS A  90      13.886  -1.319  40.150  1.00  0.98           H  
ATOM   1423 2HB  LYS A  90      12.794  -2.272  41.091  1.00  0.98           H  
ATOM   1424 1HG  LYS A  90      14.889  -2.542  42.123  1.00  0.98           H  
ATOM   1425 2HG  LYS A  90      14.620  -4.045  41.250  1.00  0.98           H  
ATOM   1426 1HD  LYS A  90      16.003  -3.161  39.360  1.00  0.98           H  
ATOM   1427 2HD  LYS A  90      16.310  -1.696  40.303  1.00  0.98           H  
ATOM   1428 1HE  LYS A  90      18.207  -2.982  40.758  1.00  0.98           H  
ATOM   1429 2HE  LYS A  90      17.163  -3.337  42.145  1.00  0.98           H  
ATOM   1430 1HZ  LYS A  90      18.142  -5.334  41.241  1.00  0.98           H  
ATOM   1431 2HZ  LYS A  90      16.501  -5.453  41.034  1.00  0.98           H  
ATOM   1432 3HZ  LYS A  90      17.483  -5.054  39.767  1.00  0.98           H  
ATOM   1433  N   ARG A  91      13.707  -5.411  39.021  1.00  1.03           N  
ATOM   1434  CA  ARG A  91      13.506  -6.817  39.311  1.00  1.03           C  
ATOM   1435  C   ARG A  91      14.069  -7.134  40.684  1.00  1.03           C  
ATOM   1436  O   ARG A  91      15.163  -6.674  41.059  1.00  1.03           O  
ATOM   1437  CB  ARG A  91      14.163  -7.678  38.250  1.00  1.03           C  
ATOM   1438  CG  ARG A  91      13.405  -7.711  36.940  1.00  1.03           C  
ATOM   1439  CD  ARG A  91      13.622  -6.455  36.141  1.00  1.03           C  
ATOM   1440  NE  ARG A  91      14.963  -6.371  35.580  1.00  1.03           N  
ATOM   1441  CZ  ARG A  91      15.549  -5.224  35.159  1.00  1.03           C  
ATOM   1442  NH1 ARG A  91      14.909  -4.077  35.259  1.00  1.03           N  
ATOM   1443  NH2 ARG A  91      16.772  -5.254  34.653  1.00  1.03           N  
ATOM   1444  H   ARG A  91      14.488  -5.115  38.454  1.00  1.03           H  
ATOM   1445  HA  ARG A  91      12.434  -7.031  39.320  1.00  1.03           H  
ATOM   1446 1HB  ARG A  91      15.168  -7.315  38.050  1.00  1.03           H  
ATOM   1447 2HB  ARG A  91      14.246  -8.704  38.617  1.00  1.03           H  
ATOM   1448 1HG  ARG A  91      13.729  -8.567  36.348  1.00  1.03           H  
ATOM   1449 2HG  ARG A  91      12.346  -7.797  37.161  1.00  1.03           H  
ATOM   1450 1HD  ARG A  91      12.906  -6.420  35.322  1.00  1.03           H  
ATOM   1451 2HD  ARG A  91      13.469  -5.592  36.778  1.00  1.03           H  
ATOM   1452  HE  ARG A  91      15.488  -7.228  35.488  1.00  1.03           H  
ATOM   1453 1HH1 ARG A  91      13.959  -4.029  35.652  1.00  1.03           H  
ATOM   1454 2HH1 ARG A  91      15.345  -3.195  34.967  1.00  1.03           H  
ATOM   1455 1HH2 ARG A  91      17.267  -6.131  34.576  1.00  1.03           H  
ATOM   1456 2HH2 ARG A  91      17.205  -4.396  34.342  1.00  1.03           H  
ATOM   1457  N   VAL A  92      13.324  -7.934  41.420  1.00  1.05           N  
ATOM   1458  CA  VAL A  92      13.683  -8.340  42.759  1.00  1.05           C  
ATOM   1459  C   VAL A  92      13.856  -9.845  42.918  1.00  1.05           C  
ATOM   1460  O   VAL A  92      13.028 -10.632  42.459  1.00  1.05           O  
ATOM   1461  CB  VAL A  92      12.604  -7.862  43.723  1.00  1.05           C  
ATOM   1462  CG1 VAL A  92      12.940  -8.347  45.071  1.00  1.05           C  
ATOM   1463  CG2 VAL A  92      12.485  -6.326  43.679  1.00  1.05           C  
ATOM   1464  H   VAL A  92      12.423  -8.239  41.054  1.00  1.05           H  
ATOM   1465  HA  VAL A  92      14.623  -7.857  43.021  1.00  1.05           H  
ATOM   1466  HB  VAL A  92      11.650  -8.292  43.435  1.00  1.05           H  
ATOM   1467 1HG1 VAL A  92      12.221  -8.058  45.744  1.00  1.05           H  
ATOM   1468 2HG1 VAL A  92      12.964  -9.411  45.048  1.00  1.05           H  
ATOM   1469 3HG1 VAL A  92      13.902  -7.951  45.385  1.00  1.05           H  
ATOM   1470 1HG2 VAL A  92      11.706  -6.004  44.371  1.00  1.05           H  
ATOM   1471 2HG2 VAL A  92      13.435  -5.877  43.966  1.00  1.05           H  
ATOM   1472 3HG2 VAL A  92      12.225  -6.010  42.669  1.00  1.05           H  
ATOM   1473  N   VAL A  93      14.940 -10.245  43.582  1.00  1.07           N  
ATOM   1474  CA  VAL A  93      15.182 -11.660  43.819  1.00  1.07           C  
ATOM   1475  C   VAL A  93      14.744 -12.117  45.221  1.00  1.07           C  
ATOM   1476  O   VAL A  93      14.524 -13.305  45.446  1.00  1.07           O  
ATOM   1477  CB  VAL A  93      16.668 -11.956  43.586  1.00  1.07           C  
ATOM   1478  CG1 VAL A  93      17.059 -11.628  42.154  1.00  1.07           C  
ATOM   1479  CG2 VAL A  93      17.503 -11.120  44.537  1.00  1.07           C  
ATOM   1480  H   VAL A  93      15.597  -9.557  43.919  1.00  1.07           H  
ATOM   1481  HA  VAL A  93      14.606 -12.223  43.092  1.00  1.07           H  
ATOM   1482  HB  VAL A  93      16.843 -12.999  43.743  1.00  1.07           H  
ATOM   1483 1HG1 VAL A  93      18.118 -11.856  42.010  1.00  1.07           H  
ATOM   1484 2HG1 VAL A  93      16.474 -12.213  41.464  1.00  1.07           H  
ATOM   1485 3HG1 VAL A  93      16.887 -10.569  41.964  1.00  1.07           H  
ATOM   1486 1HG2 VAL A  93      18.557 -11.325  44.379  1.00  1.07           H  
ATOM   1487 2HG2 VAL A  93      17.311 -10.065  44.356  1.00  1.07           H  
ATOM   1488 3HG2 VAL A  93      17.249 -11.358  45.547  1.00  1.07           H  
ATOM   1489  N   GLN A  94      14.575 -11.166  46.144  1.00  1.06           N  
ATOM   1490  CA  GLN A  94      14.104 -11.450  47.504  1.00  1.06           C  
ATOM   1491  C   GLN A  94      12.865 -10.618  47.834  1.00  1.06           C  
ATOM   1492  O   GLN A  94      12.948  -9.388  47.898  1.00  1.06           O  
ATOM   1493  CB  GLN A  94      15.199 -11.207  48.554  1.00  1.06           C  
ATOM   1494  CG  GLN A  94      16.364 -12.180  48.493  1.00  1.06           C  
ATOM   1495  CD  GLN A  94      17.335 -12.031  49.645  1.00  1.06           C  
ATOM   1496  OE1 GLN A  94      18.458 -11.535  49.490  1.00  1.06           O  
ATOM   1497  NE2 GLN A  94      16.900 -12.442  50.831  1.00  1.06           N  
ATOM   1498  H   GLN A  94      14.770 -10.214  45.885  1.00  1.06           H  
ATOM   1499  HA  GLN A  94      13.827 -12.494  47.545  1.00  1.06           H  
ATOM   1500 1HB  GLN A  94      15.606 -10.213  48.413  1.00  1.06           H  
ATOM   1501 2HB  GLN A  94      14.772 -11.237  49.549  1.00  1.06           H  
ATOM   1502 1HG  GLN A  94      15.963 -13.194  48.523  1.00  1.06           H  
ATOM   1503 2HG  GLN A  94      16.909 -12.027  47.589  1.00  1.06           H  
ATOM   1504 1HE2 GLN A  94      17.483 -12.365  51.637  1.00  1.06           H  
ATOM   1505 2HE2 GLN A  94      15.942 -12.806  50.933  1.00  1.06           H  
ATOM   1506  N   LEU A  95      11.726 -11.289  48.059  1.00  1.03           N  
ATOM   1507  CA  LEU A  95      10.450 -10.603  48.268  1.00  1.03           C  
ATOM   1508  C   LEU A  95      10.425  -9.636  49.431  1.00  1.03           C  
ATOM   1509  O   LEU A  95      10.071  -8.465  49.264  1.00  1.03           O  
ATOM   1510  CB  LEU A  95       9.312 -11.597  48.544  1.00  1.03           C  
ATOM   1511  CG  LEU A  95       7.924 -10.932  48.824  1.00  1.03           C  
ATOM   1512  CD1 LEU A  95       7.462 -10.246  47.611  1.00  1.03           C  
ATOM   1513  CD2 LEU A  95       6.931 -11.921  49.265  1.00  1.03           C  
ATOM   1514  H   LEU A  95      11.743 -12.300  48.052  1.00  1.03           H  
ATOM   1515  HA  LEU A  95      10.219 -10.063  47.370  1.00  1.03           H  
ATOM   1516 1HB  LEU A  95       9.198 -12.251  47.683  1.00  1.03           H  
ATOM   1517 2HB  LEU A  95       9.576 -12.205  49.408  1.00  1.03           H  
ATOM   1518  HG  LEU A  95       8.036 -10.189  49.605  1.00  1.03           H  
ATOM   1519 1HD1 LEU A  95       6.520  -9.803  47.814  1.00  1.03           H  
ATOM   1520 2HD1 LEU A  95       8.172  -9.498  47.346  1.00  1.03           H  
ATOM   1521 3HD1 LEU A  95       7.353 -10.950  46.810  1.00  1.03           H  
ATOM   1522 1HD2 LEU A  95       5.998 -11.421  49.459  1.00  1.03           H  
ATOM   1523 2HD2 LEU A  95       6.787 -12.679  48.514  1.00  1.03           H  
ATOM   1524 3HD2 LEU A  95       7.277 -12.361  50.163  1.00  1.03           H  
ATOM   1525  N   GLU A  96      10.807 -10.105  50.620  1.00  0.98           N  
ATOM   1526  CA  GLU A  96      10.697  -9.227  51.770  1.00  0.98           C  
ATOM   1527  C   GLU A  96      11.614  -8.025  51.646  1.00  0.98           C  
ATOM   1528  O   GLU A  96      11.196  -6.900  51.929  1.00  0.98           O  
ATOM   1529  CB  GLU A  96      10.956  -9.985  53.078  1.00  0.98           C  
ATOM   1530  CG  GLU A  96      10.735  -9.135  54.335  1.00  0.98           C  
ATOM   1531  CD  GLU A  96      10.818  -9.886  55.642  1.00  0.98           C  
ATOM   1532  OE1 GLU A  96      11.115 -11.054  55.642  1.00  0.98           O  
ATOM   1533  OE2 GLU A  96      10.536  -9.269  56.654  1.00  0.98           O  
ATOM   1534  H   GLU A  96      11.148 -11.066  50.723  1.00  0.98           H  
ATOM   1535  HA  GLU A  96       9.680  -8.849  51.798  1.00  0.98           H  
ATOM   1536 1HB  GLU A  96      10.301 -10.856  53.129  1.00  0.98           H  
ATOM   1537 2HB  GLU A  96      11.986 -10.347  53.088  1.00  0.98           H  
ATOM   1538 1HG  GLU A  96      11.478  -8.338  54.341  1.00  0.98           H  
ATOM   1539 2HG  GLU A  96       9.771  -8.678  54.281  1.00  0.98           H  
ATOM   1540  N   ASN A  97      12.855  -8.246  51.198  1.00  0.93           N  
ATOM   1541  CA  ASN A  97      13.791  -7.137  51.064  1.00  0.93           C  
ATOM   1542  C   ASN A  97      13.313  -6.162  50.003  1.00  0.93           C  
ATOM   1543  O   ASN A  97      13.380  -4.947  50.191  1.00  0.93           O  
ATOM   1544  CB  ASN A  97      15.180  -7.607  50.682  1.00  0.93           C  
ATOM   1545  CG  ASN A  97      15.927  -8.300  51.771  1.00  0.93           C  
ATOM   1546  OD1 ASN A  97      15.588  -8.232  52.959  1.00  0.93           O  
ATOM   1547  ND2 ASN A  97      16.989  -8.952  51.381  1.00  0.93           N  
ATOM   1548  H   ASN A  97      13.138  -9.188  50.964  1.00  0.93           H  
ATOM   1549  HA  ASN A  97      13.837  -6.600  52.012  1.00  0.93           H  
ATOM   1550 1HB  ASN A  97      15.096  -8.289  49.835  1.00  0.93           H  
ATOM   1551 2HB  ASN A  97      15.765  -6.755  50.347  1.00  0.93           H  
ATOM   1552 1HD2 ASN A  97      17.556  -9.438  52.045  1.00  0.93           H  
ATOM   1553 2HD2 ASN A  97      17.241  -8.940  50.411  1.00  0.93           H  
ATOM   1554  N   GLY A  98      12.788  -6.690  48.897  1.00  0.89           N  
ATOM   1555  CA  GLY A  98      12.308  -5.861  47.808  1.00  0.89           C  
ATOM   1556  C   GLY A  98      11.248  -4.918  48.291  1.00  0.89           C  
ATOM   1557  O   GLY A  98      11.353  -3.702  48.109  1.00  0.89           O  
ATOM   1558  H   GLY A  98      12.740  -7.701  48.776  1.00  0.89           H  
ATOM   1559 1HA  GLY A  98      13.133  -5.312  47.359  1.00  0.89           H  
ATOM   1560 2HA  GLY A  98      11.871  -6.487  47.049  1.00  0.89           H  
ATOM   1561  N   ILE A  99      10.218  -5.476  48.908  1.00  0.86           N  
ATOM   1562  CA  ILE A  99       9.120  -4.673  49.383  1.00  0.86           C  
ATOM   1563  C   ILE A  99       9.536  -3.702  50.478  1.00  0.86           C  
ATOM   1564  O   ILE A  99       9.164  -2.529  50.439  1.00  0.86           O  
ATOM   1565  CB  ILE A  99       7.976  -5.550  49.882  1.00  0.86           C  
ATOM   1566  CG1 ILE A  99       7.359  -6.278  48.769  1.00  0.86           C  
ATOM   1567  CG2 ILE A  99       6.973  -4.720  50.547  1.00  0.86           C  
ATOM   1568  CD1 ILE A  99       6.440  -7.309  49.232  1.00  0.86           C  
ATOM   1569  H   ILE A  99      10.200  -6.491  49.040  1.00  0.86           H  
ATOM   1570  HA  ILE A  99       8.752  -4.093  48.540  1.00  0.86           H  
ATOM   1571  HB  ILE A  99       8.376  -6.291  50.582  1.00  0.86           H  
ATOM   1572 1HG1 ILE A  99       6.819  -5.570  48.150  1.00  0.86           H  
ATOM   1573 2HG1 ILE A  99       8.134  -6.754  48.168  1.00  0.86           H  
ATOM   1574 1HG2 ILE A  99       6.162  -5.325  50.925  1.00  0.86           H  
ATOM   1575 2HG2 ILE A  99       7.472  -4.244  51.334  1.00  0.86           H  
ATOM   1576 3HG2 ILE A  99       6.578  -3.992  49.870  1.00  0.86           H  
ATOM   1577 1HD1 ILE A  99       6.011  -7.791  48.401  1.00  0.86           H  
ATOM   1578 2HD1 ILE A  99       6.984  -8.027  49.834  1.00  0.86           H  
ATOM   1579 3HD1 ILE A  99       5.661  -6.850  49.818  1.00  0.86           H  
ATOM   1580  N   ARG A 100      10.305  -4.153  51.470  1.00  0.85           N  
ATOM   1581  CA  ARG A 100      10.694  -3.223  52.523  1.00  0.85           C  
ATOM   1582  C   ARG A 100      11.549  -2.074  52.011  1.00  0.85           C  
ATOM   1583  O   ARG A 100      11.410  -0.944  52.468  1.00  0.85           O  
ATOM   1584  CB  ARG A 100      11.406  -3.929  53.661  1.00  0.85           C  
ATOM   1585  CG  ARG A 100      10.499  -4.808  54.500  1.00  0.85           C  
ATOM   1586  CD  ARG A 100      11.174  -5.373  55.679  1.00  0.85           C  
ATOM   1587  NE  ARG A 100      10.309  -6.300  56.385  1.00  0.85           N  
ATOM   1588  CZ  ARG A 100       9.303  -5.970  57.197  1.00  0.85           C  
ATOM   1589  NH1 ARG A 100       8.981  -4.710  57.420  1.00  0.85           N  
ATOM   1590  NH2 ARG A 100       8.651  -6.956  57.758  1.00  0.85           N  
ATOM   1591  H   ARG A 100      10.621  -5.124  51.503  1.00  0.85           H  
ATOM   1592  HA  ARG A 100       9.799  -2.783  52.935  1.00  0.85           H  
ATOM   1593 1HB  ARG A 100      12.194  -4.566  53.248  1.00  0.85           H  
ATOM   1594 2HB  ARG A 100      11.876  -3.198  54.314  1.00  0.85           H  
ATOM   1595 1HG  ARG A 100       9.650  -4.233  54.849  1.00  0.85           H  
ATOM   1596 2HG  ARG A 100      10.150  -5.636  53.888  1.00  0.85           H  
ATOM   1597 1HD  ARG A 100      12.064  -5.919  55.359  1.00  0.85           H  
ATOM   1598 2HD  ARG A 100      11.457  -4.577  56.364  1.00  0.85           H  
ATOM   1599  HE  ARG A 100      10.490  -7.308  56.293  1.00  0.85           H  
ATOM   1600 1HH1 ARG A 100       9.511  -3.975  56.975  1.00  0.85           H  
ATOM   1601 2HH1 ARG A 100       8.216  -4.484  58.037  1.00  0.85           H  
ATOM   1602 1HH2 ARG A 100       8.970  -7.914  57.545  1.00  0.85           H  
ATOM   1603 2HH2 ARG A 100       7.879  -6.780  58.381  1.00  0.85           H  
ATOM   1604  N   ARG A 101      12.426  -2.342  51.049  1.00  0.88           N  
ATOM   1605  CA  ARG A 101      13.285  -1.301  50.512  1.00  0.88           C  
ATOM   1606  C   ARG A 101      12.549  -0.370  49.541  1.00  0.88           C  
ATOM   1607  O   ARG A 101      12.839   0.835  49.482  1.00  0.88           O  
ATOM   1608  CB  ARG A 101      14.471  -1.948  49.816  1.00  0.88           C  
ATOM   1609  CG  ARG A 101      15.439  -2.650  50.773  1.00  0.88           C  
ATOM   1610  CD  ARG A 101      16.516  -3.393  50.063  1.00  0.88           C  
ATOM   1611  NE  ARG A 101      17.373  -4.107  51.007  1.00  0.88           N  
ATOM   1612  CZ  ARG A 101      18.327  -5.001  50.673  1.00  0.88           C  
ATOM   1613  NH1 ARG A 101      18.556  -5.291  49.410  1.00  0.88           N  
ATOM   1614  NH2 ARG A 101      19.032  -5.590  51.623  1.00  0.88           N  
ATOM   1615  H   ARG A 101      12.534  -3.292  50.695  1.00  0.88           H  
ATOM   1616  HA  ARG A 101      13.657  -0.709  51.346  1.00  0.88           H  
ATOM   1617 1HB  ARG A 101      14.103  -2.695  49.108  1.00  0.88           H  
ATOM   1618 2HB  ARG A 101      15.024  -1.203  49.251  1.00  0.88           H  
ATOM   1619 1HG  ARG A 101      15.908  -1.903  51.411  1.00  0.88           H  
ATOM   1620 2HG  ARG A 101      14.889  -3.356  51.395  1.00  0.88           H  
ATOM   1621 1HD  ARG A 101      16.064  -4.122  49.388  1.00  0.88           H  
ATOM   1622 2HD  ARG A 101      17.132  -2.698  49.495  1.00  0.88           H  
ATOM   1623  HE  ARG A 101      17.236  -3.921  51.992  1.00  0.88           H  
ATOM   1624 1HH1 ARG A 101      18.019  -4.841  48.683  1.00  0.88           H  
ATOM   1625 2HH1 ARG A 101      19.274  -5.960  49.168  1.00  0.88           H  
ATOM   1626 1HH2 ARG A 101      18.855  -5.370  52.594  1.00  0.88           H  
ATOM   1627 2HH2 ARG A 101      19.745  -6.261  51.381  1.00  0.88           H  
ATOM   1628  N   ALA A 102      11.608  -0.925  48.767  1.00  0.93           N  
ATOM   1629  CA  ALA A 102      10.877  -0.173  47.751  1.00  0.93           C  
ATOM   1630  C   ALA A 102       9.687   0.613  48.289  1.00  0.93           C  
ATOM   1631  O   ALA A 102       9.445   1.747  47.872  1.00  0.93           O  
ATOM   1632  CB  ALA A 102      10.373  -1.139  46.691  1.00  0.93           C  
ATOM   1633  H   ALA A 102      11.417  -1.923  48.842  1.00  0.93           H  
ATOM   1634  HA  ALA A 102      11.567   0.535  47.303  1.00  0.93           H  
ATOM   1635 1HB  ALA A 102       9.857  -0.605  45.907  1.00  0.93           H  
ATOM   1636 2HB  ALA A 102      11.220  -1.674  46.276  1.00  0.93           H  
ATOM   1637 3HB  ALA A 102       9.688  -1.848  47.152  1.00  0.93           H  
ATOM   1638  N   PHE A 103       8.953   0.030  49.225  1.00  0.99           N  
ATOM   1639  CA  PHE A 103       7.717   0.618  49.712  1.00  0.99           C  
ATOM   1640  C   PHE A 103       7.802   0.982  51.190  1.00  0.99           C  
ATOM   1641  O   PHE A 103       6.805   0.962  51.914  1.00  0.99           O  
ATOM   1642  CB  PHE A 103       6.592  -0.365  49.435  1.00  0.99           C  
ATOM   1643  CG  PHE A 103       6.469  -0.677  47.962  1.00  0.99           C  
ATOM   1644  CD1 PHE A 103       6.707  -1.952  47.492  1.00  0.99           C  
ATOM   1645  CD2 PHE A 103       6.156   0.311  47.045  1.00  0.99           C  
ATOM   1646  CE1 PHE A 103       6.619  -2.243  46.166  1.00  0.99           C  
ATOM   1647  CE2 PHE A 103       6.077   0.021  45.704  1.00  0.99           C  
ATOM   1648  CZ  PHE A 103       6.303  -1.251  45.263  1.00  0.99           C  
ATOM   1649  H   PHE A 103       9.208  -0.886  49.587  1.00  0.99           H  
ATOM   1650  HA  PHE A 103       7.519   1.531  49.149  1.00  0.99           H  
ATOM   1651 1HB  PHE A 103       6.781  -1.294  49.967  1.00  0.99           H  
ATOM   1652 2HB  PHE A 103       5.660   0.023  49.783  1.00  0.99           H  
ATOM   1653  HD1 PHE A 103       6.961  -2.722  48.191  1.00  0.99           H  
ATOM   1654  HD2 PHE A 103       5.980   1.328  47.398  1.00  0.99           H  
ATOM   1655  HE1 PHE A 103       6.805  -3.256  45.833  1.00  0.99           H  
ATOM   1656  HE2 PHE A 103       5.837   0.803  44.992  1.00  0.99           H  
ATOM   1657  HZ  PHE A 103       6.235  -1.468  44.202  1.00  0.99           H  
ATOM   1658  N   LYS A 104       8.997   1.393  51.614  1.00  1.03           N  
ATOM   1659  CA  LYS A 104       9.330   1.702  53.009  1.00  1.03           C  
ATOM   1660  C   LYS A 104       8.214   2.356  53.825  1.00  1.03           C  
ATOM   1661  O   LYS A 104       8.032   2.035  55.004  1.00  1.03           O  
ATOM   1662  CB  LYS A 104      10.501   2.693  53.048  1.00  1.03           C  
ATOM   1663  CG  LYS A 104      11.847   2.169  52.592  1.00  1.03           C  
ATOM   1664  CD  LYS A 104      12.916   3.260  52.735  1.00  1.03           C  
ATOM   1665  CE  LYS A 104      14.310   2.795  52.301  1.00  1.03           C  
ATOM   1666  NZ  LYS A 104      14.451   2.710  50.807  1.00  1.03           N  
ATOM   1667  H   LYS A 104       9.745   1.418  50.930  1.00  1.03           H  
ATOM   1668  HA  LYS A 104       9.618   0.768  53.500  1.00  1.03           H  
ATOM   1669 1HB  LYS A 104      10.263   3.554  52.427  1.00  1.03           H  
ATOM   1670 2HB  LYS A 104      10.619   3.056  54.069  1.00  1.03           H  
ATOM   1671 1HG  LYS A 104      12.140   1.317  53.203  1.00  1.03           H  
ATOM   1672 2HG  LYS A 104      11.779   1.848  51.559  1.00  1.03           H  
ATOM   1673 1HD  LYS A 104      12.628   4.116  52.125  1.00  1.03           H  
ATOM   1674 2HD  LYS A 104      12.963   3.579  53.774  1.00  1.03           H  
ATOM   1675 1HE  LYS A 104      15.044   3.501  52.681  1.00  1.03           H  
ATOM   1676 2HE  LYS A 104      14.508   1.811  52.726  1.00  1.03           H  
ATOM   1677 1HZ  LYS A 104      15.383   2.411  50.575  1.00  1.03           H  
ATOM   1678 2HZ  LYS A 104      13.779   2.030  50.407  1.00  1.03           H  
ATOM   1679 3HZ  LYS A 104      14.281   3.615  50.399  1.00  1.03           H  
ATOM   1680  N   ARG A 105       7.510   3.316  53.227  1.00  1.03           N  
ATOM   1681  CA  ARG A 105       6.476   4.055  53.937  1.00  1.03           C  
ATOM   1682  C   ARG A 105       5.204   4.234  53.110  1.00  1.03           C  
ATOM   1683  O   ARG A 105       4.488   5.220  53.298  1.00  1.03           O  
ATOM   1684  CB  ARG A 105       6.988   5.432  54.354  1.00  1.03           C  
ATOM   1685  CG  ARG A 105       8.134   5.435  55.392  1.00  1.03           C  
ATOM   1686  CD  ARG A 105       7.679   4.936  56.724  1.00  1.03           C  
ATOM   1687  NE  ARG A 105       8.738   4.984  57.714  1.00  1.03           N  
ATOM   1688  CZ  ARG A 105       9.629   3.995  57.950  1.00  1.03           C  
ATOM   1689  NH1 ARG A 105       9.591   2.864  57.271  1.00  1.03           N  
ATOM   1690  NH2 ARG A 105      10.554   4.160  58.883  1.00  1.03           N  
ATOM   1691  H   ARG A 105       7.689   3.524  52.256  1.00  1.03           H  
ATOM   1692  HA  ARG A 105       6.213   3.500  54.836  1.00  1.03           H  
ATOM   1693 1HB  ARG A 105       7.340   5.962  53.473  1.00  1.03           H  
ATOM   1694 2HB  ARG A 105       6.166   6.010  54.776  1.00  1.03           H  
ATOM   1695 1HG  ARG A 105       8.957   4.812  55.055  1.00  1.03           H  
ATOM   1696 2HG  ARG A 105       8.491   6.456  55.524  1.00  1.03           H  
ATOM   1697 1HD  ARG A 105       6.854   5.552  57.079  1.00  1.03           H  
ATOM   1698 2HD  ARG A 105       7.345   3.906  56.635  1.00  1.03           H  
ATOM   1699  HE  ARG A 105       8.820   5.825  58.267  1.00  1.03           H  
ATOM   1700 1HH1 ARG A 105       8.886   2.700  56.534  1.00  1.03           H  
ATOM   1701 2HH1 ARG A 105      10.261   2.139  57.468  1.00  1.03           H  
ATOM   1702 1HH2 ARG A 105      10.593   5.020  59.410  1.00  1.03           H  
ATOM   1703 2HH2 ARG A 105      11.220   3.424  59.066  1.00  1.03           H  
ATOM   1704  N   LYS A 106       4.926   3.331  52.167  1.00  0.98           N  
ATOM   1705  CA  LYS A 106       3.712   3.524  51.366  1.00  0.98           C  
ATOM   1706  C   LYS A 106       3.076   2.216  50.840  1.00  0.98           C  
ATOM   1707  O   LYS A 106       3.790   1.372  50.315  1.00  0.98           O  
ATOM   1708  CB  LYS A 106       4.019   4.480  50.201  1.00  0.98           C  
ATOM   1709  CG  LYS A 106       2.817   4.842  49.334  1.00  0.98           C  
ATOM   1710  CD  LYS A 106       3.171   5.854  48.252  1.00  0.98           C  
ATOM   1711  CE  LYS A 106       3.368   7.247  48.856  1.00  0.98           C  
ATOM   1712  NZ  LYS A 106       3.553   8.286  47.810  1.00  0.98           N  
ATOM   1713  H   LYS A 106       5.532   2.515  52.039  1.00  0.98           H  
ATOM   1714  HA  LYS A 106       3.010   4.042  51.999  1.00  0.98           H  
ATOM   1715 1HB  LYS A 106       4.425   5.413  50.593  1.00  0.98           H  
ATOM   1716 2HB  LYS A 106       4.782   4.036  49.557  1.00  0.98           H  
ATOM   1717 1HG  LYS A 106       2.432   3.950  48.868  1.00  0.98           H  
ATOM   1718 2HG  LYS A 106       2.036   5.267  49.957  1.00  0.98           H  
ATOM   1719 1HD  LYS A 106       4.087   5.545  47.749  1.00  0.98           H  
ATOM   1720 2HD  LYS A 106       2.367   5.904  47.512  1.00  0.98           H  
ATOM   1721 1HE  LYS A 106       2.491   7.499  49.450  1.00  0.98           H  
ATOM   1722 2HE  LYS A 106       4.244   7.240  49.505  1.00  0.98           H  
ATOM   1723 1HZ  LYS A 106       3.666   9.188  48.239  1.00  0.98           H  
ATOM   1724 2HZ  LYS A 106       4.364   8.074  47.260  1.00  0.98           H  
ATOM   1725 3HZ  LYS A 106       2.718   8.314  47.194  1.00  0.98           H  
ATOM   1726  N   PRO A 107       1.741   2.039  50.943  1.00  0.89           N  
ATOM   1727  CA  PRO A 107       0.981   0.927  50.388  1.00  0.89           C  
ATOM   1728  C   PRO A 107       1.158   0.839  48.877  1.00  0.89           C  
ATOM   1729  O   PRO A 107       1.451   1.835  48.227  1.00  0.89           O  
ATOM   1730  CB  PRO A 107      -0.465   1.272  50.768  1.00  0.89           C  
ATOM   1731  CG  PRO A 107      -0.346   2.127  51.997  1.00  0.89           C  
ATOM   1732  CD  PRO A 107       0.921   2.934  51.795  1.00  0.89           C  
ATOM   1733  HA  PRO A 107       1.310   0.002  50.879  1.00  0.89           H  
ATOM   1734 1HB  PRO A 107      -0.953   1.798  49.946  1.00  0.89           H  
ATOM   1735 2HB  PRO A 107      -1.028   0.336  50.936  1.00  0.89           H  
ATOM   1736 1HG  PRO A 107      -1.246   2.752  52.124  1.00  0.89           H  
ATOM   1737 2HG  PRO A 107      -0.286   1.475  52.890  1.00  0.89           H  
ATOM   1738 1HD  PRO A 107       0.708   3.888  51.295  1.00  0.89           H  
ATOM   1739 2HD  PRO A 107       1.365   3.054  52.797  1.00  0.89           H  
ATOM   1740  N   PHE A 108       1.020  -0.360  48.338  1.00  0.80           N  
ATOM   1741  CA  PHE A 108       1.182  -0.604  46.908  1.00  0.80           C  
ATOM   1742  C   PHE A 108       0.221  -1.637  46.336  1.00  0.80           C  
ATOM   1743  O   PHE A 108      -0.197  -2.575  47.010  1.00  0.80           O  
ATOM   1744  CB  PHE A 108       2.617  -1.041  46.689  1.00  0.80           C  
ATOM   1745  CG  PHE A 108       2.966  -2.221  47.506  1.00  0.80           C  
ATOM   1746  CD1 PHE A 108       2.826  -3.478  47.024  1.00  0.80           C  
ATOM   1747  CD2 PHE A 108       3.441  -2.049  48.801  1.00  0.80           C  
ATOM   1748  CE1 PHE A 108       3.154  -4.556  47.802  1.00  0.80           C  
ATOM   1749  CE2 PHE A 108       3.771  -3.121  49.581  1.00  0.80           C  
ATOM   1750  CZ  PHE A 108       3.627  -4.380  49.081  1.00  0.80           C  
ATOM   1751  H   PHE A 108       0.781  -1.125  48.957  1.00  0.80           H  
ATOM   1752  HA  PHE A 108       1.014   0.325  46.375  1.00  0.80           H  
ATOM   1753 1HB  PHE A 108       2.780  -1.295  45.647  1.00  0.80           H  
ATOM   1754 2HB  PHE A 108       3.287  -0.233  46.951  1.00  0.80           H  
ATOM   1755  HD1 PHE A 108       2.445  -3.618  46.009  1.00  0.80           H  
ATOM   1756  HD2 PHE A 108       3.551  -1.036  49.193  1.00  0.80           H  
ATOM   1757  HE1 PHE A 108       3.032  -5.549  47.405  1.00  0.80           H  
ATOM   1758  HE2 PHE A 108       4.145  -2.969  50.595  1.00  0.80           H  
ATOM   1759  HZ  PHE A 108       3.882  -5.238  49.693  1.00  0.80           H  
ATOM   1760  N   TYR A 109      -0.129  -1.491  45.078  1.00  0.73           N  
ATOM   1761  CA  TYR A 109      -1.010  -2.461  44.466  1.00  0.73           C  
ATOM   1762  C   TYR A 109      -0.220  -3.600  43.916  1.00  0.73           C  
ATOM   1763  O   TYR A 109       0.900  -3.410  43.445  1.00  0.73           O  
ATOM   1764  CB  TYR A 109      -1.875  -1.845  43.377  1.00  0.73           C  
ATOM   1765  CG  TYR A 109      -3.036  -1.019  43.883  1.00  0.73           C  
ATOM   1766  CD1 TYR A 109      -2.963   0.363  44.059  1.00  0.73           C  
ATOM   1767  CD2 TYR A 109      -4.204  -1.690  44.159  1.00  0.73           C  
ATOM   1768  CE1 TYR A 109      -4.099   1.048  44.508  1.00  0.73           C  
ATOM   1769  CE2 TYR A 109      -5.307  -1.028  44.602  1.00  0.73           C  
ATOM   1770  CZ  TYR A 109      -5.274   0.331  44.783  1.00  0.73           C  
ATOM   1771  OH  TYR A 109      -6.420   0.966  45.234  1.00  0.73           O  
ATOM   1772  H   TYR A 109       0.244  -0.718  44.540  1.00  0.73           H  
ATOM   1773  HA  TYR A 109      -1.671  -2.867  45.230  1.00  0.73           H  
ATOM   1774 1HB  TYR A 109      -1.253  -1.206  42.745  1.00  0.73           H  
ATOM   1775 2HB  TYR A 109      -2.273  -2.638  42.743  1.00  0.73           H  
ATOM   1776  HD1 TYR A 109      -2.039   0.902  43.839  1.00  0.73           H  
ATOM   1777  HD2 TYR A 109      -4.243  -2.769  44.018  1.00  0.73           H  
ATOM   1778  HE1 TYR A 109      -4.077   2.127  44.647  1.00  0.73           H  
ATOM   1779  HE2 TYR A 109      -6.222  -1.581  44.815  1.00  0.73           H  
ATOM   1780  HH  TYR A 109      -6.279   1.935  45.332  1.00  0.73           H  
ATOM   1781  N   VAL A 110      -0.795  -4.786  43.963  1.00  0.70           N  
ATOM   1782  CA  VAL A 110      -0.090  -5.917  43.393  1.00  0.70           C  
ATOM   1783  C   VAL A 110      -0.864  -6.490  42.214  1.00  0.70           C  
ATOM   1784  O   VAL A 110      -2.067  -6.743  42.309  1.00  0.70           O  
ATOM   1785  CB  VAL A 110       0.168  -6.954  44.473  1.00  0.70           C  
ATOM   1786  CG1 VAL A 110       0.902  -8.103  43.887  1.00  0.70           C  
ATOM   1787  CG2 VAL A 110       0.938  -6.282  45.596  1.00  0.70           C  
ATOM   1788  H   VAL A 110      -1.709  -4.886  44.416  1.00  0.70           H  
ATOM   1789  HA  VAL A 110       0.877  -5.581  43.026  1.00  0.70           H  
ATOM   1790  HB  VAL A 110      -0.774  -7.335  44.855  1.00  0.70           H  
ATOM   1791 1HG1 VAL A 110       1.080  -8.811  44.658  1.00  0.70           H  
ATOM   1792 2HG1 VAL A 110       0.320  -8.558  43.093  1.00  0.70           H  
ATOM   1793 3HG1 VAL A 110       1.853  -7.757  43.483  1.00  0.70           H  
ATOM   1794 1HG2 VAL A 110       1.140  -6.974  46.374  1.00  0.70           H  
ATOM   1795 2HG2 VAL A 110       1.832  -5.899  45.236  1.00  0.70           H  
ATOM   1796 3HG2 VAL A 110       0.368  -5.462  45.990  1.00  0.70           H  
ATOM   1797  N   GLU A 111      -0.168  -6.645  41.085  1.00  0.69           N  
ATOM   1798  CA  GLU A 111      -0.785  -7.102  39.844  1.00  0.69           C  
ATOM   1799  C   GLU A 111      -0.110  -8.344  39.269  1.00  0.69           C  
ATOM   1800  O   GLU A 111       1.106  -8.508  39.367  1.00  0.69           O  
ATOM   1801  CB  GLU A 111      -0.698  -5.959  38.841  1.00  0.69           C  
ATOM   1802  CG  GLU A 111      -1.409  -4.708  39.305  1.00  0.69           C  
ATOM   1803  CD  GLU A 111      -1.343  -3.589  38.331  1.00  0.69           C  
ATOM   1804  OE1 GLU A 111      -0.586  -3.682  37.388  1.00  0.69           O  
ATOM   1805  OE2 GLU A 111      -2.039  -2.621  38.529  1.00  0.69           O  
ATOM   1806  H   GLU A 111       0.822  -6.400  41.084  1.00  0.69           H  
ATOM   1807  HA  GLU A 111      -1.828  -7.342  40.039  1.00  0.69           H  
ATOM   1808 1HB  GLU A 111       0.350  -5.713  38.660  1.00  0.69           H  
ATOM   1809 2HB  GLU A 111      -1.133  -6.262  37.902  1.00  0.69           H  
ATOM   1810 1HG  GLU A 111      -2.432  -4.958  39.508  1.00  0.69           H  
ATOM   1811 2HG  GLU A 111      -0.960  -4.374  40.240  1.00  0.69           H  
ATOM   1812  N   GLU A 112      -0.888  -9.221  38.648  1.00  0.72           N  
ATOM   1813  CA  GLU A 112      -0.295 -10.425  38.057  1.00  0.72           C  
ATOM   1814  C   GLU A 112       0.629 -10.166  36.877  1.00  0.72           C  
ATOM   1815  O   GLU A 112       0.296  -9.422  35.964  1.00  0.72           O  
ATOM   1816  CB  GLU A 112      -1.377 -11.410  37.611  1.00  0.72           C  
ATOM   1817  CG  GLU A 112      -0.803 -12.706  37.073  1.00  0.72           C  
ATOM   1818  CD  GLU A 112      -1.801 -13.751  36.838  1.00  0.72           C  
ATOM   1819  OE1 GLU A 112      -2.931 -13.569  37.197  1.00  0.72           O  
ATOM   1820  OE2 GLU A 112      -1.447 -14.745  36.262  1.00  0.72           O  
ATOM   1821  H   GLU A 112      -1.899  -9.049  38.599  1.00  0.72           H  
ATOM   1822  HA  GLU A 112       0.300 -10.916  38.826  1.00  0.72           H  
ATOM   1823 1HB  GLU A 112      -2.040 -11.640  38.421  1.00  0.72           H  
ATOM   1824 2HB  GLU A 112      -1.977 -10.958  36.823  1.00  0.72           H  
ATOM   1825 1HG  GLU A 112      -0.312 -12.501  36.123  1.00  0.72           H  
ATOM   1826 2HG  GLU A 112      -0.045 -13.078  37.768  1.00  0.72           H  
ATOM   1827  N   LYS A 113       1.777 -10.821  36.856  1.00  0.75           N  
ATOM   1828  CA  LYS A 113       2.627 -10.729  35.687  1.00  0.75           C  
ATOM   1829  C   LYS A 113       2.356 -11.911  34.772  1.00  0.75           C  
ATOM   1830  O   LYS A 113       2.536 -13.088  35.131  1.00  0.75           O  
ATOM   1831  CB  LYS A 113       4.104 -10.595  36.005  1.00  0.75           C  
ATOM   1832  CG  LYS A 113       4.944 -10.447  34.746  1.00  0.75           C  
ATOM   1833  CD  LYS A 113       4.616  -9.157  34.000  1.00  0.75           C  
ATOM   1834  CE  LYS A 113       5.540  -8.901  32.795  1.00  0.75           C  
ATOM   1835  NZ  LYS A 113       5.578 -10.058  31.802  1.00  0.75           N  
ATOM   1836  H   LYS A 113       2.040 -11.401  37.637  1.00  0.75           H  
ATOM   1837  HA  LYS A 113       2.355  -9.833  35.134  1.00  0.75           H  
ATOM   1838 1HB  LYS A 113       4.279  -9.765  36.667  1.00  0.75           H  
ATOM   1839 2HB  LYS A 113       4.452 -11.489  36.501  1.00  0.75           H  
ATOM   1840 1HG  LYS A 113       5.990 -10.463  34.999  1.00  0.75           H  
ATOM   1841 2HG  LYS A 113       4.739 -11.283  34.079  1.00  0.75           H  
ATOM   1842 1HD  LYS A 113       3.604  -9.221  33.625  1.00  0.75           H  
ATOM   1843 2HD  LYS A 113       4.676  -8.313  34.680  1.00  0.75           H  
ATOM   1844 1HE  LYS A 113       5.161  -8.020  32.281  1.00  0.75           H  
ATOM   1845 2HE  LYS A 113       6.552  -8.699  33.141  1.00  0.75           H  
ATOM   1846 1HZ  LYS A 113       6.186  -9.811  31.033  1.00  0.75           H  
ATOM   1847 2HZ  LYS A 113       5.966 -10.884  32.271  1.00  0.75           H  
ATOM   1848 3HZ  LYS A 113       4.643 -10.325  31.426  1.00  0.75           H  
ATOM   1849  N   VAL A 114       1.898 -11.547  33.589  1.00  0.77           N  
ATOM   1850  CA  VAL A 114       1.490 -12.423  32.520  1.00  0.77           C  
ATOM   1851  C   VAL A 114       2.659 -12.637  31.555  1.00  0.77           C  
ATOM   1852  O   VAL A 114       3.269 -11.657  31.101  1.00  0.77           O  
ATOM   1853  CB  VAL A 114       0.308 -11.736  31.792  1.00  0.77           C  
ATOM   1854  CG1 VAL A 114      -0.175 -12.575  30.629  1.00  0.77           C  
ATOM   1855  CG2 VAL A 114      -0.809 -11.441  32.816  1.00  0.77           C  
ATOM   1856  H   VAL A 114       1.799 -10.558  33.434  1.00  0.77           H  
ATOM   1857  HA  VAL A 114       1.174 -13.381  32.937  1.00  0.77           H  
ATOM   1858  HB  VAL A 114       0.657 -10.792  31.371  1.00  0.77           H  
ATOM   1859 1HG1 VAL A 114      -0.989 -12.063  30.117  1.00  0.77           H  
ATOM   1860 2HG1 VAL A 114       0.647 -12.729  29.934  1.00  0.77           H  
ATOM   1861 3HG1 VAL A 114      -0.523 -13.533  30.997  1.00  0.77           H  
ATOM   1862 1HG2 VAL A 114      -1.629 -10.927  32.317  1.00  0.77           H  
ATOM   1863 2HG2 VAL A 114      -1.168 -12.377  33.246  1.00  0.77           H  
ATOM   1864 3HG2 VAL A 114      -0.424 -10.806  33.618  1.00  0.77           H  
ATOM   1865  N   ASP A 115       2.981 -13.904  31.246  1.00  0.78           N  
ATOM   1866  CA  ASP A 115       4.059 -14.201  30.294  1.00  0.78           C  
ATOM   1867  C   ASP A 115       3.708 -13.509  29.000  1.00  0.78           C  
ATOM   1868  O   ASP A 115       2.642 -13.746  28.440  1.00  0.78           O  
ATOM   1869  CB  ASP A 115       4.224 -15.724  30.090  1.00  0.78           C  
ATOM   1870  CG  ASP A 115       5.348 -16.172  29.099  1.00  0.78           C  
ATOM   1871  OD1 ASP A 115       5.013 -16.602  28.003  1.00  0.78           O  
ATOM   1872  OD2 ASP A 115       6.498 -16.099  29.446  1.00  0.78           O  
ATOM   1873  H   ASP A 115       2.463 -14.660  31.664  1.00  0.78           H  
ATOM   1874  HA  ASP A 115       4.997 -13.790  30.674  1.00  0.78           H  
ATOM   1875 1HB  ASP A 115       4.437 -16.180  31.057  1.00  0.78           H  
ATOM   1876 2HB  ASP A 115       3.323 -16.136  29.756  1.00  0.78           H  
ATOM   1877  N   GLY A 116       4.594 -12.655  28.524  1.00  0.78           N  
ATOM   1878  CA  GLY A 116       4.270 -11.873  27.352  1.00  0.78           C  
ATOM   1879  C   GLY A 116       5.355 -10.879  26.986  1.00  0.78           C  
ATOM   1880  O   GLY A 116       6.485 -10.959  27.480  1.00  0.78           O  
ATOM   1881  H   GLY A 116       5.473 -12.522  28.997  1.00  0.78           H  
ATOM   1882 1HA  GLY A 116       4.069 -12.528  26.514  1.00  0.78           H  
ATOM   1883 2HA  GLY A 116       3.349 -11.328  27.554  1.00  0.78           H  
ATOM   1884  N   TYR A 117       4.995  -9.949  26.106  1.00  0.76           N  
ATOM   1885  CA  TYR A 117       5.936  -8.948  25.607  1.00  0.76           C  
ATOM   1886  C   TYR A 117       5.387  -7.529  25.684  1.00  0.76           C  
ATOM   1887  O   TYR A 117       4.298  -7.235  25.187  1.00  0.76           O  
ATOM   1888  CB  TYR A 117       6.305  -9.272  24.186  1.00  0.76           C  
ATOM   1889  CG  TYR A 117       7.351  -8.384  23.614  1.00  0.76           C  
ATOM   1890  CD1 TYR A 117       8.671  -8.645  23.907  1.00  0.76           C  
ATOM   1891  CD2 TYR A 117       7.014  -7.327  22.807  1.00  0.76           C  
ATOM   1892  CE1 TYR A 117       9.662  -7.866  23.380  1.00  0.76           C  
ATOM   1893  CE2 TYR A 117       7.997  -6.540  22.283  1.00  0.76           C  
ATOM   1894  CZ  TYR A 117       9.332  -6.810  22.562  1.00  0.76           C  
ATOM   1895  OH  TYR A 117      10.347  -6.037  22.040  1.00  0.76           O  
ATOM   1896  H   TYR A 117       4.038  -9.995  25.763  1.00  0.76           H  
ATOM   1897  HA  TYR A 117       6.833  -8.983  26.226  1.00  0.76           H  
ATOM   1898 1HB  TYR A 117       6.675 -10.291  24.174  1.00  0.76           H  
ATOM   1899 2HB  TYR A 117       5.421  -9.226  23.550  1.00  0.76           H  
ATOM   1900  HD1 TYR A 117       8.924  -9.488  24.552  1.00  0.76           H  
ATOM   1901  HD2 TYR A 117       5.971  -7.123  22.581  1.00  0.76           H  
ATOM   1902  HE1 TYR A 117      10.705  -8.083  23.604  1.00  0.76           H  
ATOM   1903  HE2 TYR A 117       7.720  -5.724  21.652  1.00  0.76           H  
ATOM   1904  HH  TYR A 117      11.181  -6.508  22.122  1.00  0.76           H  
ATOM   1905  N   ASN A 118       6.156  -6.653  26.320  1.00  0.74           N  
ATOM   1906  CA  ASN A 118       5.760  -5.275  26.593  1.00  0.74           C  
ATOM   1907  C   ASN A 118       5.645  -4.376  25.376  1.00  0.74           C  
ATOM   1908  O   ASN A 118       6.618  -4.192  24.634  1.00  0.74           O  
ATOM   1909  CB  ASN A 118       6.748  -4.665  27.566  1.00  0.74           C  
ATOM   1910  CG  ASN A 118       6.339  -3.320  28.088  1.00  0.74           C  
ATOM   1911  OD1 ASN A 118       6.591  -2.263  27.482  1.00  0.74           O  
ATOM   1912  ND2 ASN A 118       5.700  -3.357  29.224  1.00  0.74           N  
ATOM   1913  H   ASN A 118       7.036  -6.979  26.690  1.00  0.74           H  
ATOM   1914  HA  ASN A 118       4.782  -5.300  27.069  1.00  0.74           H  
ATOM   1915 1HB  ASN A 118       6.889  -5.339  28.407  1.00  0.74           H  
ATOM   1916 2HB  ASN A 118       7.699  -4.574  27.072  1.00  0.74           H  
ATOM   1917 1HD2 ASN A 118       5.388  -2.510  29.654  1.00  0.74           H  
ATOM   1918 2HD2 ASN A 118       5.517  -4.263  29.659  1.00  0.74           H  
ATOM   1919  N   VAL A 119       4.452  -3.801  25.214  1.00  0.72           N  
ATOM   1920  CA  VAL A 119       4.142  -2.891  24.122  1.00  0.72           C  
ATOM   1921  C   VAL A 119       3.400  -1.618  24.586  1.00  0.72           C  
ATOM   1922  O   VAL A 119       2.678  -1.615  25.592  1.00  0.72           O  
ATOM   1923  CB  VAL A 119       3.286  -3.594  23.045  1.00  0.72           C  
ATOM   1924  CG1 VAL A 119       4.055  -4.787  22.435  1.00  0.72           C  
ATOM   1925  CG2 VAL A 119       1.939  -4.042  23.654  1.00  0.72           C  
ATOM   1926  H   VAL A 119       3.728  -4.027  25.888  1.00  0.72           H  
ATOM   1927  HA  VAL A 119       5.084  -2.598  23.672  1.00  0.72           H  
ATOM   1928  HB  VAL A 119       3.108  -2.895  22.256  1.00  0.72           H  
ATOM   1929 1HG1 VAL A 119       3.472  -5.256  21.662  1.00  0.72           H  
ATOM   1930 2HG1 VAL A 119       4.992  -4.425  22.009  1.00  0.72           H  
ATOM   1931 3HG1 VAL A 119       4.266  -5.519  23.204  1.00  0.72           H  
ATOM   1932 1HG2 VAL A 119       1.330  -4.507  22.885  1.00  0.72           H  
ATOM   1933 2HG2 VAL A 119       2.119  -4.759  24.464  1.00  0.72           H  
ATOM   1934 3HG2 VAL A 119       1.420  -3.170  24.049  1.00  0.72           H  
ATOM   1935  N   ARG A 120       3.541  -0.541  23.812  1.00  0.72           N  
ATOM   1936  CA  ARG A 120       2.835   0.719  24.076  1.00  0.72           C  
ATOM   1937  C   ARG A 120       1.875   1.034  22.939  1.00  0.72           C  
ATOM   1938  O   ARG A 120       2.246   0.922  21.781  1.00  0.72           O  
ATOM   1939  CB  ARG A 120       3.849   1.840  24.240  1.00  0.72           C  
ATOM   1940  CG  ARG A 120       4.708   1.732  25.488  1.00  0.72           C  
ATOM   1941  CD  ARG A 120       5.750   2.794  25.584  1.00  0.72           C  
ATOM   1942  NE  ARG A 120       6.879   2.544  24.660  1.00  0.72           N  
ATOM   1943  CZ  ARG A 120       7.138   3.229  23.530  1.00  0.72           C  
ATOM   1944  NH1 ARG A 120       6.370   4.192  23.157  1.00  0.72           N  
ATOM   1945  NH2 ARG A 120       8.173   2.932  22.798  1.00  0.72           N  
ATOM   1946  H   ARG A 120       4.171  -0.615  23.017  1.00  0.72           H  
ATOM   1947  HA  ARG A 120       2.264   0.623  24.997  1.00  0.72           H  
ATOM   1948 1HB  ARG A 120       4.512   1.849  23.396  1.00  0.72           H  
ATOM   1949 2HB  ARG A 120       3.337   2.791  24.261  1.00  0.72           H  
ATOM   1950 1HG  ARG A 120       4.081   1.798  26.354  1.00  0.72           H  
ATOM   1951 2HG  ARG A 120       5.214   0.766  25.491  1.00  0.72           H  
ATOM   1952 1HD  ARG A 120       5.314   3.766  25.337  1.00  0.72           H  
ATOM   1953 2HD  ARG A 120       6.134   2.831  26.597  1.00  0.72           H  
ATOM   1954  HE  ARG A 120       7.509   1.793  24.894  1.00  0.72           H  
ATOM   1955 1HH1 ARG A 120       5.572   4.441  23.716  1.00  0.72           H  
ATOM   1956 2HH1 ARG A 120       6.582   4.702  22.312  1.00  0.72           H  
ATOM   1957 1HH2 ARG A 120       8.798   2.185  23.070  1.00  0.72           H  
ATOM   1958 2HH2 ARG A 120       8.358   3.479  21.965  1.00  0.72           H  
ATOM   1959  N   VAL A 121       0.669   1.490  23.260  1.00  0.75           N  
ATOM   1960  CA  VAL A 121      -0.348   1.757  22.247  1.00  0.75           C  
ATOM   1961  C   VAL A 121      -0.761   3.218  22.233  1.00  0.75           C  
ATOM   1962  O   VAL A 121      -1.177   3.769  23.258  1.00  0.75           O  
ATOM   1963  CB  VAL A 121      -1.609   0.930  22.558  1.00  0.75           C  
ATOM   1964  CG1 VAL A 121      -2.682   1.194  21.485  1.00  0.75           C  
ATOM   1965  CG2 VAL A 121      -1.247  -0.566  22.732  1.00  0.75           C  
ATOM   1966  H   VAL A 121       0.426   1.594  24.234  1.00  0.75           H  
ATOM   1967  HA  VAL A 121       0.048   1.501  21.268  1.00  0.75           H  
ATOM   1968  HB  VAL A 121      -2.011   1.284  23.470  1.00  0.75           H  
ATOM   1969 1HG1 VAL A 121      -3.592   0.661  21.733  1.00  0.75           H  
ATOM   1970 2HG1 VAL A 121      -2.893   2.246  21.430  1.00  0.75           H  
ATOM   1971 3HG1 VAL A 121      -2.329   0.869  20.523  1.00  0.75           H  
ATOM   1972 1HG2 VAL A 121      -2.124  -1.129  22.987  1.00  0.75           H  
ATOM   1973 2HG2 VAL A 121      -0.837  -0.958  21.828  1.00  0.75           H  
ATOM   1974 3HG2 VAL A 121      -0.515  -0.673  23.535  1.00  0.75           H  
ATOM   1975  N   ALA A 122      -0.701   3.857  21.069  1.00  0.80           N  
ATOM   1976  CA  ALA A 122      -1.073   5.262  21.049  1.00  0.80           C  
ATOM   1977  C   ALA A 122      -1.694   5.733  19.757  1.00  0.80           C  
ATOM   1978  O   ALA A 122      -1.418   5.203  18.679  1.00  0.80           O  
ATOM   1979  CB  ALA A 122       0.151   6.093  21.289  1.00  0.80           C  
ATOM   1980  H   ALA A 122      -0.345   3.386  20.234  1.00  0.80           H  
ATOM   1981  HA  ALA A 122      -1.792   5.431  21.847  1.00  0.80           H  
ATOM   1982 1HB  ALA A 122      -0.117   7.150  21.316  1.00  0.80           H  
ATOM   1983 2HB  ALA A 122       0.605   5.808  22.216  1.00  0.80           H  
ATOM   1984 3HB  ALA A 122       0.837   5.906  20.472  1.00  0.80           H  
ATOM   1985  N   LYS A 123      -2.489   6.793  19.882  1.00  0.87           N  
ATOM   1986  CA  LYS A 123      -3.065   7.495  18.746  1.00  0.87           C  
ATOM   1987  C   LYS A 123      -2.160   8.656  18.331  1.00  0.87           C  
ATOM   1988  O   LYS A 123      -1.930   9.586  19.123  1.00  0.87           O  
ATOM   1989  CB  LYS A 123      -4.464   7.997  19.103  1.00  0.87           C  
ATOM   1990  CG  LYS A 123      -5.180   8.686  17.975  1.00  0.87           C  
ATOM   1991  CD  LYS A 123      -6.589   9.186  18.378  1.00  0.87           C  
ATOM   1992  CE  LYS A 123      -7.168   9.946  17.210  1.00  0.87           C  
ATOM   1993  NZ  LYS A 123      -8.481  10.565  17.445  1.00  0.87           N  
ATOM   1994  H   LYS A 123      -2.692   7.135  20.810  1.00  0.87           H  
ATOM   1995  HA  LYS A 123      -3.127   6.817  17.908  1.00  0.87           H  
ATOM   1996 1HB  LYS A 123      -5.073   7.152  19.407  1.00  0.87           H  
ATOM   1997 2HB  LYS A 123      -4.405   8.682  19.948  1.00  0.87           H  
ATOM   1998 1HG  LYS A 123      -4.586   9.535  17.636  1.00  0.87           H  
ATOM   1999 2HG  LYS A 123      -5.276   7.986  17.139  1.00  0.87           H  
ATOM   2000 1HD  LYS A 123      -7.236   8.341  18.624  1.00  0.87           H  
ATOM   2001 2HD  LYS A 123      -6.525   9.846  19.246  1.00  0.87           H  
ATOM   2002 1HE  LYS A 123      -6.467  10.736  16.952  1.00  0.87           H  
ATOM   2003 2HE  LYS A 123      -7.266   9.258  16.369  1.00  0.87           H  
ATOM   2004 1HZ  LYS A 123      -8.715  11.046  16.554  1.00  0.87           H  
ATOM   2005 2HZ  LYS A 123      -9.168   9.869  17.658  1.00  0.87           H  
ATOM   2006 3HZ  LYS A 123      -8.425  11.234  18.196  1.00  0.87           H  
ATOM   2007  N   ILE A 124      -1.603   8.566  17.118  1.00  0.95           N  
ATOM   2008  CA  ILE A 124      -0.664   9.557  16.603  1.00  0.95           C  
ATOM   2009  C   ILE A 124      -1.088   9.937  15.194  1.00  0.95           C  
ATOM   2010  O   ILE A 124      -1.236   9.056  14.358  1.00  0.95           O  
ATOM   2011  CB  ILE A 124       0.729   8.950  16.485  1.00  0.95           C  
ATOM   2012  CG1 ILE A 124       1.182   8.365  17.768  1.00  0.95           C  
ATOM   2013  CG2 ILE A 124       1.734  10.039  16.068  1.00  0.95           C  
ATOM   2014  CD1 ILE A 124       2.383   7.610  17.543  1.00  0.95           C  
ATOM   2015  H   ILE A 124      -1.859   7.766  16.537  1.00  0.95           H  
ATOM   2016  HA  ILE A 124      -0.664  10.439  17.240  1.00  0.95           H  
ATOM   2017  HB  ILE A 124       0.715   8.174  15.755  1.00  0.95           H  
ATOM   2018 1HG1 ILE A 124       1.380   9.148  18.494  1.00  0.95           H  
ATOM   2019 2HG1 ILE A 124       0.432   7.684  18.169  1.00  0.95           H  
ATOM   2020 1HG2 ILE A 124       2.726   9.607  15.978  1.00  0.95           H  
ATOM   2021 2HG2 ILE A 124       1.439  10.464  15.113  1.00  0.95           H  
ATOM   2022 3HG2 ILE A 124       1.754  10.824  16.821  1.00  0.95           H  
ATOM   2023 1HD1 ILE A 124       2.729   7.177  18.442  1.00  0.95           H  
ATOM   2024 2HD1 ILE A 124       2.192   6.828  16.830  1.00  0.95           H  
ATOM   2025 3HD1 ILE A 124       3.117   8.282  17.150  1.00  0.95           H  
ATOM   2026  N   GLY A 125      -1.354  11.202  14.902  1.00  1.01           N  
ATOM   2027  CA  GLY A 125      -1.715  11.513  13.515  1.00  1.01           C  
ATOM   2028  C   GLY A 125      -3.039  10.856  13.125  1.00  1.01           C  
ATOM   2029  O   GLY A 125      -3.272  10.559  11.955  1.00  1.01           O  
ATOM   2030  H   GLY A 125      -1.259  11.928  15.596  1.00  1.01           H  
ATOM   2031 1HA  GLY A 125      -1.794  12.593  13.393  1.00  1.01           H  
ATOM   2032 2HA  GLY A 125      -0.924  11.168  12.849  1.00  1.01           H  
ATOM   2033  N   GLU A 126      -3.871  10.603  14.132  1.00  1.02           N  
ATOM   2034  CA  GLU A 126      -5.152   9.906  14.037  1.00  1.02           C  
ATOM   2035  C   GLU A 126      -5.038   8.402  13.712  1.00  1.02           C  
ATOM   2036  O   GLU A 126      -6.052   7.751  13.455  1.00  1.02           O  
ATOM   2037  CB  GLU A 126      -6.089  10.589  13.023  1.00  1.02           C  
ATOM   2038  CG  GLU A 126      -6.369  12.076  13.299  1.00  1.02           C  
ATOM   2039  CD  GLU A 126      -7.190  12.332  14.569  1.00  1.02           C  
ATOM   2040  OE1 GLU A 126      -8.165  11.626  14.814  1.00  1.02           O  
ATOM   2041  OE2 GLU A 126      -6.820  13.210  15.308  1.00  1.02           O  
ATOM   2042  H   GLU A 126      -3.570  10.904  15.046  1.00  1.02           H  
ATOM   2043  HA  GLU A 126      -5.621   9.985  14.999  1.00  1.02           H  
ATOM   2044 1HB  GLU A 126      -5.700  10.497  12.015  1.00  1.02           H  
ATOM   2045 2HB  GLU A 126      -7.050  10.075  13.031  1.00  1.02           H  
ATOM   2046 1HG  GLU A 126      -5.423  12.609  13.379  1.00  1.02           H  
ATOM   2047 2HG  GLU A 126      -6.907  12.484  12.445  1.00  1.02           H  
ATOM   2048  N   LYS A 127      -3.833   7.833  13.787  1.00  1.00           N  
ATOM   2049  CA  LYS A 127      -3.642   6.401  13.556  1.00  1.00           C  
ATOM   2050  C   LYS A 127      -3.219   5.691  14.829  1.00  1.00           C  
ATOM   2051  O   LYS A 127      -2.551   6.282  15.674  1.00  1.00           O  
ATOM   2052  CB  LYS A 127      -2.553   6.178  12.508  1.00  1.00           C  
ATOM   2053  CG  LYS A 127      -2.858   6.699  11.126  1.00  1.00           C  
ATOM   2054  CD  LYS A 127      -1.722   6.352  10.163  1.00  1.00           C  
ATOM   2055  CE  LYS A 127      -1.975   6.905   8.762  1.00  1.00           C  
ATOM   2056  NZ  LYS A 127      -0.884   6.523   7.817  1.00  1.00           N  
ATOM   2057  H   LYS A 127      -3.012   8.404  13.980  1.00  1.00           H  
ATOM   2058  HA  LYS A 127      -4.579   5.964  13.214  1.00  1.00           H  
ATOM   2059 1HB  LYS A 127      -1.648   6.688  12.840  1.00  1.00           H  
ATOM   2060 2HB  LYS A 127      -2.321   5.113  12.438  1.00  1.00           H  
ATOM   2061 1HG  LYS A 127      -3.791   6.261  10.768  1.00  1.00           H  
ATOM   2062 2HG  LYS A 127      -2.976   7.785  11.170  1.00  1.00           H  
ATOM   2063 1HD  LYS A 127      -0.786   6.764  10.544  1.00  1.00           H  
ATOM   2064 2HD  LYS A 127      -1.615   5.264  10.096  1.00  1.00           H  
ATOM   2065 1HE  LYS A 127      -2.922   6.518   8.386  1.00  1.00           H  
ATOM   2066 2HE  LYS A 127      -2.034   7.992   8.815  1.00  1.00           H  
ATOM   2067 1HZ  LYS A 127      -1.058   6.895   6.900  1.00  1.00           H  
ATOM   2068 2HZ  LYS A 127      -0.000   6.884   8.161  1.00  1.00           H  
ATOM   2069 3HZ  LYS A 127      -0.832   5.508   7.759  1.00  1.00           H  
ATOM   2070  N   ILE A 128      -3.548   4.408  14.970  1.00  0.94           N  
ATOM   2071  CA  ILE A 128      -3.021   3.688  16.128  1.00  0.94           C  
ATOM   2072  C   ILE A 128      -1.737   2.971  15.769  1.00  0.94           C  
ATOM   2073  O   ILE A 128      -1.696   2.210  14.803  1.00  0.94           O  
ATOM   2074  CB  ILE A 128      -4.018   2.658  16.695  1.00  0.94           C  
ATOM   2075  CG1 ILE A 128      -5.319   3.328  17.068  1.00  0.94           C  
ATOM   2076  CG2 ILE A 128      -3.413   1.957  17.931  1.00  0.94           C  
ATOM   2077  CD1 ILE A 128      -5.175   4.412  18.115  1.00  0.94           C  
ATOM   2078  H   ILE A 128      -4.125   3.936  14.286  1.00  0.94           H  
ATOM   2079  HA  ILE A 128      -2.797   4.405  16.911  1.00  0.94           H  
ATOM   2080  HB  ILE A 128      -4.241   1.908  15.932  1.00  0.94           H  
ATOM   2081 1HG1 ILE A 128      -5.761   3.767  16.175  1.00  0.94           H  
ATOM   2082 2HG1 ILE A 128      -5.979   2.569  17.436  1.00  0.94           H  
ATOM   2083 1HG2 ILE A 128      -4.121   1.225  18.317  1.00  0.94           H  
ATOM   2084 2HG2 ILE A 128      -2.490   1.450  17.650  1.00  0.94           H  
ATOM   2085 3HG2 ILE A 128      -3.197   2.702  18.701  1.00  0.94           H  
ATOM   2086 1HD1 ILE A 128      -6.150   4.845  18.337  1.00  0.94           H  
ATOM   2087 2HD1 ILE A 128      -4.748   3.993  19.027  1.00  0.94           H  
ATOM   2088 3HD1 ILE A 128      -4.526   5.167  17.730  1.00  0.94           H  
ATOM   2089  N   LEU A 129      -0.684   3.253  16.517  1.00  0.89           N  
ATOM   2090  CA  LEU A 129       0.591   2.586  16.314  1.00  0.89           C  
ATOM   2091  C   LEU A 129       0.962   1.917  17.621  1.00  0.89           C  
ATOM   2092  O   LEU A 129       0.765   2.510  18.691  1.00  0.89           O  
ATOM   2093  CB  LEU A 129       1.674   3.586  15.885  1.00  0.89           C  
ATOM   2094  CG  LEU A 129       1.533   4.172  14.461  1.00  0.89           C  
ATOM   2095  CD1 LEU A 129       0.602   5.345  14.463  1.00  0.89           C  
ATOM   2096  CD2 LEU A 129       2.882   4.605  13.971  1.00  0.89           C  
ATOM   2097  H   LEU A 129      -0.802   3.930  17.274  1.00  0.89           H  
ATOM   2098  HA  LEU A 129       0.492   1.824  15.544  1.00  0.89           H  
ATOM   2099 1HB  LEU A 129       1.658   4.419  16.580  1.00  0.89           H  
ATOM   2100 2HB  LEU A 129       2.646   3.097  15.955  1.00  0.89           H  
ATOM   2101  HG  LEU A 129       1.116   3.417  13.798  1.00  0.89           H  
ATOM   2102 1HD1 LEU A 129       0.522   5.729  13.454  1.00  0.89           H  
ATOM   2103 2HD1 LEU A 129      -0.367   5.068  14.807  1.00  0.89           H  
ATOM   2104 3HD1 LEU A 129       0.993   6.097  15.101  1.00  0.89           H  
ATOM   2105 1HD2 LEU A 129       2.794   5.019  12.967  1.00  0.89           H  
ATOM   2106 2HD2 LEU A 129       3.295   5.358  14.642  1.00  0.89           H  
ATOM   2107 3HD2 LEU A 129       3.516   3.765  13.941  1.00  0.89           H  
ATOM   2108  N   VAL A 130       1.498   0.699  17.557  1.00  0.86           N  
ATOM   2109  CA  VAL A 130       1.915   0.027  18.776  1.00  0.86           C  
ATOM   2110  C   VAL A 130       3.409  -0.269  18.786  1.00  0.86           C  
ATOM   2111  O   VAL A 130       3.930  -0.940  17.890  1.00  0.86           O  
ATOM   2112  CB  VAL A 130       1.089  -1.217  18.979  1.00  0.86           C  
ATOM   2113  CG1 VAL A 130       1.518  -1.900  20.248  1.00  0.86           C  
ATOM   2114  CG2 VAL A 130      -0.336  -0.784  18.986  1.00  0.86           C  
ATOM   2115  H   VAL A 130       1.579   0.198  16.676  1.00  0.86           H  
ATOM   2116  HA  VAL A 130       1.695   0.692  19.594  1.00  0.86           H  
ATOM   2117  HB  VAL A 130       1.257  -1.918  18.168  1.00  0.86           H  
ATOM   2118 1HG1 VAL A 130       0.936  -2.764  20.420  1.00  0.86           H  
ATOM   2119 2HG1 VAL A 130       2.566  -2.172  20.159  1.00  0.86           H  
ATOM   2120 3HG1 VAL A 130       1.389  -1.235  21.083  1.00  0.86           H  
ATOM   2121 1HG2 VAL A 130      -0.959  -1.600  19.115  1.00  0.86           H  
ATOM   2122 2HG2 VAL A 130      -0.472  -0.096  19.775  1.00  0.86           H  
ATOM   2123 3HG2 VAL A 130      -0.586  -0.307  18.054  1.00  0.86           H  
ATOM   2124  N   PHE A 131       4.071   0.219  19.828  1.00  0.85           N  
ATOM   2125  CA  PHE A 131       5.516   0.220  19.932  1.00  0.85           C  
ATOM   2126  C   PHE A 131       6.094  -0.818  20.874  1.00  0.85           C  
ATOM   2127  O   PHE A 131       5.512  -1.124  21.911  1.00  0.85           O  
ATOM   2128  CB  PHE A 131       5.917   1.583  20.456  1.00  0.85           C  
ATOM   2129  CG  PHE A 131       5.445   2.657  19.587  1.00  0.85           C  
ATOM   2130  CD1 PHE A 131       4.142   3.122  19.739  1.00  0.85           C  
ATOM   2131  CD2 PHE A 131       6.231   3.204  18.637  1.00  0.85           C  
ATOM   2132  CE1 PHE A 131       3.648   4.094  18.931  1.00  0.85           C  
ATOM   2133  CE2 PHE A 131       5.738   4.196  17.833  1.00  0.85           C  
ATOM   2134  CZ  PHE A 131       4.440   4.623  17.974  1.00  0.85           C  
ATOM   2135  H   PHE A 131       3.525   0.666  20.555  1.00  0.85           H  
ATOM   2136  HA  PHE A 131       5.916   0.071  18.947  1.00  0.85           H  
ATOM   2137 1HB  PHE A 131       5.515   1.731  21.433  1.00  0.85           H  
ATOM   2138 2HB  PHE A 131       7.005   1.637  20.519  1.00  0.85           H  
ATOM   2139  HD1 PHE A 131       3.503   2.682  20.507  1.00  0.85           H  
ATOM   2140  HD2 PHE A 131       7.251   2.834  18.508  1.00  0.85           H  
ATOM   2141  HE1 PHE A 131       2.616   4.437  19.048  1.00  0.85           H  
ATOM   2142  HE2 PHE A 131       6.367   4.621  17.059  1.00  0.85           H  
ATOM   2143  HZ  PHE A 131       4.052   5.386  17.318  1.00  0.85           H  
ATOM   2144  N   THR A 132       7.293  -1.298  20.559  1.00  0.85           N  
ATOM   2145  CA  THR A 132       7.991  -2.227  21.440  1.00  0.85           C  
ATOM   2146  C   THR A 132       8.935  -1.432  22.320  1.00  0.85           C  
ATOM   2147  O   THR A 132       9.088  -0.221  22.146  1.00  0.85           O  
ATOM   2148  CB  THR A 132       8.850  -3.252  20.686  1.00  0.85           C  
ATOM   2149  OG1 THR A 132      10.026  -2.620  20.139  1.00  0.85           O  
ATOM   2150  CG2 THR A 132       8.040  -3.875  19.540  1.00  0.85           C  
ATOM   2151  H   THR A 132       7.700  -1.034  19.664  1.00  0.85           H  
ATOM   2152  HA  THR A 132       7.271  -2.749  22.074  1.00  0.85           H  
ATOM   2153  HB  THR A 132       9.156  -4.011  21.366  1.00  0.85           H  
ATOM   2154  HG1 THR A 132      10.494  -3.281  19.608  1.00  0.85           H  
ATOM   2155 1HG2 THR A 132       8.658  -4.608  19.027  1.00  0.85           H  
ATOM   2156 2HG2 THR A 132       7.151  -4.364  19.935  1.00  0.85           H  
ATOM   2157 3HG2 THR A 132       7.737  -3.100  18.838  1.00  0.85           H  
ATOM   2158  N   ARG A 133       9.625  -2.109  23.226  1.00  0.86           N  
ATOM   2159  CA  ARG A 133      10.579  -1.441  24.107  1.00  0.86           C  
ATOM   2160  C   ARG A 133      11.786  -0.853  23.359  1.00  0.86           C  
ATOM   2161  O   ARG A 133      12.550  -0.081  23.932  1.00  0.86           O  
ATOM   2162  CB  ARG A 133      11.080  -2.376  25.196  1.00  0.86           C  
ATOM   2163  CG  ARG A 133      10.025  -2.783  26.217  1.00  0.86           C  
ATOM   2164  CD  ARG A 133      10.576  -3.700  27.266  1.00  0.86           C  
ATOM   2165  NE  ARG A 133      10.990  -4.989  26.725  1.00  0.86           N  
ATOM   2166  CZ  ARG A 133      11.531  -5.985  27.457  1.00  0.86           C  
ATOM   2167  NH1 ARG A 133      11.693  -5.833  28.753  1.00  0.86           N  
ATOM   2168  NH2 ARG A 133      11.901  -7.113  26.877  1.00  0.86           N  
ATOM   2169  H   ARG A 133       9.463  -3.102  23.329  1.00  0.86           H  
ATOM   2170  HA  ARG A 133      10.055  -0.621  24.599  1.00  0.86           H  
ATOM   2171 1HB  ARG A 133      11.466  -3.287  24.740  1.00  0.86           H  
ATOM   2172 2HB  ARG A 133      11.901  -1.903  25.734  1.00  0.86           H  
ATOM   2173 1HG  ARG A 133       9.628  -1.895  26.712  1.00  0.86           H  
ATOM   2174 2HG  ARG A 133       9.209  -3.299  25.701  1.00  0.86           H  
ATOM   2175 1HD  ARG A 133      11.444  -3.233  27.728  1.00  0.86           H  
ATOM   2176 2HD  ARG A 133       9.818  -3.877  28.028  1.00  0.86           H  
ATOM   2177  HE  ARG A 133      10.878  -5.141  25.731  1.00  0.86           H  
ATOM   2178 1HH1 ARG A 133      11.413  -4.971  29.200  1.00  0.86           H  
ATOM   2179 2HH1 ARG A 133      12.099  -6.577  29.302  1.00  0.86           H  
ATOM   2180 1HH2 ARG A 133      11.796  -7.227  25.880  1.00  0.86           H  
ATOM   2181 2HH2 ARG A 133      12.306  -7.855  27.429  1.00  0.86           H  
ATOM   2182  N   GLY A 134      12.000  -1.250  22.093  1.00  0.87           N  
ATOM   2183  CA  GLY A 134      13.118  -0.712  21.321  1.00  0.87           C  
ATOM   2184  C   GLY A 134      12.692   0.534  20.534  1.00  0.87           C  
ATOM   2185  O   GLY A 134      13.479   1.107  19.771  1.00  0.87           O  
ATOM   2186  H   GLY A 134      11.347  -1.879  21.626  1.00  0.87           H  
ATOM   2187 1HA  GLY A 134      13.938  -0.458  21.993  1.00  0.87           H  
ATOM   2188 2HA  GLY A 134      13.488  -1.475  20.640  1.00  0.87           H  
ATOM   2189  N   GLY A 135      11.419   0.925  20.701  1.00  0.86           N  
ATOM   2190  CA  GLY A 135      10.821   2.057  20.006  1.00  0.86           C  
ATOM   2191  C   GLY A 135      10.260   1.679  18.634  1.00  0.86           C  
ATOM   2192  O   GLY A 135       9.816   2.528  17.865  1.00  0.86           O  
ATOM   2193  H   GLY A 135      10.817   0.425  21.350  1.00  0.86           H  
ATOM   2194 1HA  GLY A 135      10.020   2.456  20.626  1.00  0.86           H  
ATOM   2195 2HA  GLY A 135      11.564   2.847  19.905  1.00  0.86           H  
ATOM   2196  N   PHE A 136      10.273   0.405  18.313  1.00  0.84           N  
ATOM   2197  CA  PHE A 136       9.820  -0.038  17.002  1.00  0.84           C  
ATOM   2198  C   PHE A 136       8.336  -0.193  16.935  1.00  0.84           C  
ATOM   2199  O   PHE A 136       7.743  -0.752  17.850  1.00  0.84           O  
ATOM   2200  CB  PHE A 136      10.375  -1.415  16.727  1.00  0.84           C  
ATOM   2201  CG  PHE A 136      11.824  -1.513  16.525  1.00  0.84           C  
ATOM   2202  CD1 PHE A 136      12.665  -1.646  17.597  1.00  0.84           C  
ATOM   2203  CD2 PHE A 136      12.341  -1.538  15.271  1.00  0.84           C  
ATOM   2204  CE1 PHE A 136      14.018  -1.789  17.412  1.00  0.84           C  
ATOM   2205  CE2 PHE A 136      13.681  -1.686  15.065  1.00  0.84           C  
ATOM   2206  CZ  PHE A 136      14.531  -1.814  16.133  1.00  0.84           C  
ATOM   2207  H   PHE A 136      10.627  -0.263  18.983  1.00  0.84           H  
ATOM   2208  HA  PHE A 136      10.118   0.679  16.242  1.00  0.84           H  
ATOM   2209 1HB  PHE A 136      10.101  -2.074  17.544  1.00  0.84           H  
ATOM   2210 2HB  PHE A 136       9.887  -1.793  15.830  1.00  0.84           H  
ATOM   2211  HD1 PHE A 136      12.243  -1.639  18.596  1.00  0.84           H  
ATOM   2212  HD2 PHE A 136      11.664  -1.451  14.434  1.00  0.84           H  
ATOM   2213  HE1 PHE A 136      14.679  -1.890  18.270  1.00  0.84           H  
ATOM   2214  HE2 PHE A 136      14.065  -1.703  14.065  1.00  0.84           H  
ATOM   2215  HZ  PHE A 136      15.602  -1.934  15.971  1.00  0.84           H  
ATOM   2216  N   VAL A 137       7.716   0.218  15.833  1.00  0.82           N  
ATOM   2217  CA  VAL A 137       6.296  -0.059  15.740  1.00  0.82           C  
ATOM   2218  C   VAL A 137       6.140  -1.428  15.134  1.00  0.82           C  
ATOM   2219  O   VAL A 137       6.667  -1.693  14.051  1.00  0.82           O  
ATOM   2220  CB  VAL A 137       5.557   0.946  14.873  1.00  0.82           C  
ATOM   2221  CG1 VAL A 137       4.105   0.584  14.821  1.00  0.82           C  
ATOM   2222  CG2 VAL A 137       5.692   2.195  15.426  1.00  0.82           C  
ATOM   2223  H   VAL A 137       8.202   0.717  15.092  1.00  0.82           H  
ATOM   2224  HA  VAL A 137       5.858  -0.052  16.728  1.00  0.82           H  
ATOM   2225  HB  VAL A 137       5.965   0.930  13.872  1.00  0.82           H  
ATOM   2226 1HG1 VAL A 137       3.565   1.297  14.226  1.00  0.82           H  
ATOM   2227 2HG1 VAL A 137       3.987  -0.409  14.408  1.00  0.82           H  
ATOM   2228 3HG1 VAL A 137       3.711   0.595  15.826  1.00  0.82           H  
ATOM   2229 1HG2 VAL A 137       5.192   2.916  14.848  1.00  0.82           H  
ATOM   2230 2HG2 VAL A 137       5.243   2.108  16.389  1.00  0.82           H  
ATOM   2231 3HG2 VAL A 137       6.737   2.462  15.504  1.00  0.82           H  
ATOM   2232  N   CYS A 138       5.463  -2.304  15.846  1.00  0.80           N  
ATOM   2233  CA  CYS A 138       5.289  -3.655  15.367  1.00  0.80           C  
ATOM   2234  C   CYS A 138       3.947  -3.736  14.645  1.00  0.80           C  
ATOM   2235  O   CYS A 138       2.912  -3.653  15.319  1.00  0.80           O  
ATOM   2236  CB  CYS A 138       5.328  -4.646  16.526  1.00  0.80           C  
ATOM   2237  SG  CYS A 138       5.148  -6.368  16.020  1.00  0.80           S  
ATOM   2238  H   CYS A 138       5.042  -1.985  16.721  1.00  0.80           H  
ATOM   2239  HA  CYS A 138       6.122  -3.879  14.711  1.00  0.80           H  
ATOM   2240 1HB  CYS A 138       6.277  -4.547  17.047  1.00  0.80           H  
ATOM   2241 2HB  CYS A 138       4.548  -4.405  17.238  1.00  0.80           H  
ATOM   2242  HG  CYS A 138       6.278  -6.412  15.302  1.00  0.80           H  
ATOM   2243  N   PRO A 139       3.895  -3.903  13.311  1.00  0.80           N  
ATOM   2244  CA  PRO A 139       2.681  -3.915  12.511  1.00  0.80           C  
ATOM   2245  C   PRO A 139       1.762  -5.017  12.909  1.00  0.80           C  
ATOM   2246  O   PRO A 139       0.547  -4.923  12.818  1.00  0.80           O  
ATOM   2247  CB  PRO A 139       3.201  -4.103  11.090  1.00  0.80           C  
ATOM   2248  CG  PRO A 139       4.524  -4.798  11.277  1.00  0.80           C  
ATOM   2249  CD  PRO A 139       5.099  -4.257  12.557  1.00  0.80           C  
ATOM   2250  HA  PRO A 139       2.160  -2.938  12.637  1.00  0.80           H  
ATOM   2251 1HB  PRO A 139       2.509  -4.708  10.514  1.00  0.80           H  
ATOM   2252 2HB  PRO A 139       3.277  -3.167  10.559  1.00  0.80           H  
ATOM   2253 1HG  PRO A 139       4.377  -5.883  11.282  1.00  0.80           H  
ATOM   2254 2HG  PRO A 139       5.159  -4.593  10.459  1.00  0.80           H  
ATOM   2255 1HD  PRO A 139       5.658  -5.075  13.032  1.00  0.80           H  
ATOM   2256 2HD  PRO A 139       5.718  -3.361  12.379  1.00  0.80           H  
ATOM   2257  N   PHE A 140       2.367  -6.126  13.294  1.00  0.81           N  
ATOM   2258  CA  PHE A 140       1.623  -7.246  13.804  1.00  0.81           C  
ATOM   2259  C   PHE A 140       0.845  -6.913  15.050  1.00  0.81           C  
ATOM   2260  O   PHE A 140      -0.374  -7.138  15.121  1.00  0.81           O  
ATOM   2261  CB  PHE A 140       2.547  -8.399  14.062  1.00  0.81           C  
ATOM   2262  CG  PHE A 140       1.848  -9.395  14.697  1.00  0.81           C  
ATOM   2263  CD1 PHE A 140       1.037 -10.117  13.970  1.00  0.81           C  
ATOM   2264  CD2 PHE A 140       1.951  -9.601  16.038  1.00  0.81           C  
ATOM   2265  CE1 PHE A 140       0.278 -11.050  14.526  1.00  0.81           C  
ATOM   2266  CE2 PHE A 140       1.211 -10.545  16.623  1.00  0.81           C  
ATOM   2267  CZ  PHE A 140       0.364 -11.270  15.848  1.00  0.81           C  
ATOM   2268  H   PHE A 140       3.371  -6.178  13.283  1.00  0.81           H  
ATOM   2269  HA  PHE A 140       0.900  -7.557  13.065  1.00  0.81           H  
ATOM   2270 1HB  PHE A 140       2.911  -8.782  13.116  1.00  0.81           H  
ATOM   2271 2HB  PHE A 140       3.376  -8.111  14.666  1.00  0.81           H  
ATOM   2272  HD1 PHE A 140       1.006  -9.907  12.920  1.00  0.81           H  
ATOM   2273  HD2 PHE A 140       2.630  -8.984  16.628  1.00  0.81           H  
ATOM   2274  HE1 PHE A 140      -0.408 -11.639  13.920  1.00  0.81           H  
ATOM   2275  HE2 PHE A 140       1.281 -10.711  17.694  1.00  0.81           H  
ATOM   2276  HZ  PHE A 140      -0.247 -12.018  16.270  1.00  0.81           H  
ATOM   2277  N   THR A 141       1.543  -6.395  16.042  1.00  0.83           N  
ATOM   2278  CA  THR A 141       0.888  -6.090  17.279  1.00  0.83           C  
ATOM   2279  C   THR A 141      -0.139  -5.011  17.038  1.00  0.83           C  
ATOM   2280  O   THR A 141      -1.262  -5.113  17.523  1.00  0.83           O  
ATOM   2281  CB  THR A 141       1.863  -5.636  18.362  1.00  0.83           C  
ATOM   2282  OG1 THR A 141       2.813  -6.674  18.652  1.00  0.83           O  
ATOM   2283  CG2 THR A 141       1.081  -5.344  19.555  1.00  0.83           C  
ATOM   2284  H   THR A 141       2.528  -6.209  15.931  1.00  0.83           H  
ATOM   2285  HA  THR A 141       0.371  -6.981  17.633  1.00  0.83           H  
ATOM   2286  HB  THR A 141       2.387  -4.738  18.042  1.00  0.83           H  
ATOM   2287  HG1 THR A 141       3.348  -6.840  17.871  1.00  0.83           H  
ATOM   2288 1HG2 THR A 141       1.718  -5.012  20.346  1.00  0.83           H  
ATOM   2289 2HG2 THR A 141       0.379  -4.576  19.299  1.00  0.83           H  
ATOM   2290 3HG2 THR A 141       0.552  -6.231  19.855  1.00  0.83           H  
ATOM   2291  N   THR A 142       0.237  -3.999  16.257  1.00  0.87           N  
ATOM   2292  CA  THR A 142      -0.630  -2.868  15.997  1.00  0.87           C  
ATOM   2293  C   THR A 142      -1.970  -3.332  15.423  1.00  0.87           C  
ATOM   2294  O   THR A 142      -3.044  -2.966  15.919  1.00  0.87           O  
ATOM   2295  CB  THR A 142       0.062  -1.891  15.012  1.00  0.87           C  
ATOM   2296  OG1 THR A 142       1.326  -1.430  15.558  1.00  0.87           O  
ATOM   2297  CG2 THR A 142      -0.818  -0.707  14.755  1.00  0.87           C  
ATOM   2298  H   THR A 142       1.176  -3.991  15.861  1.00  0.87           H  
ATOM   2299  HA  THR A 142      -0.837  -2.367  16.926  1.00  0.87           H  
ATOM   2300  HB  THR A 142       0.250  -2.406  14.074  1.00  0.87           H  
ATOM   2301  HG1 THR A 142       1.940  -2.204  15.629  1.00  0.87           H  
ATOM   2302 1HG2 THR A 142      -0.328  -0.032  14.056  1.00  0.87           H  
ATOM   2303 2HG2 THR A 142      -1.764  -1.039  14.329  1.00  0.87           H  
ATOM   2304 3HG2 THR A 142      -1.011  -0.184  15.686  1.00  0.87           H  
ATOM   2305  N   GLU A 143      -1.909  -4.147  14.371  1.00  0.92           N  
ATOM   2306  CA  GLU A 143      -3.111  -4.676  13.757  1.00  0.92           C  
ATOM   2307  C   GLU A 143      -3.967  -5.481  14.739  1.00  0.92           C  
ATOM   2308  O   GLU A 143      -5.193  -5.376  14.704  1.00  0.92           O  
ATOM   2309  CB  GLU A 143      -2.724  -5.493  12.518  1.00  0.92           C  
ATOM   2310  CG  GLU A 143      -3.872  -6.085  11.691  1.00  0.92           C  
ATOM   2311  CD  GLU A 143      -3.368  -6.585  10.360  1.00  0.92           C  
ATOM   2312  OE1 GLU A 143      -3.405  -7.765  10.093  1.00  0.92           O  
ATOM   2313  OE2 GLU A 143      -2.958  -5.769   9.590  1.00  0.92           O  
ATOM   2314  H   GLU A 143      -1.005  -4.418  13.981  1.00  0.92           H  
ATOM   2315  HA  GLU A 143      -3.710  -3.829  13.419  1.00  0.92           H  
ATOM   2316 1HB  GLU A 143      -2.120  -4.871  11.852  1.00  0.92           H  
ATOM   2317 2HB  GLU A 143      -2.090  -6.323  12.834  1.00  0.92           H  
ATOM   2318 1HG  GLU A 143      -4.317  -6.918  12.241  1.00  0.92           H  
ATOM   2319 2HG  GLU A 143      -4.643  -5.330  11.536  1.00  0.92           H  
ATOM   2320  N   ARG A 144      -3.357  -6.263  15.640  1.00  0.97           N  
ATOM   2321  CA  ARG A 144      -4.194  -7.011  16.577  1.00  0.97           C  
ATOM   2322  C   ARG A 144      -4.702  -6.141  17.731  1.00  0.97           C  
ATOM   2323  O   ARG A 144      -5.799  -6.345  18.236  1.00  0.97           O  
ATOM   2324  CB  ARG A 144      -3.492  -8.238  17.113  1.00  0.97           C  
ATOM   2325  CG  ARG A 144      -3.289  -9.323  16.095  1.00  0.97           C  
ATOM   2326  CD  ARG A 144      -2.732 -10.534  16.699  1.00  0.97           C  
ATOM   2327  NE  ARG A 144      -3.643 -11.171  17.640  1.00  0.97           N  
ATOM   2328  CZ  ARG A 144      -4.633 -12.036  17.312  1.00  0.97           C  
ATOM   2329  NH1 ARG A 144      -4.858 -12.352  16.062  1.00  0.97           N  
ATOM   2330  NH2 ARG A 144      -5.371 -12.578  18.265  1.00  0.97           N  
ATOM   2331  H   ARG A 144      -2.338  -6.359  15.650  1.00  0.97           H  
ATOM   2332  HA  ARG A 144      -5.068  -7.365  16.027  1.00  0.97           H  
ATOM   2333 1HB  ARG A 144      -2.517  -7.955  17.524  1.00  0.97           H  
ATOM   2334 2HB  ARG A 144      -4.074  -8.673  17.898  1.00  0.97           H  
ATOM   2335 1HG  ARG A 144      -4.244  -9.572  15.630  1.00  0.97           H  
ATOM   2336 2HG  ARG A 144      -2.588  -8.975  15.325  1.00  0.97           H  
ATOM   2337 1HD  ARG A 144      -2.502 -11.248  15.919  1.00  0.97           H  
ATOM   2338 2HD  ARG A 144      -1.834 -10.267  17.245  1.00  0.97           H  
ATOM   2339  HE  ARG A 144      -3.518 -10.971  18.626  1.00  0.97           H  
ATOM   2340 1HH1 ARG A 144      -4.268 -11.976  15.307  1.00  0.97           H  
ATOM   2341 2HH1 ARG A 144      -5.605 -12.996  15.846  1.00  0.97           H  
ATOM   2342 1HH2 ARG A 144      -5.171 -12.367  19.256  1.00  0.97           H  
ATOM   2343 2HH2 ARG A 144      -6.117 -13.260  18.054  1.00  0.97           H  
ATOM   2344  N   ILE A 145      -3.957  -5.118  18.117  1.00  1.02           N  
ATOM   2345  CA  ILE A 145      -4.407  -4.224  19.180  1.00  1.02           C  
ATOM   2346  C   ILE A 145      -5.732  -3.578  18.890  1.00  1.02           C  
ATOM   2347  O   ILE A 145      -6.565  -3.449  19.793  1.00  1.02           O  
ATOM   2348  CB  ILE A 145      -3.373  -3.174  19.546  1.00  1.02           C  
ATOM   2349  CG1 ILE A 145      -2.207  -3.807  20.312  1.00  1.02           C  
ATOM   2350  CG2 ILE A 145      -4.012  -2.145  20.316  1.00  1.02           C  
ATOM   2351  CD1 ILE A 145      -2.595  -4.306  21.627  1.00  1.02           C  
ATOM   2352  H   ILE A 145      -3.048  -4.967  17.686  1.00  1.02           H  
ATOM   2353  HA  ILE A 145      -4.543  -4.828  20.067  1.00  1.02           H  
ATOM   2354  HB  ILE A 145      -2.961  -2.744  18.636  1.00  1.02           H  
ATOM   2355 1HG1 ILE A 145      -1.831  -4.640  19.762  1.00  1.02           H  
ATOM   2356 2HG1 ILE A 145      -1.432  -3.108  20.481  1.00  1.02           H  
ATOM   2357 1HG2 ILE A 145      -3.278  -1.407  20.568  1.00  1.02           H  
ATOM   2358 2HG2 ILE A 145      -4.820  -1.688  19.750  1.00  1.02           H  
ATOM   2359 3HG2 ILE A 145      -4.405  -2.617  21.195  1.00  1.02           H  
ATOM   2360 1HD1 ILE A 145      -1.740  -4.733  22.105  1.00  1.02           H  
ATOM   2361 2HD1 ILE A 145      -2.970  -3.485  22.233  1.00  1.02           H  
ATOM   2362 3HD1 ILE A 145      -3.354  -5.042  21.516  1.00  1.02           H  
ATOM   2363  N   GLU A 146      -5.951  -3.174  17.647  1.00  1.04           N  
ATOM   2364  CA  GLU A 146      -7.224  -2.552  17.304  1.00  1.04           C  
ATOM   2365  C   GLU A 146      -8.413  -3.475  17.655  1.00  1.04           C  
ATOM   2366  O   GLU A 146      -9.530  -2.995  17.844  1.00  1.04           O  
ATOM   2367  CB  GLU A 146      -7.307  -2.224  15.809  1.00  1.04           C  
ATOM   2368  CG  GLU A 146      -6.376  -1.127  15.294  1.00  1.04           C  
ATOM   2369  CD  GLU A 146      -6.630  -0.832  13.816  1.00  1.04           C  
ATOM   2370  OE1 GLU A 146      -7.460  -1.497  13.235  1.00  1.04           O  
ATOM   2371  OE2 GLU A 146      -6.009   0.053  13.281  1.00  1.04           O  
ATOM   2372  H   GLU A 146      -5.211  -3.297  16.947  1.00  1.04           H  
ATOM   2373  HA  GLU A 146      -7.326  -1.630  17.879  1.00  1.04           H  
ATOM   2374 1HB  GLU A 146      -7.084  -3.131  15.239  1.00  1.04           H  
ATOM   2375 2HB  GLU A 146      -8.327  -1.932  15.564  1.00  1.04           H  
ATOM   2376 1HG  GLU A 146      -6.511  -0.220  15.874  1.00  1.04           H  
ATOM   2377 2HG  GLU A 146      -5.343  -1.457  15.424  1.00  1.04           H  
ATOM   2378  N   ASP A 147      -8.188  -4.799  17.710  1.00  1.04           N  
ATOM   2379  CA  ASP A 147      -9.242  -5.759  18.015  1.00  1.04           C  
ATOM   2380  C   ASP A 147      -9.360  -6.064  19.519  1.00  1.04           C  
ATOM   2381  O   ASP A 147     -10.233  -6.840  19.918  1.00  1.04           O  
ATOM   2382  CB  ASP A 147      -8.988  -7.075  17.271  1.00  1.04           C  
ATOM   2383  CG  ASP A 147      -9.096  -6.966  15.733  1.00  1.04           C  
ATOM   2384  OD1 ASP A 147      -9.796  -6.099  15.210  1.00  1.04           O  
ATOM   2385  OD2 ASP A 147      -8.463  -7.764  15.072  1.00  1.04           O  
ATOM   2386  H   ASP A 147      -7.246  -5.162  17.593  1.00  1.04           H  
ATOM   2387  HA  ASP A 147     -10.191  -5.343  17.679  1.00  1.04           H  
ATOM   2388 1HB  ASP A 147      -7.985  -7.432  17.524  1.00  1.04           H  
ATOM   2389 2HB  ASP A 147      -9.693  -7.828  17.620  1.00  1.04           H  
ATOM   2390  N   PHE A 148      -8.490  -5.475  20.359  1.00  1.01           N  
ATOM   2391  CA  PHE A 148      -8.559  -5.759  21.794  1.00  1.01           C  
ATOM   2392  C   PHE A 148      -8.867  -4.512  22.587  1.00  1.01           C  
ATOM   2393  O   PHE A 148      -9.574  -4.562  23.591  1.00  1.01           O  
ATOM   2394  CB  PHE A 148      -7.239  -6.275  22.365  1.00  1.01           C  
ATOM   2395  CG  PHE A 148      -6.712  -7.432  21.699  1.00  1.01           C  
ATOM   2396  CD1 PHE A 148      -5.451  -7.383  21.202  1.00  1.01           C  
ATOM   2397  CD2 PHE A 148      -7.473  -8.541  21.486  1.00  1.01           C  
ATOM   2398  CE1 PHE A 148      -4.937  -8.409  20.522  1.00  1.01           C  
ATOM   2399  CE2 PHE A 148      -6.962  -9.578  20.783  1.00  1.01           C  
ATOM   2400  CZ  PHE A 148      -5.690  -9.499  20.301  1.00  1.01           C  
ATOM   2401  H   PHE A 148      -7.793  -4.826  20.007  1.00  1.01           H  
ATOM   2402  HA  PHE A 148      -9.345  -6.491  21.976  1.00  1.01           H  
ATOM   2403 1HB  PHE A 148      -6.490  -5.482  22.306  1.00  1.01           H  
ATOM   2404 2HB  PHE A 148      -7.371  -6.518  23.408  1.00  1.01           H  
ATOM   2405  HD1 PHE A 148      -4.873  -6.506  21.368  1.00  1.01           H  
ATOM   2406  HD2 PHE A 148      -8.496  -8.580  21.865  1.00  1.01           H  
ATOM   2407  HE1 PHE A 148      -3.929  -8.353  20.137  1.00  1.01           H  
ATOM   2408  HE2 PHE A 148      -7.560 -10.466  20.595  1.00  1.01           H  
ATOM   2409  HZ  PHE A 148      -5.290 -10.307  19.740  1.00  1.01           H  
ATOM   2410  N   ILE A 149      -8.339  -3.386  22.139  1.00  0.95           N  
ATOM   2411  CA  ILE A 149      -8.496  -2.164  22.896  1.00  0.95           C  
ATOM   2412  C   ILE A 149      -9.523  -1.237  22.303  1.00  0.95           C  
ATOM   2413  O   ILE A 149      -9.414  -0.832  21.149  1.00  0.95           O  
ATOM   2414  CB  ILE A 149      -7.181  -1.382  22.990  1.00  0.95           C  
ATOM   2415  CG1 ILE A 149      -6.114  -2.198  23.703  1.00  0.95           C  
ATOM   2416  CG2 ILE A 149      -7.384  -0.052  23.614  1.00  0.95           C  
ATOM   2417  CD1 ILE A 149      -4.801  -1.486  23.765  1.00  0.95           C  
ATOM   2418  H   ILE A 149      -7.779  -3.384  21.289  1.00  0.95           H  
ATOM   2419  HA  ILE A 149      -8.816  -2.419  23.906  1.00  0.95           H  
ATOM   2420  HB  ILE A 149      -6.815  -1.225  21.973  1.00  0.95           H  
ATOM   2421 1HG1 ILE A 149      -6.434  -2.462  24.703  1.00  0.95           H  
ATOM   2422 2HG1 ILE A 149      -5.962  -3.118  23.137  1.00  0.95           H  
ATOM   2423 1HG2 ILE A 149      -6.458   0.456  23.594  1.00  0.95           H  
ATOM   2424 2HG2 ILE A 149      -8.105   0.511  23.045  1.00  0.95           H  
ATOM   2425 3HG2 ILE A 149      -7.733  -0.161  24.631  1.00  0.95           H  
ATOM   2426 1HD1 ILE A 149      -4.065  -2.106  24.217  1.00  0.95           H  
ATOM   2427 2HD1 ILE A 149      -4.479  -1.224  22.803  1.00  0.95           H  
ATOM   2428 3HD1 ILE A 149      -4.906  -0.596  24.335  1.00  0.95           H  
ATOM   2429  N   THR A 150     -10.522  -0.895  23.103  1.00  0.88           N  
ATOM   2430  CA  THR A 150     -11.523   0.043  22.650  1.00  0.88           C  
ATOM   2431  C   THR A 150     -10.794   1.332  22.329  1.00  0.88           C  
ATOM   2432  O   THR A 150     -10.191   1.952  23.206  1.00  0.88           O  
ATOM   2433  CB  THR A 150     -12.558   0.271  23.759  1.00  0.88           C  
ATOM   2434  OG1 THR A 150     -13.196  -0.955  24.092  1.00  0.88           O  
ATOM   2435  CG2 THR A 150     -13.565   1.298  23.394  1.00  0.88           C  
ATOM   2436  H   THR A 150     -10.575  -1.283  24.034  1.00  0.88           H  
ATOM   2437  HA  THR A 150     -12.005  -0.337  21.749  1.00  0.88           H  
ATOM   2438  HB  THR A 150     -12.022   0.598  24.625  1.00  0.88           H  
ATOM   2439  HG1 THR A 150     -13.538  -0.885  25.014  1.00  0.88           H  
ATOM   2440 1HG2 THR A 150     -14.256   1.443  24.227  1.00  0.88           H  
ATOM   2441 2HG2 THR A 150     -13.049   2.204  23.195  1.00  0.88           H  
ATOM   2442 3HG2 THR A 150     -14.120   0.984  22.512  1.00  0.88           H  
ATOM   2443  N   LEU A 151     -10.863   1.787  21.092  1.00  0.82           N  
ATOM   2444  CA  LEU A 151     -10.033   2.919  20.731  1.00  0.82           C  
ATOM   2445  C   LEU A 151     -10.693   4.232  21.145  1.00  0.82           C  
ATOM   2446  O   LEU A 151     -10.068   5.300  21.131  1.00  0.82           O  
ATOM   2447  CB  LEU A 151      -9.721   2.870  19.246  1.00  0.82           C  
ATOM   2448  CG  LEU A 151      -8.912   1.622  18.831  1.00  0.82           C  
ATOM   2449  CD1 LEU A 151      -8.726   1.640  17.325  1.00  0.82           C  
ATOM   2450  CD2 LEU A 151      -7.583   1.581  19.623  1.00  0.82           C  
ATOM   2451  H   LEU A 151     -11.397   1.289  20.394  1.00  0.82           H  
ATOM   2452  HA  LEU A 151      -9.092   2.830  21.265  1.00  0.82           H  
ATOM   2453 1HB  LEU A 151     -10.652   2.870  18.687  1.00  0.82           H  
ATOM   2454 2HB  LEU A 151      -9.140   3.752  18.972  1.00  0.82           H  
ATOM   2455  HG  LEU A 151      -9.477   0.719  19.069  1.00  0.82           H  
ATOM   2456 1HD1 LEU A 151      -8.181   0.758  17.024  1.00  0.82           H  
ATOM   2457 2HD1 LEU A 151      -9.702   1.642  16.844  1.00  0.82           H  
ATOM   2458 3HD1 LEU A 151      -8.182   2.525  17.026  1.00  0.82           H  
ATOM   2459 1HD2 LEU A 151      -7.018   0.691  19.338  1.00  0.82           H  
ATOM   2460 2HD2 LEU A 151      -7.000   2.463  19.418  1.00  0.82           H  
ATOM   2461 3HD2 LEU A 151      -7.807   1.538  20.686  1.00  0.82           H  
ATOM   2462  N   ASP A 152     -11.932   4.126  21.645  1.00  0.77           N  
ATOM   2463  CA  ASP A 152     -12.668   5.280  22.152  1.00  0.77           C  
ATOM   2464  C   ASP A 152     -11.897   5.861  23.328  1.00  0.77           C  
ATOM   2465  O   ASP A 152     -12.025   7.040  23.647  1.00  0.77           O  
ATOM   2466  CB  ASP A 152     -14.105   4.946  22.572  1.00  0.77           C  
ATOM   2467  CG  ASP A 152     -15.071   4.633  21.382  1.00  0.77           C  
ATOM   2468  OD1 ASP A 152     -14.728   4.896  20.227  1.00  0.77           O  
ATOM   2469  OD2 ASP A 152     -16.137   4.139  21.645  1.00  0.77           O  
ATOM   2470  H   ASP A 152     -12.369   3.217  21.647  1.00  0.77           H  
ATOM   2471  HA  ASP A 152     -12.707   6.032  21.377  1.00  0.77           H  
ATOM   2472 1HB  ASP A 152     -14.117   4.134  23.273  1.00  0.77           H  
ATOM   2473 2HB  ASP A 152     -14.513   5.813  23.106  1.00  0.77           H  
ATOM   2474  N   PHE A 153     -11.055   5.040  23.958  1.00  0.74           N  
ATOM   2475  CA  PHE A 153     -10.215   5.522  25.025  1.00  0.74           C  
ATOM   2476  C   PHE A 153      -9.408   6.715  24.552  1.00  0.74           C  
ATOM   2477  O   PHE A 153      -9.324   7.728  25.244  1.00  0.74           O  
ATOM   2478  CB  PHE A 153      -9.247   4.440  25.491  1.00  0.74           C  
ATOM   2479  CG  PHE A 153      -8.218   4.982  26.417  1.00  0.74           C  
ATOM   2480  CD1 PHE A 153      -8.465   5.197  27.750  1.00  0.74           C  
ATOM   2481  CD2 PHE A 153      -6.979   5.309  25.916  1.00  0.74           C  
ATOM   2482  CE1 PHE A 153      -7.495   5.722  28.550  1.00  0.74           C  
ATOM   2483  CE2 PHE A 153      -6.008   5.838  26.710  1.00  0.74           C  
ATOM   2484  CZ  PHE A 153      -6.270   6.043  28.035  1.00  0.74           C  
ATOM   2485  H   PHE A 153     -10.956   4.065  23.670  1.00  0.74           H  
ATOM   2486  HA  PHE A 153     -10.841   5.837  25.856  1.00  0.74           H  
ATOM   2487 1HB  PHE A 153      -9.796   3.649  25.997  1.00  0.74           H  
ATOM   2488 2HB  PHE A 153      -8.744   3.996  24.629  1.00  0.74           H  
ATOM   2489  HD1 PHE A 153      -9.427   4.954  28.162  1.00  0.74           H  
ATOM   2490  HD2 PHE A 153      -6.785   5.140  24.866  1.00  0.74           H  
ATOM   2491  HE1 PHE A 153      -7.697   5.884  29.580  1.00  0.74           H  
ATOM   2492  HE2 PHE A 153      -5.032   6.090  26.290  1.00  0.74           H  
ATOM   2493  HZ  PHE A 153      -5.510   6.453  28.671  1.00  0.74           H  
ATOM   2494  N   PHE A 154      -8.780   6.578  23.379  1.00  0.72           N  
ATOM   2495  CA  PHE A 154      -7.862   7.581  22.866  1.00  0.72           C  
ATOM   2496  C   PHE A 154      -8.617   8.806  22.378  1.00  0.72           C  
ATOM   2497  O   PHE A 154      -8.076   9.913  22.347  1.00  0.72           O  
ATOM   2498  CB  PHE A 154      -7.053   6.987  21.716  1.00  0.72           C  
ATOM   2499  CG  PHE A 154      -6.129   5.893  22.156  1.00  0.72           C  
ATOM   2500  CD1 PHE A 154      -6.415   4.577  21.840  1.00  0.72           C  
ATOM   2501  CD2 PHE A 154      -5.000   6.161  22.904  1.00  0.72           C  
ATOM   2502  CE1 PHE A 154      -5.594   3.556  22.263  1.00  0.72           C  
ATOM   2503  CE2 PHE A 154      -4.186   5.140  23.327  1.00  0.72           C  
ATOM   2504  CZ  PHE A 154      -4.483   3.848  23.009  1.00  0.72           C  
ATOM   2505  H   PHE A 154      -8.972   5.763  22.804  1.00  0.72           H  
ATOM   2506  HA  PHE A 154      -7.187   7.882  23.672  1.00  0.72           H  
ATOM   2507 1HB  PHE A 154      -7.727   6.588  20.957  1.00  0.72           H  
ATOM   2508 2HB  PHE A 154      -6.466   7.770  21.263  1.00  0.72           H  
ATOM   2509  HD1 PHE A 154      -7.306   4.361  21.252  1.00  0.72           H  
ATOM   2510  HD2 PHE A 154      -4.759   7.194  23.174  1.00  0.72           H  
ATOM   2511  HE1 PHE A 154      -5.831   2.522  22.012  1.00  0.72           H  
ATOM   2512  HE2 PHE A 154      -3.302   5.359  23.923  1.00  0.72           H  
ATOM   2513  HZ  PHE A 154      -3.831   3.057  23.358  1.00  0.72           H  
ATOM   2514  N   LYS A 155      -9.870   8.595  21.962  1.00  0.71           N  
ATOM   2515  CA  LYS A 155     -10.700   9.699  21.485  1.00  0.71           C  
ATOM   2516  C   LYS A 155     -11.068  10.606  22.657  1.00  0.71           C  
ATOM   2517  O   LYS A 155     -10.991  11.833  22.565  1.00  0.71           O  
ATOM   2518  CB  LYS A 155     -12.003   9.176  20.878  1.00  0.71           C  
ATOM   2519  CG  LYS A 155     -11.871   8.383  19.587  1.00  0.71           C  
ATOM   2520  CD  LYS A 155     -13.247   7.871  19.150  1.00  0.71           C  
ATOM   2521  CE  LYS A 155     -13.163   6.911  17.981  1.00  0.71           C  
ATOM   2522  NZ  LYS A 155     -14.478   6.259  17.733  1.00  0.71           N  
ATOM   2523  H   LYS A 155     -10.230   7.639  21.969  1.00  0.71           H  
ATOM   2524  HA  LYS A 155     -10.142  10.279  20.752  1.00  0.71           H  
ATOM   2525 1HB  LYS A 155     -12.512   8.547  21.608  1.00  0.71           H  
ATOM   2526 2HB  LYS A 155     -12.663  10.019  20.680  1.00  0.71           H  
ATOM   2527 1HG  LYS A 155     -11.449   9.008  18.806  1.00  0.71           H  
ATOM   2528 2HG  LYS A 155     -11.209   7.529  19.756  1.00  0.71           H  
ATOM   2529 1HD  LYS A 155     -13.760   7.385  19.974  1.00  0.71           H  
ATOM   2530 2HD  LYS A 155     -13.852   8.722  18.842  1.00  0.71           H  
ATOM   2531 1HE  LYS A 155     -12.861   7.455  17.089  1.00  0.71           H  
ATOM   2532 2HE  LYS A 155     -12.422   6.139  18.198  1.00  0.71           H  
ATOM   2533 1HZ  LYS A 155     -14.410   5.617  16.964  1.00  0.71           H  
ATOM   2534 2HZ  LYS A 155     -14.729   5.735  18.602  1.00  0.71           H  
ATOM   2535 3HZ  LYS A 155     -15.181   6.947  17.537  1.00  0.71           H  
ATOM   2536  N   ASP A 156     -11.450   9.978  23.773  1.00  0.71           N  
ATOM   2537  CA  ASP A 156     -11.846  10.700  24.978  1.00  0.71           C  
ATOM   2538  C   ASP A 156     -10.668  11.250  25.777  1.00  0.71           C  
ATOM   2539  O   ASP A 156     -10.752  12.347  26.338  1.00  0.71           O  
ATOM   2540  CB  ASP A 156     -12.685   9.803  25.869  1.00  0.71           C  
ATOM   2541  CG  ASP A 156     -14.058   9.482  25.270  1.00  0.71           C  
ATOM   2542  OD1 ASP A 156     -14.452  10.117  24.318  1.00  0.71           O  
ATOM   2543  OD2 ASP A 156     -14.704   8.600  25.791  1.00  0.71           O  
ATOM   2544  H   ASP A 156     -11.496   8.957  23.773  1.00  0.71           H  
ATOM   2545  HA  ASP A 156     -12.463  11.543  24.673  1.00  0.71           H  
ATOM   2546 1HB  ASP A 156     -12.141   8.865  26.017  1.00  0.71           H  
ATOM   2547 2HB  ASP A 156     -12.811  10.267  26.848  1.00  0.71           H  
ATOM   2548  N   TYR A 157      -9.578  10.488  25.848  1.00  0.71           N  
ATOM   2549  CA  TYR A 157      -8.400  10.888  26.597  1.00  0.71           C  
ATOM   2550  C   TYR A 157      -7.197  11.134  25.684  1.00  0.71           C  
ATOM   2551  O   TYR A 157      -6.354  10.238  25.508  1.00  0.71           O  
ATOM   2552  CB  TYR A 157      -8.079   9.839  27.639  1.00  0.71           C  
ATOM   2553  CG  TYR A 157      -9.137   9.747  28.702  1.00  0.71           C  
ATOM   2554  CD1 TYR A 157     -10.122   8.786  28.653  1.00  0.71           C  
ATOM   2555  CD2 TYR A 157      -9.110  10.653  29.750  1.00  0.71           C  
ATOM   2556  CE1 TYR A 157     -11.079   8.755  29.662  1.00  0.71           C  
ATOM   2557  CE2 TYR A 157     -10.057  10.603  30.747  1.00  0.71           C  
ATOM   2558  CZ  TYR A 157     -11.043   9.649  30.700  1.00  0.71           C  
ATOM   2559  OH  TYR A 157     -12.002   9.569  31.703  1.00  0.71           O  
ATOM   2560  H   TYR A 157      -9.562   9.580  25.386  1.00  0.71           H  
ATOM   2561  HA  TYR A 157      -8.642  11.787  27.143  1.00  0.71           H  
ATOM   2562 1HB  TYR A 157      -7.960   8.859  27.172  1.00  0.71           H  
ATOM   2563 2HB  TYR A 157      -7.159  10.103  28.098  1.00  0.71           H  
ATOM   2564  HD1 TYR A 157     -10.157   8.065  27.828  1.00  0.71           H  
ATOM   2565  HD2 TYR A 157      -8.332  11.410  29.783  1.00  0.71           H  
ATOM   2566  HE1 TYR A 157     -11.865   8.032  29.658  1.00  0.71           H  
ATOM   2567  HE2 TYR A 157     -10.023  11.317  31.571  1.00  0.71           H  
ATOM   2568  HH  TYR A 157     -12.437   8.673  31.691  1.00  0.71           H  
ATOM   2569  N   PRO A 158      -7.060  12.348  25.123  1.00  0.70           N  
ATOM   2570  CA  PRO A 158      -6.093  12.649  24.115  1.00  0.70           C  
ATOM   2571  C   PRO A 158      -4.725  12.536  24.711  1.00  0.70           C  
ATOM   2572  O   PRO A 158      -4.512  12.825  25.889  1.00  0.70           O  
ATOM   2573  CB  PRO A 158      -6.426  14.092  23.714  1.00  0.70           C  
ATOM   2574  CG  PRO A 158      -7.132  14.671  24.915  1.00  0.70           C  
ATOM   2575  CD  PRO A 158      -7.879  13.506  25.538  1.00  0.70           C  
ATOM   2576  HA  PRO A 158      -6.219  11.956  23.267  1.00  0.70           H  
ATOM   2577 1HB  PRO A 158      -5.499  14.632  23.462  1.00  0.70           H  
ATOM   2578 2HB  PRO A 158      -7.054  14.091  22.809  1.00  0.70           H  
ATOM   2579 1HG  PRO A 158      -6.396  15.120  25.600  1.00  0.70           H  
ATOM   2580 2HG  PRO A 158      -7.807  15.481  24.600  1.00  0.70           H  
ATOM   2581 1HD  PRO A 158      -7.875  13.658  26.621  1.00  0.70           H  
ATOM   2582 2HD  PRO A 158      -8.889  13.437  25.115  1.00  0.70           H  
ATOM   2583  N   ASN A 159      -3.805  12.131  23.871  1.00  0.69           N  
ATOM   2584  CA  ASN A 159      -2.410  11.957  24.193  1.00  0.69           C  
ATOM   2585  C   ASN A 159      -2.127  11.075  25.424  1.00  0.69           C  
ATOM   2586  O   ASN A 159      -1.090  11.239  26.073  1.00  0.69           O  
ATOM   2587  CB  ASN A 159      -1.785  13.329  24.374  1.00  0.69           C  
ATOM   2588  CG  ASN A 159      -1.850  14.173  23.109  1.00  0.69           C  
ATOM   2589  OD1 ASN A 159      -1.585  13.723  21.971  1.00  0.69           O  
ATOM   2590  ND2 ASN A 159      -2.223  15.418  23.292  1.00  0.69           N  
ATOM   2591  H   ASN A 159      -4.095  11.923  22.927  1.00  0.69           H  
ATOM   2592  HA  ASN A 159      -1.939  11.464  23.347  1.00  0.69           H  
ATOM   2593 1HB  ASN A 159      -2.296  13.862  25.177  1.00  0.69           H  
ATOM   2594 2HB  ASN A 159      -0.754  13.228  24.673  1.00  0.69           H  
ATOM   2595 1HD2 ASN A 159      -2.301  16.039  22.511  1.00  0.69           H  
ATOM   2596 2HD2 ASN A 159      -2.436  15.746  24.215  1.00  0.69           H  
ATOM   2597  N   MET A 160      -2.974  10.065  25.671  1.00  0.68           N  
ATOM   2598  CA  MET A 160      -2.609   9.047  26.649  1.00  0.68           C  
ATOM   2599  C   MET A 160      -2.143   7.835  25.881  1.00  0.68           C  
ATOM   2600  O   MET A 160      -2.590   7.596  24.759  1.00  0.68           O  
ATOM   2601  CB  MET A 160      -3.706   8.658  27.634  1.00  0.68           C  
ATOM   2602  CG  MET A 160      -4.105   9.701  28.654  1.00  0.68           C  
ATOM   2603  SD  MET A 160      -5.302   9.021  29.859  1.00  0.68           S  
ATOM   2604  CE  MET A 160      -5.650  10.420  30.894  1.00  0.68           C  
ATOM   2605  H   MET A 160      -3.884  10.021  25.204  1.00  0.68           H  
ATOM   2606  HA  MET A 160      -1.760   9.399  27.235  1.00  0.68           H  
ATOM   2607 1HB  MET A 160      -4.606   8.423  27.069  1.00  0.68           H  
ATOM   2608 2HB  MET A 160      -3.404   7.759  28.166  1.00  0.68           H  
ATOM   2609 1HG  MET A 160      -3.223  10.049  29.191  1.00  0.68           H  
ATOM   2610 2HG  MET A 160      -4.564  10.554  28.140  1.00  0.68           H  
ATOM   2611 1HE  MET A 160      -6.379  10.136  31.662  1.00  0.68           H  
ATOM   2612 2HE  MET A 160      -4.730  10.753  31.374  1.00  0.68           H  
ATOM   2613 3HE  MET A 160      -6.051  11.228  30.291  1.00  0.68           H  
ATOM   2614  N   VAL A 161      -1.240   7.083  26.478  1.00  0.67           N  
ATOM   2615  CA  VAL A 161      -0.700   5.877  25.878  1.00  0.67           C  
ATOM   2616  C   VAL A 161      -1.000   4.670  26.744  1.00  0.67           C  
ATOM   2617  O   VAL A 161      -0.768   4.687  27.956  1.00  0.67           O  
ATOM   2618  CB  VAL A 161       0.811   6.059  25.716  1.00  0.67           C  
ATOM   2619  CG1 VAL A 161       1.464   4.817  25.112  1.00  0.67           C  
ATOM   2620  CG2 VAL A 161       1.044   7.311  24.907  1.00  0.67           C  
ATOM   2621  H   VAL A 161      -0.886   7.373  27.383  1.00  0.67           H  
ATOM   2622  HA  VAL A 161      -1.149   5.731  24.897  1.00  0.67           H  
ATOM   2623  HB  VAL A 161       1.238   6.190  26.667  1.00  0.67           H  
ATOM   2624 1HG1 VAL A 161       2.536   4.979  25.036  1.00  0.67           H  
ATOM   2625 2HG1 VAL A 161       1.274   3.953  25.749  1.00  0.67           H  
ATOM   2626 3HG1 VAL A 161       1.060   4.628  24.133  1.00  0.67           H  
ATOM   2627 1HG2 VAL A 161       2.077   7.478  24.808  1.00  0.67           H  
ATOM   2628 2HG2 VAL A 161       0.601   7.213  23.936  1.00  0.67           H  
ATOM   2629 3HG2 VAL A 161       0.596   8.152  25.419  1.00  0.67           H  
ATOM   2630  N   LEU A 162      -1.543   3.624  26.143  1.00  0.66           N  
ATOM   2631  CA  LEU A 162      -1.857   2.442  26.930  1.00  0.66           C  
ATOM   2632  C   LEU A 162      -0.656   1.528  26.911  1.00  0.66           C  
ATOM   2633  O   LEU A 162      -0.007   1.368  25.883  1.00  0.66           O  
ATOM   2634  CB  LEU A 162      -3.099   1.734  26.383  1.00  0.66           C  
ATOM   2635  CG  LEU A 162      -4.403   2.525  26.424  1.00  0.66           C  
ATOM   2636  CD1 LEU A 162      -5.431   1.758  25.779  1.00  0.66           C  
ATOM   2637  CD2 LEU A 162      -4.759   2.789  27.797  1.00  0.66           C  
ATOM   2638  H   LEU A 162      -1.682   3.645  25.132  1.00  0.66           H  
ATOM   2639  HA  LEU A 162      -2.048   2.734  27.964  1.00  0.66           H  
ATOM   2640 1HB  LEU A 162      -2.928   1.473  25.371  1.00  0.66           H  
ATOM   2641 2HB  LEU A 162      -3.244   0.822  26.932  1.00  0.66           H  
ATOM   2642  HG  LEU A 162      -4.295   3.464  25.891  1.00  0.66           H  
ATOM   2643 1HD1 LEU A 162      -6.375   2.307  25.789  1.00  0.66           H  
ATOM   2644 2HD1 LEU A 162      -5.109   1.606  24.774  1.00  0.66           H  
ATOM   2645 3HD1 LEU A 162      -5.557   0.805  26.286  1.00  0.66           H  
ATOM   2646 1HD2 LEU A 162      -5.687   3.323  27.847  1.00  0.66           H  
ATOM   2647 2HD2 LEU A 162      -4.862   1.859  28.344  1.00  0.66           H  
ATOM   2648 3HD2 LEU A 162      -3.971   3.385  28.203  1.00  0.66           H  
ATOM   2649  N   CYS A 163      -0.331   0.931  28.033  1.00  0.67           N  
ATOM   2650  CA  CYS A 163       0.835   0.076  28.066  1.00  0.67           C  
ATOM   2651  C   CYS A 163       0.490  -1.279  28.631  1.00  0.67           C  
ATOM   2652  O   CYS A 163      -0.162  -1.383  29.676  1.00  0.67           O  
ATOM   2653  CB  CYS A 163       1.882   0.714  28.939  1.00  0.67           C  
ATOM   2654  SG  CYS A 163       2.309   2.420  28.471  1.00  0.67           S  
ATOM   2655  H   CYS A 163      -0.857   1.088  28.889  1.00  0.67           H  
ATOM   2656  HA  CYS A 163       1.224  -0.054  27.058  1.00  0.67           H  
ATOM   2657 1HB  CYS A 163       1.531   0.709  29.940  1.00  0.67           H  
ATOM   2658 2HB  CYS A 163       2.777   0.112  28.888  1.00  0.67           H  
ATOM   2659  HG  CYS A 163       3.154   2.652  29.475  1.00  0.67           H  
ATOM   2660  N   GLY A 164       0.998  -2.320  28.013  1.00  0.68           N  
ATOM   2661  CA  GLY A 164       0.698  -3.640  28.516  1.00  0.68           C  
ATOM   2662  C   GLY A 164       1.504  -4.689  27.814  1.00  0.68           C  
ATOM   2663  O   GLY A 164       2.489  -4.366  27.158  1.00  0.68           O  
ATOM   2664  H   GLY A 164       1.563  -2.188  27.169  1.00  0.68           H  
ATOM   2665 1HA  GLY A 164       0.903  -3.675  29.578  1.00  0.68           H  
ATOM   2666 2HA  GLY A 164      -0.357  -3.838  28.381  1.00  0.68           H  
ATOM   2667  N   GLU A 165       1.125  -5.937  27.987  1.00  0.71           N  
ATOM   2668  CA  GLU A 165       1.903  -7.015  27.398  1.00  0.71           C  
ATOM   2669  C   GLU A 165       1.062  -7.789  26.398  1.00  0.71           C  
ATOM   2670  O   GLU A 165      -0.155  -7.942  26.591  1.00  0.71           O  
ATOM   2671  CB  GLU A 165       2.393  -7.965  28.505  1.00  0.71           C  
ATOM   2672  CG  GLU A 165       3.255  -7.317  29.666  1.00  0.71           C  
ATOM   2673  CD  GLU A 165       4.718  -7.135  29.483  1.00  0.71           C  
ATOM   2674  OE1 GLU A 165       5.309  -7.895  28.775  1.00  0.71           O  
ATOM   2675  OE2 GLU A 165       5.258  -6.216  30.064  1.00  0.71           O  
ATOM   2676  H   GLU A 165       0.279  -6.118  28.531  1.00  0.71           H  
ATOM   2677  HA  GLU A 165       2.755  -6.585  26.875  1.00  0.71           H  
ATOM   2678 1HB  GLU A 165       1.537  -8.466  28.949  1.00  0.71           H  
ATOM   2679 2HB  GLU A 165       3.009  -8.741  28.050  1.00  0.71           H  
ATOM   2680 1HG  GLU A 165       2.843  -6.341  29.886  1.00  0.71           H  
ATOM   2681 2HG  GLU A 165       3.128  -7.941  30.543  1.00  0.71           H  
ATOM   2682  N   MET A 166       1.696  -8.307  25.354  1.00  0.73           N  
ATOM   2683  CA  MET A 166       1.022  -9.216  24.443  1.00  0.73           C  
ATOM   2684  C   MET A 166       1.277 -10.613  24.955  1.00  0.73           C  
ATOM   2685  O   MET A 166       2.401 -10.911  25.360  1.00  0.73           O  
ATOM   2686  CB  MET A 166       1.517  -9.075  23.017  1.00  0.73           C  
ATOM   2687  CG  MET A 166       1.389  -7.701  22.479  1.00  0.73           C  
ATOM   2688  SD  MET A 166      -0.286  -7.093  22.589  1.00  0.73           S  
ATOM   2689  CE  MET A 166      -1.244  -8.155  21.562  1.00  0.73           C  
ATOM   2690  H   MET A 166       2.679  -8.070  25.216  1.00  0.73           H  
ATOM   2691  HA  MET A 166      -0.050  -9.031  24.473  1.00  0.73           H  
ATOM   2692 1HB  MET A 166       2.566  -9.357  22.966  1.00  0.73           H  
ATOM   2693 2HB  MET A 166       0.958  -9.750  22.368  1.00  0.73           H  
ATOM   2694 1HG  MET A 166       2.040  -7.037  23.048  1.00  0.73           H  
ATOM   2695 2HG  MET A 166       1.707  -7.684  21.438  1.00  0.73           H  
ATOM   2696 1HE  MET A 166      -2.273  -7.831  21.589  1.00  0.73           H  
ATOM   2697 2HE  MET A 166      -0.875  -8.121  20.537  1.00  0.73           H  
ATOM   2698 3HE  MET A 166      -1.174  -9.165  21.950  1.00  0.73           H  
ATOM   2699  N   ALA A 167       0.284 -11.487  24.925  1.00  0.76           N  
ATOM   2700  CA  ALA A 167       0.503 -12.820  25.473  1.00  0.76           C  
ATOM   2701  C   ALA A 167      -0.303 -13.906  24.781  1.00  0.76           C  
ATOM   2702  O   ALA A 167      -1.309 -13.639  24.133  1.00  0.76           O  
ATOM   2703  CB  ALA A 167       0.179 -12.797  26.948  1.00  0.76           C  
ATOM   2704  H   ALA A 167      -0.634 -11.193  24.590  1.00  0.76           H  
ATOM   2705  HA  ALA A 167       1.558 -13.072  25.346  1.00  0.76           H  
ATOM   2706 1HB  ALA A 167       0.373 -13.771  27.369  1.00  0.76           H  
ATOM   2707 2HB  ALA A 167       0.800 -12.055  27.449  1.00  0.76           H  
ATOM   2708 3HB  ALA A 167      -0.854 -12.544  27.086  1.00  0.76           H  
ATOM   2709  N   GLY A 168       0.156 -15.139  24.946  1.00  0.78           N  
ATOM   2710  CA  GLY A 168      -0.459 -16.341  24.382  1.00  0.78           C  
ATOM   2711  C   GLY A 168       0.641 -17.068  23.626  1.00  0.78           C  
ATOM   2712  O   GLY A 168       1.539 -16.403  23.126  1.00  0.78           O  
ATOM   2713  H   GLY A 168       0.996 -15.251  25.501  1.00  0.78           H  
ATOM   2714 1HA  GLY A 168      -0.861 -16.958  25.181  1.00  0.78           H  
ATOM   2715 2HA  GLY A 168      -1.274 -16.070  23.707  1.00  0.78           H  
ATOM   2716  N   PRO A 169       0.521 -18.386  23.385  1.00  0.80           N  
ATOM   2717  CA  PRO A 169       1.517 -19.261  22.750  1.00  0.80           C  
ATOM   2718  C   PRO A 169       1.864 -18.856  21.326  1.00  0.80           C  
ATOM   2719  O   PRO A 169       2.924 -19.213  20.812  1.00  0.80           O  
ATOM   2720  CB  PRO A 169       0.793 -20.619  22.739  1.00  0.80           C  
ATOM   2721  CG  PRO A 169      -0.687 -20.280  22.862  1.00  0.80           C  
ATOM   2722  CD  PRO A 169      -0.728 -19.058  23.743  1.00  0.80           C  
ATOM   2723  HA  PRO A 169       2.419 -19.306  23.364  1.00  0.80           H  
ATOM   2724 1HB  PRO A 169       1.032 -21.158  21.812  1.00  0.80           H  
ATOM   2725 2HB  PRO A 169       1.156 -21.240  23.570  1.00  0.80           H  
ATOM   2726 1HG  PRO A 169      -1.127 -20.099  21.867  1.00  0.80           H  
ATOM   2727 2HG  PRO A 169      -1.245 -21.127  23.298  1.00  0.80           H  
ATOM   2728 1HD  PRO A 169      -1.596 -18.453  23.477  1.00  0.80           H  
ATOM   2729 2HD  PRO A 169      -0.730 -19.351  24.804  1.00  0.80           H  
ATOM   2730  N   GLU A 170       0.974 -18.109  20.701  1.00  0.82           N  
ATOM   2731  CA  GLU A 170       1.150 -17.616  19.350  1.00  0.82           C  
ATOM   2732  C   GLU A 170       2.007 -16.339  19.256  1.00  0.82           C  
ATOM   2733  O   GLU A 170       2.489 -15.986  18.182  1.00  0.82           O  
ATOM   2734  CB  GLU A 170      -0.222 -17.389  18.698  1.00  0.82           C  
ATOM   2735  CG  GLU A 170      -1.011 -18.638  18.327  1.00  0.82           C  
ATOM   2736  CD  GLU A 170      -2.242 -18.287  17.526  1.00  0.82           C  
ATOM   2737  OE1 GLU A 170      -2.501 -17.114  17.373  1.00  0.82           O  
ATOM   2738  OE2 GLU A 170      -2.906 -19.176  17.033  1.00  0.82           O  
ATOM   2739  H   GLU A 170       0.124 -17.864  21.181  1.00  0.82           H  
ATOM   2740  HA  GLU A 170       1.659 -18.388  18.775  1.00  0.82           H  
ATOM   2741 1HB  GLU A 170      -0.847 -16.934  19.443  1.00  0.82           H  
ATOM   2742 2HB  GLU A 170      -0.165 -16.706  17.862  1.00  0.82           H  
ATOM   2743 1HG  GLU A 170      -0.373 -19.296  17.735  1.00  0.82           H  
ATOM   2744 2HG  GLU A 170      -1.301 -19.164  19.237  1.00  0.82           H  
ATOM   2745  N   SER A 171       2.178 -15.618  20.360  1.00  0.86           N  
ATOM   2746  CA  SER A 171       2.879 -14.348  20.261  1.00  0.86           C  
ATOM   2747  C   SER A 171       4.271 -14.493  19.667  1.00  0.86           C  
ATOM   2748  O   SER A 171       5.010 -15.403  20.032  1.00  0.86           O  
ATOM   2749  CB  SER A 171       2.963 -13.660  21.601  1.00  0.86           C  
ATOM   2750  OG  SER A 171       3.869 -12.557  21.557  1.00  0.86           O  
ATOM   2751  H   SER A 171       1.830 -15.946  21.260  1.00  0.86           H  
ATOM   2752  HA  SER A 171       2.276 -13.726  19.629  1.00  0.86           H  
ATOM   2753 1HB  SER A 171       1.971 -13.303  21.883  1.00  0.86           H  
ATOM   2754 2HB  SER A 171       3.243 -14.351  22.325  1.00  0.86           H  
ATOM   2755  HG  SER A 171       4.026 -12.314  22.474  1.00  0.86           H  
ATOM   2756  N   PRO A 172       4.689 -13.542  18.805  1.00  0.91           N  
ATOM   2757  CA  PRO A 172       5.971 -13.482  18.149  1.00  0.91           C  
ATOM   2758  C   PRO A 172       7.138 -13.229  19.081  1.00  0.91           C  
ATOM   2759  O   PRO A 172       8.289 -13.327  18.653  1.00  0.91           O  
ATOM   2760  CB  PRO A 172       5.791 -12.349  17.143  1.00  0.91           C  
ATOM   2761  CG  PRO A 172       4.731 -11.483  17.706  1.00  0.91           C  
ATOM   2762  CD  PRO A 172       3.787 -12.422  18.403  1.00  0.91           C  
ATOM   2763  HA  PRO A 172       6.126 -14.432  17.650  1.00  0.91           H  
ATOM   2764 1HB  PRO A 172       6.731 -11.834  17.042  1.00  0.91           H  
ATOM   2765 2HB  PRO A 172       5.531 -12.750  16.160  1.00  0.91           H  
ATOM   2766 1HG  PRO A 172       5.162 -10.746  18.377  1.00  0.91           H  
ATOM   2767 2HG  PRO A 172       4.256 -10.926  16.899  1.00  0.91           H  
ATOM   2768 1HD  PRO A 172       3.366 -11.886  19.256  1.00  0.91           H  
ATOM   2769 2HD  PRO A 172       3.018 -12.779  17.702  1.00  0.91           H  
ATOM   2770  N   TYR A 173       6.874 -12.864  20.340  1.00  0.98           N  
ATOM   2771  CA  TYR A 173       8.012 -12.626  21.217  1.00  0.98           C  
ATOM   2772  C   TYR A 173       7.941 -13.467  22.492  1.00  0.98           C  
ATOM   2773  O   TYR A 173       8.080 -12.952  23.603  1.00  0.98           O  
ATOM   2774  CB  TYR A 173       8.024 -11.179  21.643  1.00  0.98           C  
ATOM   2775  CG  TYR A 173       8.050 -10.108  20.584  1.00  0.98           C  
ATOM   2776  CD1 TYR A 173       6.857  -9.498  20.239  1.00  0.98           C  
ATOM   2777  CD2 TYR A 173       9.237  -9.681  20.016  1.00  0.98           C  
ATOM   2778  CE1 TYR A 173       6.838  -8.467  19.339  1.00  0.98           C  
ATOM   2779  CE2 TYR A 173       9.217  -8.641  19.111  1.00  0.98           C  
ATOM   2780  CZ  TYR A 173       8.016  -8.035  18.782  1.00  0.98           C  
ATOM   2781  OH  TYR A 173       7.991  -6.995  17.906  1.00  0.98           O  
ATOM   2782  H   TYR A 173       5.916 -12.780  20.694  1.00  0.98           H  
ATOM   2783  HA  TYR A 173       8.934 -12.879  20.697  1.00  0.98           H  
ATOM   2784 1HB  TYR A 173       7.129 -11.033  22.198  1.00  0.98           H  
ATOM   2785 2HB  TYR A 173       8.862 -11.016  22.312  1.00  0.98           H  
ATOM   2786  HD1 TYR A 173       5.926  -9.832  20.701  1.00  0.98           H  
ATOM   2787  HD2 TYR A 173      10.180 -10.150  20.294  1.00  0.98           H  
ATOM   2788  HE1 TYR A 173       5.896  -7.983  19.079  1.00  0.98           H  
ATOM   2789  HE2 TYR A 173      10.147  -8.289  18.666  1.00  0.98           H  
ATOM   2790  HH  TYR A 173       7.084  -6.707  17.786  1.00  0.98           H  
ATOM   2791  N   LEU A 174       7.773 -14.768  22.317  1.00  1.06           N  
ATOM   2792  CA  LEU A 174       7.775 -15.750  23.398  1.00  1.06           C  
ATOM   2793  C   LEU A 174       7.864 -17.149  22.827  1.00  1.06           C  
ATOM   2794  O   LEU A 174       7.847 -17.333  21.611  1.00  1.06           O  
ATOM   2795  CB  LEU A 174       6.573 -15.618  24.341  1.00  1.06           C  
ATOM   2796  CG  LEU A 174       5.214 -15.665  23.740  1.00  1.06           C  
ATOM   2797  CD1 LEU A 174       4.844 -17.085  23.303  1.00  1.06           C  
ATOM   2798  CD2 LEU A 174       4.233 -15.144  24.812  1.00  1.06           C  
ATOM   2799  H   LEU A 174       7.641 -15.097  21.368  1.00  1.06           H  
ATOM   2800  HA  LEU A 174       8.667 -15.584  24.001  1.00  1.06           H  
ATOM   2801 1HB  LEU A 174       6.620 -16.410  25.085  1.00  1.06           H  
ATOM   2802 2HB  LEU A 174       6.655 -14.667  24.873  1.00  1.06           H  
ATOM   2803  HG  LEU A 174       5.198 -15.042  22.862  1.00  1.06           H  
ATOM   2804 1HD1 LEU A 174       3.857 -17.086  22.869  1.00  1.06           H  
ATOM   2805 2HD1 LEU A 174       5.551 -17.434  22.553  1.00  1.06           H  
ATOM   2806 3HD1 LEU A 174       4.864 -17.746  24.149  1.00  1.06           H  
ATOM   2807 1HD2 LEU A 174       3.220 -15.140  24.441  1.00  1.06           H  
ATOM   2808 2HD2 LEU A 174       4.290 -15.782  25.691  1.00  1.06           H  
ATOM   2809 3HD2 LEU A 174       4.523 -14.143  25.079  1.00  1.06           H  
ATOM   2810  N   VAL A 175       7.994 -18.138  23.704  1.00  1.14           N  
ATOM   2811  CA  VAL A 175       8.005 -19.520  23.252  1.00  1.14           C  
ATOM   2812  C   VAL A 175       6.762 -20.324  23.670  1.00  1.14           C  
ATOM   2813  O   VAL A 175       6.135 -20.960  22.829  1.00  1.14           O  
ATOM   2814  CB  VAL A 175       9.281 -20.207  23.743  1.00  1.14           C  
ATOM   2815  CG1 VAL A 175       9.284 -21.659  23.360  1.00  1.14           C  
ATOM   2816  CG2 VAL A 175      10.473 -19.501  23.128  1.00  1.14           C  
ATOM   2817  H   VAL A 175       8.046 -17.925  24.688  1.00  1.14           H  
ATOM   2818  HA  VAL A 175       8.041 -19.518  22.162  1.00  1.14           H  
ATOM   2819  HB  VAL A 175       9.326 -20.151  24.813  1.00  1.14           H  
ATOM   2820 1HG1 VAL A 175      10.196 -22.110  23.723  1.00  1.14           H  
ATOM   2821 2HG1 VAL A 175       8.427 -22.161  23.802  1.00  1.14           H  
ATOM   2822 3HG1 VAL A 175       9.239 -21.747  22.274  1.00  1.14           H  
ATOM   2823 1HG2 VAL A 175      11.392 -19.968  23.454  1.00  1.14           H  
ATOM   2824 2HG2 VAL A 175      10.414 -19.570  22.039  1.00  1.14           H  
ATOM   2825 3HG2 VAL A 175      10.479 -18.456  23.422  1.00  1.14           H  
ATOM   2826  N   GLU A 176       6.414 -20.323  24.962  1.00  1.22           N  
ATOM   2827  CA  GLU A 176       5.304 -21.171  25.414  1.00  1.22           C  
ATOM   2828  C   GLU A 176       3.963 -20.455  25.669  1.00  1.22           C  
ATOM   2829  O   GLU A 176       2.906 -20.983  25.333  1.00  1.22           O  
ATOM   2830  CB  GLU A 176       5.728 -21.913  26.684  1.00  1.22           C  
ATOM   2831  CG  GLU A 176       6.891 -22.892  26.479  1.00  1.22           C  
ATOM   2832  CD  GLU A 176       7.293 -23.628  27.740  1.00  1.22           C  
ATOM   2833  OE1 GLU A 176       6.757 -23.331  28.780  1.00  1.22           O  
ATOM   2834  OE2 GLU A 176       8.141 -24.487  27.657  1.00  1.22           O  
ATOM   2835  H   GLU A 176       6.931 -19.773  25.627  1.00  1.22           H  
ATOM   2836  HA  GLU A 176       5.123 -21.917  24.640  1.00  1.22           H  
ATOM   2837 1HB  GLU A 176       6.027 -21.189  27.443  1.00  1.22           H  
ATOM   2838 2HB  GLU A 176       4.879 -22.470  27.080  1.00  1.22           H  
ATOM   2839 1HG  GLU A 176       6.610 -23.619  25.718  1.00  1.22           H  
ATOM   2840 2HG  GLU A 176       7.748 -22.336  26.109  1.00  1.22           H  
ATOM   2841  N   GLY A 177       3.985 -19.269  26.257  1.00  1.28           N  
ATOM   2842  CA  GLY A 177       2.745 -18.548  26.522  1.00  1.28           C  
ATOM   2843  C   GLY A 177       2.175 -18.952  27.880  1.00  1.28           C  
ATOM   2844  O   GLY A 177       2.409 -20.074  28.331  1.00  1.28           O  
ATOM   2845  H   GLY A 177       4.860 -18.845  26.540  1.00  1.28           H  
ATOM   2846 1HA  GLY A 177       2.962 -17.488  26.482  1.00  1.28           H  
ATOM   2847 2HA  GLY A 177       2.021 -18.762  25.743  1.00  1.28           H  
ATOM   2848  N   PRO A 178       1.458 -18.066  28.581  1.00  1.33           N  
ATOM   2849  CA  PRO A 178       0.837 -18.331  29.856  1.00  1.33           C  
ATOM   2850  C   PRO A 178      -0.490 -19.086  29.698  1.00  1.33           C  
ATOM   2851  O   PRO A 178      -1.212 -18.847  28.716  1.00  1.33           O  
ATOM   2852  CB  PRO A 178       0.602 -16.924  30.386  1.00  1.33           C  
ATOM   2853  CG  PRO A 178       0.325 -16.118  29.140  1.00  1.33           C  
ATOM   2854  CD  PRO A 178       1.192 -16.733  28.046  1.00  1.33           C  
ATOM   2855  HA  PRO A 178       1.568 -18.880  30.462  1.00  1.33           H  
ATOM   2856 1HB  PRO A 178      -0.209 -16.927  31.084  1.00  1.33           H  
ATOM   2857 2HB  PRO A 178       1.473 -16.588  30.944  1.00  1.33           H  
ATOM   2858 1HG  PRO A 178      -0.728 -16.158  28.903  1.00  1.33           H  
ATOM   2859 2HG  PRO A 178       0.576 -15.073  29.320  1.00  1.33           H  
ATOM   2860 1HD  PRO A 178       0.619 -16.816  27.126  1.00  1.33           H  
ATOM   2861 2HD  PRO A 178       2.104 -16.142  27.916  1.00  1.33           H  
ATOM   2862  N   PRO A 179      -0.924 -19.828  30.743  1.00  1.37           N  
ATOM   2863  CA  PRO A 179      -2.231 -20.454  30.918  1.00  1.37           C  
ATOM   2864  C   PRO A 179      -3.276 -19.379  31.191  1.00  1.37           C  
ATOM   2865  O   PRO A 179      -4.484 -19.633  31.226  1.00  1.37           O  
ATOM   2866  CB  PRO A 179      -2.009 -21.377  32.114  1.00  1.37           C  
ATOM   2867  CG  PRO A 179      -0.929 -20.706  32.899  1.00  1.37           C  
ATOM   2868  CD  PRO A 179      -0.017 -20.066  31.882  1.00  1.37           C  
ATOM   2869  HA  PRO A 179      -2.480 -21.028  30.010  1.00  1.37           H  
ATOM   2870 1HB  PRO A 179      -2.940 -21.483  32.686  1.00  1.37           H  
ATOM   2871 2HB  PRO A 179      -1.724 -22.382  31.773  1.00  1.37           H  
ATOM   2872 1HG  PRO A 179      -1.365 -19.983  33.581  1.00  1.37           H  
ATOM   2873 2HG  PRO A 179      -0.408 -21.430  33.517  1.00  1.37           H  
ATOM   2874 1HD  PRO A 179       0.360 -19.132  32.320  1.00  1.37           H  
ATOM   2875 2HD  PRO A 179       0.796 -20.758  31.604  1.00  1.37           H  
ATOM   2876  N   TYR A 180      -2.776 -18.161  31.403  1.00  1.40           N  
ATOM   2877  CA  TYR A 180      -3.550 -16.954  31.603  1.00  1.40           C  
ATOM   2878  C   TYR A 180      -4.343 -16.688  30.335  1.00  1.40           C  
ATOM   2879  O   TYR A 180      -5.435 -16.121  30.375  1.00  1.40           O  
ATOM   2880  CB  TYR A 180      -2.620 -15.768  31.883  1.00  1.40           C  
ATOM   2881  CG  TYR A 180      -3.299 -14.518  32.342  1.00  1.40           C  
ATOM   2882  CD1 TYR A 180      -3.708 -14.433  33.642  1.00  1.40           C  
ATOM   2883  CD2 TYR A 180      -3.504 -13.455  31.488  1.00  1.40           C  
ATOM   2884  CE1 TYR A 180      -4.320 -13.311  34.115  1.00  1.40           C  
ATOM   2885  CE2 TYR A 180      -4.118 -12.323  31.970  1.00  1.40           C  
ATOM   2886  CZ  TYR A 180      -4.526 -12.253  33.275  1.00  1.40           C  
ATOM   2887  OH  TYR A 180      -5.138 -11.134  33.756  1.00  1.40           O  
ATOM   2888  H   TYR A 180      -1.779 -18.054  31.404  1.00  1.40           H  
ATOM   2889  HA  TYR A 180      -4.245 -17.099  32.431  1.00  1.40           H  
ATOM   2890 1HB  TYR A 180      -1.889 -16.051  32.642  1.00  1.40           H  
ATOM   2891 2HB  TYR A 180      -2.078 -15.527  30.978  1.00  1.40           H  
ATOM   2892  HD1 TYR A 180      -3.538 -15.262  34.302  1.00  1.40           H  
ATOM   2893  HD2 TYR A 180      -3.179 -13.505  30.451  1.00  1.40           H  
ATOM   2894  HE1 TYR A 180      -4.637 -13.260  35.162  1.00  1.40           H  
ATOM   2895  HE2 TYR A 180      -4.274 -11.492  31.332  1.00  1.40           H  
ATOM   2896  HH  TYR A 180      -5.510 -11.339  34.619  1.00  1.40           H  
ATOM   2897  N   VAL A 181      -3.746 -17.052  29.193  1.00  1.41           N  
ATOM   2898  CA  VAL A 181      -4.349 -16.809  27.905  1.00  1.41           C  
ATOM   2899  C   VAL A 181      -4.857 -18.085  27.251  1.00  1.41           C  
ATOM   2900  O   VAL A 181      -6.016 -18.135  26.850  1.00  1.41           O  
ATOM   2901  CB  VAL A 181      -3.338 -16.115  26.982  1.00  1.41           C  
ATOM   2902  CG1 VAL A 181      -3.920 -15.917  25.594  1.00  1.41           C  
ATOM   2903  CG2 VAL A 181      -2.994 -14.801  27.564  1.00  1.41           C  
ATOM   2904  H   VAL A 181      -2.855 -17.544  29.215  1.00  1.41           H  
ATOM   2905  HA  VAL A 181      -5.196 -16.139  28.046  1.00  1.41           H  
ATOM   2906  HB  VAL A 181      -2.447 -16.729  26.895  1.00  1.41           H  
ATOM   2907 1HG1 VAL A 181      -3.202 -15.416  24.951  1.00  1.41           H  
ATOM   2908 2HG1 VAL A 181      -4.171 -16.880  25.157  1.00  1.41           H  
ATOM   2909 3HG1 VAL A 181      -4.816 -15.309  25.655  1.00  1.41           H  
ATOM   2910 1HG2 VAL A 181      -2.291 -14.314  26.916  1.00  1.41           H  
ATOM   2911 2HG2 VAL A 181      -3.898 -14.225  27.629  1.00  1.41           H  
ATOM   2912 3HG2 VAL A 181      -2.569 -14.914  28.548  1.00  1.41           H  
ATOM   2913  N   LYS A 182      -3.988 -19.107  27.099  1.00  1.37           N  
ATOM   2914  CA  LYS A 182      -4.304 -20.401  26.423  1.00  1.37           C  
ATOM   2915  C   LYS A 182      -4.604 -20.303  24.904  1.00  1.37           C  
ATOM   2916  O   LYS A 182      -4.013 -21.018  24.094  1.00  1.37           O  
ATOM   2917  CB  LYS A 182      -5.494 -21.114  27.086  1.00  1.37           C  
ATOM   2918  CG  LYS A 182      -5.251 -21.565  28.505  1.00  1.37           C  
ATOM   2919  CD  LYS A 182      -6.413 -22.389  29.033  1.00  1.37           C  
ATOM   2920  CE  LYS A 182      -6.164 -22.860  30.463  1.00  1.37           C  
ATOM   2921  NZ  LYS A 182      -6.308 -21.749  31.448  1.00  1.37           N  
ATOM   2922  H   LYS A 182      -3.056 -18.999  27.500  1.00  1.37           H  
ATOM   2923  HA  LYS A 182      -3.431 -21.043  26.533  1.00  1.37           H  
ATOM   2924 1HB  LYS A 182      -6.380 -20.491  27.076  1.00  1.37           H  
ATOM   2925 2HB  LYS A 182      -5.733 -22.002  26.503  1.00  1.37           H  
ATOM   2926 1HG  LYS A 182      -4.332 -22.146  28.561  1.00  1.37           H  
ATOM   2927 2HG  LYS A 182      -5.143 -20.687  29.124  1.00  1.37           H  
ATOM   2928 1HD  LYS A 182      -7.322 -21.786  29.013  1.00  1.37           H  
ATOM   2929 2HD  LYS A 182      -6.560 -23.259  28.395  1.00  1.37           H  
ATOM   2930 1HE  LYS A 182      -6.873 -23.646  30.710  1.00  1.37           H  
ATOM   2931 2HE  LYS A 182      -5.152 -23.259  30.533  1.00  1.37           H  
ATOM   2932 1HZ  LYS A 182      -6.134 -22.095  32.375  1.00  1.37           H  
ATOM   2933 2HZ  LYS A 182      -5.637 -20.986  31.245  1.00  1.37           H  
ATOM   2934 3HZ  LYS A 182      -7.242 -21.378  31.401  1.00  1.37           H  
ATOM   2935  N   GLU A 183      -5.552 -19.435  24.570  1.00  1.28           N  
ATOM   2936  CA  GLU A 183      -6.079 -19.104  23.255  1.00  1.28           C  
ATOM   2937  C   GLU A 183      -5.075 -18.244  22.504  1.00  1.28           C  
ATOM   2938  O   GLU A 183      -3.900 -18.200  22.873  1.00  1.28           O  
ATOM   2939  CB  GLU A 183      -7.431 -18.386  23.396  1.00  1.28           C  
ATOM   2940  CG  GLU A 183      -8.524 -19.257  24.031  1.00  1.28           C  
ATOM   2941  CD  GLU A 183      -9.888 -18.585  24.126  1.00  1.28           C  
ATOM   2942  OE1 GLU A 183     -10.009 -17.438  23.762  1.00  1.28           O  
ATOM   2943  OE2 GLU A 183     -10.810 -19.237  24.563  1.00  1.28           O  
ATOM   2944  H   GLU A 183      -5.960 -18.932  25.339  1.00  1.28           H  
ATOM   2945  HA  GLU A 183      -6.227 -20.026  22.695  1.00  1.28           H  
ATOM   2946 1HB  GLU A 183      -7.303 -17.494  24.013  1.00  1.28           H  
ATOM   2947 2HB  GLU A 183      -7.795 -18.067  22.425  1.00  1.28           H  
ATOM   2948 1HG  GLU A 183      -8.623 -20.170  23.448  1.00  1.28           H  
ATOM   2949 2HG  GLU A 183      -8.194 -19.537  25.035  1.00  1.28           H  
ATOM   2950  N   ASP A 184      -5.506 -17.616  21.412  1.00  1.15           N  
ATOM   2951  CA  ASP A 184      -4.568 -16.882  20.580  1.00  1.15           C  
ATOM   2952  C   ASP A 184      -4.099 -15.619  21.284  1.00  1.15           C  
ATOM   2953  O   ASP A 184      -4.479 -15.359  22.422  1.00  1.15           O  
ATOM   2954  CB  ASP A 184      -5.223 -16.471  19.253  1.00  1.15           C  
ATOM   2955  CG  ASP A 184      -6.367 -15.408  19.421  1.00  1.15           C  
ATOM   2956  OD1 ASP A 184      -6.564 -14.925  20.525  1.00  1.15           O  
ATOM   2957  OD2 ASP A 184      -6.951 -15.015  18.419  1.00  1.15           O  
ATOM   2958  H   ASP A 184      -6.479 -17.665  21.149  1.00  1.15           H  
ATOM   2959  HA  ASP A 184      -3.702 -17.516  20.377  1.00  1.15           H  
ATOM   2960 1HB  ASP A 184      -4.467 -16.071  18.578  1.00  1.15           H  
ATOM   2961 2HB  ASP A 184      -5.636 -17.355  18.767  1.00  1.15           H  
ATOM   2962  N   ILE A 185      -3.330 -14.808  20.574  1.00  1.01           N  
ATOM   2963  CA  ILE A 185      -2.686 -13.639  21.153  1.00  1.01           C  
ATOM   2964  C   ILE A 185      -3.646 -12.584  21.679  1.00  1.01           C  
ATOM   2965  O   ILE A 185      -4.510 -12.102  20.951  1.00  1.01           O  
ATOM   2966  CB  ILE A 185      -1.840 -12.988  20.072  1.00  1.01           C  
ATOM   2967  CG1 ILE A 185      -0.810 -13.915  19.674  1.00  1.01           C  
ATOM   2968  CG2 ILE A 185      -1.251 -11.676  20.566  1.00  1.01           C  
ATOM   2969  CD1 ILE A 185      -0.149 -13.519  18.432  1.00  1.01           C  
ATOM   2970  H   ILE A 185      -3.112 -15.061  19.621  1.00  1.01           H  
ATOM   2971  HA  ILE A 185      -2.050 -13.979  21.958  1.00  1.01           H  
ATOM   2972  HB  ILE A 185      -2.442 -12.825  19.217  1.00  1.01           H  
ATOM   2973 1HG1 ILE A 185      -0.086 -14.004  20.472  1.00  1.01           H  
ATOM   2974 2HG1 ILE A 185      -1.270 -14.860  19.524  1.00  1.01           H  
ATOM   2975 1HG2 ILE A 185      -0.649 -11.222  19.783  1.00  1.01           H  
ATOM   2976 2HG2 ILE A 185      -2.062 -11.006  20.835  1.00  1.01           H  
ATOM   2977 3HG2 ILE A 185      -0.625 -11.864  21.445  1.00  1.01           H  
ATOM   2978 1HD1 ILE A 185       0.593 -14.243  18.137  1.00  1.01           H  
ATOM   2979 2HD1 ILE A 185      -0.910 -13.465  17.663  1.00  1.01           H  
ATOM   2980 3HD1 ILE A 185       0.316 -12.560  18.577  1.00  1.01           H  
ATOM   2981  N   GLN A 186      -3.443 -12.189  22.934  1.00  0.88           N  
ATOM   2982  CA  GLN A 186      -4.259 -11.184  23.613  1.00  0.88           C  
ATOM   2983  C   GLN A 186      -3.406 -10.065  24.217  1.00  0.88           C  
ATOM   2984  O   GLN A 186      -2.208 -10.236  24.439  1.00  0.88           O  
ATOM   2985  CB  GLN A 186      -5.128 -11.846  24.687  1.00  0.88           C  
ATOM   2986  CG  GLN A 186      -6.167 -12.869  24.160  1.00  0.88           C  
ATOM   2987  CD  GLN A 186      -7.362 -12.233  23.419  1.00  0.88           C  
ATOM   2988  OE1 GLN A 186      -7.960 -11.274  23.931  1.00  0.88           O  
ATOM   2989  NE2 GLN A 186      -7.729 -12.754  22.235  1.00  0.88           N  
ATOM   2990  H   GLN A 186      -2.705 -12.659  23.452  1.00  0.88           H  
ATOM   2991  HA  GLN A 186      -4.924 -10.731  22.880  1.00  0.88           H  
ATOM   2992 1HB  GLN A 186      -4.478 -12.390  25.365  1.00  0.88           H  
ATOM   2993 2HB  GLN A 186      -5.646 -11.080  25.265  1.00  0.88           H  
ATOM   2994 1HG  GLN A 186      -5.679 -13.540  23.471  1.00  0.88           H  
ATOM   2995 2HG  GLN A 186      -6.554 -13.437  25.004  1.00  0.88           H  
ATOM   2996 1HE2 GLN A 186      -8.497 -12.369  21.738  1.00  0.88           H  
ATOM   2997 2HE2 GLN A 186      -7.228 -13.551  21.798  1.00  0.88           H  
ATOM   2998  N   PHE A 187      -4.029  -8.921  24.481  1.00  0.78           N  
ATOM   2999  CA  PHE A 187      -3.374  -7.778  25.140  1.00  0.78           C  
ATOM   3000  C   PHE A 187      -3.866  -7.610  26.560  1.00  0.78           C  
ATOM   3001  O   PHE A 187      -5.060  -7.757  26.790  1.00  0.78           O  
ATOM   3002  CB  PHE A 187      -3.697  -6.471  24.414  1.00  0.78           C  
ATOM   3003  CG  PHE A 187      -3.223  -5.196  25.140  1.00  0.78           C  
ATOM   3004  CD1 PHE A 187      -1.909  -4.743  25.072  1.00  0.78           C  
ATOM   3005  CD2 PHE A 187      -4.127  -4.459  25.912  1.00  0.78           C  
ATOM   3006  CE1 PHE A 187      -1.518  -3.593  25.726  1.00  0.78           C  
ATOM   3007  CE2 PHE A 187      -3.728  -3.313  26.578  1.00  0.78           C  
ATOM   3008  CZ  PHE A 187      -2.422  -2.876  26.478  1.00  0.78           C  
ATOM   3009  H   PHE A 187      -5.009  -8.841  24.242  1.00  0.78           H  
ATOM   3010  HA  PHE A 187      -2.296  -7.943  25.157  1.00  0.78           H  
ATOM   3011 1HB  PHE A 187      -3.243  -6.492  23.439  1.00  0.78           H  
ATOM   3012 2HB  PHE A 187      -4.771  -6.396  24.271  1.00  0.78           H  
ATOM   3013  HD1 PHE A 187      -1.186  -5.293  24.498  1.00  0.78           H  
ATOM   3014  HD2 PHE A 187      -5.160  -4.798  25.987  1.00  0.78           H  
ATOM   3015  HE1 PHE A 187      -0.485  -3.254  25.649  1.00  0.78           H  
ATOM   3016  HE2 PHE A 187      -4.446  -2.753  27.170  1.00  0.78           H  
ATOM   3017  HZ  PHE A 187      -2.102  -1.970  26.991  1.00  0.78           H  
ATOM   3018  N   PHE A 188      -2.958  -7.321  27.505  1.00  0.71           N  
ATOM   3019  CA  PHE A 188      -3.368  -7.040  28.887  1.00  0.71           C  
ATOM   3020  C   PHE A 188      -2.746  -5.751  29.411  1.00  0.71           C  
ATOM   3021  O   PHE A 188      -1.524  -5.599  29.419  1.00  0.71           O  
ATOM   3022  CB  PHE A 188      -3.012  -8.209  29.788  1.00  0.71           C  
ATOM   3023  CG  PHE A 188      -3.659  -9.415  29.298  1.00  0.71           C  
ATOM   3024  CD1 PHE A 188      -2.978 -10.281  28.462  1.00  0.71           C  
ATOM   3025  CD2 PHE A 188      -4.985  -9.660  29.594  1.00  0.71           C  
ATOM   3026  CE1 PHE A 188      -3.605 -11.375  27.954  1.00  0.71           C  
ATOM   3027  CE2 PHE A 188      -5.620 -10.768  29.079  1.00  0.71           C  
ATOM   3028  CZ  PHE A 188      -4.930 -11.626  28.260  1.00  0.71           C  
ATOM   3029  H   PHE A 188      -1.971  -7.299  27.244  1.00  0.71           H  
ATOM   3030  HA  PHE A 188      -4.451  -6.912  28.909  1.00  0.71           H  
ATOM   3031 1HB  PHE A 188      -1.934  -8.364  29.814  1.00  0.71           H  
ATOM   3032 2HB  PHE A 188      -3.361  -8.020  30.797  1.00  0.71           H  
ATOM   3033  HD1 PHE A 188      -1.933 -10.076  28.204  1.00  0.71           H  
ATOM   3034  HD2 PHE A 188      -5.528  -8.962  30.237  1.00  0.71           H  
ATOM   3035  HE1 PHE A 188      -3.063 -12.035  27.296  1.00  0.71           H  
ATOM   3036  HE2 PHE A 188      -6.667 -10.957  29.317  1.00  0.71           H  
ATOM   3037  HZ  PHE A 188      -5.435 -12.498  27.850  1.00  0.71           H  
ATOM   3038  N   LEU A 189      -3.588  -4.804  29.831  1.00  0.67           N  
ATOM   3039  CA  LEU A 189      -3.115  -3.500  30.284  1.00  0.67           C  
ATOM   3040  C   LEU A 189      -2.401  -3.561  31.644  1.00  0.67           C  
ATOM   3041  O   LEU A 189      -2.929  -4.106  32.624  1.00  0.67           O  
ATOM   3042  CB  LEU A 189      -4.320  -2.539  30.401  1.00  0.67           C  
ATOM   3043  CG  LEU A 189      -4.016  -1.058  30.638  1.00  0.67           C  
ATOM   3044  CD1 LEU A 189      -3.374  -0.513  29.406  1.00  0.67           C  
ATOM   3045  CD2 LEU A 189      -5.285  -0.297  30.963  1.00  0.67           C  
ATOM   3046  H   LEU A 189      -4.594  -4.952  29.801  1.00  0.67           H  
ATOM   3047  HA  LEU A 189      -2.415  -3.108  29.546  1.00  0.67           H  
ATOM   3048 1HB  LEU A 189      -4.890  -2.605  29.491  1.00  0.67           H  
ATOM   3049 2HB  LEU A 189      -4.954  -2.875  31.216  1.00  0.67           H  
ATOM   3050  HG  LEU A 189      -3.307  -0.960  31.456  1.00  0.67           H  
ATOM   3051 1HD1 LEU A 189      -3.129   0.534  29.550  1.00  0.67           H  
ATOM   3052 2HD1 LEU A 189      -2.481  -1.065  29.194  1.00  0.67           H  
ATOM   3053 3HD1 LEU A 189      -4.066  -0.616  28.576  1.00  0.67           H  
ATOM   3054 1HD2 LEU A 189      -5.041   0.742  31.120  1.00  0.67           H  
ATOM   3055 2HD2 LEU A 189      -5.987  -0.378  30.151  1.00  0.67           H  
ATOM   3056 3HD2 LEU A 189      -5.731  -0.705  31.856  1.00  0.67           H  
ATOM   3057  N   PHE A 190      -1.190  -3.001  31.684  1.00  0.65           N  
ATOM   3058  CA  PHE A 190      -0.366  -2.863  32.890  1.00  0.65           C  
ATOM   3059  C   PHE A 190      -0.177  -1.403  33.341  1.00  0.65           C  
ATOM   3060  O   PHE A 190       0.050  -1.144  34.527  1.00  0.65           O  
ATOM   3061  CB  PHE A 190       1.003  -3.550  32.720  1.00  0.65           C  
ATOM   3062  CG  PHE A 190       0.997  -5.094  32.782  1.00  0.65           C  
ATOM   3063  CD1 PHE A 190       0.731  -5.901  31.694  1.00  0.65           C  
ATOM   3064  CD2 PHE A 190       1.341  -5.726  33.983  1.00  0.65           C  
ATOM   3065  CE1 PHE A 190       0.772  -7.280  31.797  1.00  0.65           C  
ATOM   3066  CE2 PHE A 190       1.400  -7.095  34.082  1.00  0.65           C  
ATOM   3067  CZ  PHE A 190       1.110  -7.874  32.984  1.00  0.65           C  
ATOM   3068  H   PHE A 190      -0.826  -2.602  30.826  1.00  0.65           H  
ATOM   3069  HA  PHE A 190      -0.881  -3.387  33.698  1.00  0.65           H  
ATOM   3070 1HB  PHE A 190       1.435  -3.250  31.769  1.00  0.65           H  
ATOM   3071 2HB  PHE A 190       1.674  -3.189  33.492  1.00  0.65           H  
ATOM   3072  HD1 PHE A 190       0.474  -5.455  30.761  1.00  0.65           H  
ATOM   3073  HD2 PHE A 190       1.569  -5.118  34.857  1.00  0.65           H  
ATOM   3074  HE1 PHE A 190       0.540  -7.894  30.934  1.00  0.65           H  
ATOM   3075  HE2 PHE A 190       1.663  -7.556  35.032  1.00  0.65           H  
ATOM   3076  HZ  PHE A 190       1.138  -8.940  33.058  1.00  0.65           H  
ATOM   3077  N   ASP A 191      -0.265  -0.448  32.420  1.00  0.65           N  
ATOM   3078  CA  ASP A 191      -0.057   0.965  32.758  1.00  0.65           C  
ATOM   3079  C   ASP A 191      -0.706   1.889  31.735  1.00  0.65           C  
ATOM   3080  O   ASP A 191      -1.087   1.467  30.648  1.00  0.65           O  
ATOM   3081  CB  ASP A 191       1.448   1.311  32.883  1.00  0.65           C  
ATOM   3082  CG  ASP A 191       1.754   2.602  33.704  1.00  0.65           C  
ATOM   3083  OD1 ASP A 191       0.836   3.256  34.134  1.00  0.65           O  
ATOM   3084  OD2 ASP A 191       2.914   2.903  33.875  1.00  0.65           O  
ATOM   3085  H   ASP A 191      -0.437  -0.706  31.452  1.00  0.65           H  
ATOM   3086  HA  ASP A 191      -0.498   1.153  33.727  1.00  0.65           H  
ATOM   3087 1HB  ASP A 191       1.984   0.474  33.330  1.00  0.65           H  
ATOM   3088 2HB  ASP A 191       1.863   1.473  31.912  1.00  0.65           H  
ATOM   3089  N   ILE A 192      -0.871   3.143  32.125  1.00  0.66           N  
ATOM   3090  CA  ILE A 192      -1.296   4.211  31.224  1.00  0.66           C  
ATOM   3091  C   ILE A 192      -0.377   5.385  31.477  1.00  0.66           C  
ATOM   3092  O   ILE A 192      -0.163   5.752  32.633  1.00  0.66           O  
ATOM   3093  CB  ILE A 192      -2.767   4.646  31.376  1.00  0.66           C  
ATOM   3094  CG1 ILE A 192      -3.667   3.479  31.161  1.00  0.66           C  
ATOM   3095  CG2 ILE A 192      -3.116   5.752  30.346  1.00  0.66           C  
ATOM   3096  CD1 ILE A 192      -5.138   3.805  31.353  1.00  0.66           C  
ATOM   3097  H   ILE A 192      -0.553   3.372  33.068  1.00  0.66           H  
ATOM   3098  HA  ILE A 192      -1.151   3.882  30.198  1.00  0.66           H  
ATOM   3099  HB  ILE A 192      -2.925   5.006  32.381  1.00  0.66           H  
ATOM   3100 1HG1 ILE A 192      -3.489   3.093  30.205  1.00  0.66           H  
ATOM   3101 2HG1 ILE A 192      -3.387   2.720  31.850  1.00  0.66           H  
ATOM   3102 1HG2 ILE A 192      -4.151   6.040  30.474  1.00  0.66           H  
ATOM   3103 2HG2 ILE A 192      -2.487   6.620  30.488  1.00  0.66           H  
ATOM   3104 3HG2 ILE A 192      -2.967   5.369  29.337  1.00  0.66           H  
ATOM   3105 1HD1 ILE A 192      -5.749   2.921  31.197  1.00  0.66           H  
ATOM   3106 2HD1 ILE A 192      -5.291   4.173  32.345  1.00  0.66           H  
ATOM   3107 3HD1 ILE A 192      -5.432   4.566  30.639  1.00  0.66           H  
ATOM   3108  N   GLN A 193       0.165   5.975  30.426  1.00  0.68           N  
ATOM   3109  CA  GLN A 193       1.085   7.088  30.620  1.00  0.68           C  
ATOM   3110  C   GLN A 193       0.775   8.261  29.713  1.00  0.68           C  
ATOM   3111  O   GLN A 193       0.139   8.121  28.667  1.00  0.68           O  
ATOM   3112  CB  GLN A 193       2.524   6.643  30.348  1.00  0.68           C  
ATOM   3113  CG  GLN A 193       2.720   6.271  28.914  1.00  0.68           C  
ATOM   3114  CD  GLN A 193       4.098   5.811  28.535  1.00  0.68           C  
ATOM   3115  OE1 GLN A 193       4.697   4.921  29.156  1.00  0.68           O  
ATOM   3116  NE2 GLN A 193       4.611   6.445  27.486  1.00  0.68           N  
ATOM   3117  H   GLN A 193      -0.058   5.626  29.493  1.00  0.68           H  
ATOM   3118  HA  GLN A 193       1.001   7.434  31.646  1.00  0.68           H  
ATOM   3119 1HB  GLN A 193       3.213   7.456  30.595  1.00  0.68           H  
ATOM   3120 2HB  GLN A 193       2.772   5.788  30.978  1.00  0.68           H  
ATOM   3121 1HG  GLN A 193       2.014   5.475  28.677  1.00  0.68           H  
ATOM   3122 2HG  GLN A 193       2.502   7.161  28.323  1.00  0.68           H  
ATOM   3123 1HE2 GLN A 193       5.541   6.228  27.135  1.00  0.68           H  
ATOM   3124 2HE2 GLN A 193       4.080   7.160  27.040  1.00  0.68           H  
ATOM   3125  N   GLU A 194       1.234   9.438  30.103  1.00  0.70           N  
ATOM   3126  CA  GLU A 194       1.074  10.582  29.218  1.00  0.70           C  
ATOM   3127  C   GLU A 194       2.090  10.514  28.091  1.00  0.70           C  
ATOM   3128  O   GLU A 194       3.304  10.451  28.324  1.00  0.70           O  
ATOM   3129  CB  GLU A 194       1.257  11.896  29.958  1.00  0.70           C  
ATOM   3130  CG  GLU A 194       0.968  13.142  29.093  1.00  0.70           C  
ATOM   3131  CD  GLU A 194       1.152  14.418  29.840  1.00  0.70           C  
ATOM   3132  OE1 GLU A 194       1.757  14.362  30.882  1.00  0.70           O  
ATOM   3133  OE2 GLU A 194       0.701  15.442  29.393  1.00  0.70           O  
ATOM   3134  H   GLU A 194       1.711   9.519  31.004  1.00  0.70           H  
ATOM   3135  HA  GLU A 194       0.073  10.556  28.783  1.00  0.70           H  
ATOM   3136 1HB  GLU A 194       0.604  11.921  30.831  1.00  0.70           H  
ATOM   3137 2HB  GLU A 194       2.271  11.950  30.312  1.00  0.70           H  
ATOM   3138 1HG  GLU A 194       1.650  13.143  28.248  1.00  0.70           H  
ATOM   3139 2HG  GLU A 194      -0.050  13.083  28.704  1.00  0.70           H  
ATOM   3140  N   LYS A 195       1.614  10.638  26.865  1.00  0.72           N  
ATOM   3141  CA  LYS A 195       2.470  10.587  25.695  1.00  0.72           C  
ATOM   3142  C   LYS A 195       3.713  11.465  25.772  1.00  0.72           C  
ATOM   3143  O   LYS A 195       4.847  10.987  25.635  1.00  0.72           O  
ATOM   3144  CB  LYS A 195       1.606  11.047  24.509  1.00  0.72           C  
ATOM   3145  CG  LYS A 195       2.308  11.295  23.238  1.00  0.72           C  
ATOM   3146  CD  LYS A 195       1.409  11.839  22.170  1.00  0.72           C  
ATOM   3147  CE  LYS A 195       0.476  10.812  21.577  1.00  0.72           C  
ATOM   3148  NZ  LYS A 195      -0.386  11.457  20.547  1.00  0.72           N  
ATOM   3149  H   LYS A 195       0.607  10.742  26.722  1.00  0.72           H  
ATOM   3150  HA  LYS A 195       2.797   9.561  25.554  1.00  0.72           H  
ATOM   3151 1HB  LYS A 195       0.827  10.312  24.319  1.00  0.72           H  
ATOM   3152 2HB  LYS A 195       1.114  11.968  24.780  1.00  0.72           H  
ATOM   3153 1HG  LYS A 195       3.002  12.082  23.441  1.00  0.72           H  
ATOM   3154 2HG  LYS A 195       2.839  10.463  22.902  1.00  0.72           H  
ATOM   3155 1HD  LYS A 195       0.820  12.653  22.588  1.00  0.72           H  
ATOM   3156 2HD  LYS A 195       2.025  12.245  21.370  1.00  0.72           H  
ATOM   3157 1HE  LYS A 195       1.047  10.008  21.110  1.00  0.72           H  
ATOM   3158 2HE  LYS A 195      -0.149  10.390  22.357  1.00  0.72           H  
ATOM   3159 1HZ  LYS A 195      -1.037  10.774  20.130  1.00  0.72           H  
ATOM   3160 2HZ  LYS A 195      -0.915  12.220  21.003  1.00  0.72           H  
ATOM   3161 3HZ  LYS A 195       0.185  11.843  19.818  1.00  0.72           H  
ATOM   3162  N   LYS A 196       3.511  12.734  26.091  1.00  0.73           N  
ATOM   3163  CA  LYS A 196       4.586  13.702  26.023  1.00  0.73           C  
ATOM   3164  C   LYS A 196       5.459  13.834  27.258  1.00  0.73           C  
ATOM   3165  O   LYS A 196       6.398  14.632  27.247  1.00  0.73           O  
ATOM   3166  CB  LYS A 196       4.007  15.065  25.650  1.00  0.73           C  
ATOM   3167  CG  LYS A 196       3.384  15.088  24.243  1.00  0.73           C  
ATOM   3168  CD  LYS A 196       2.871  16.466  23.853  1.00  0.73           C  
ATOM   3169  CE  LYS A 196       2.234  16.444  22.454  1.00  0.73           C  
ATOM   3170  NZ  LYS A 196       1.748  17.794  22.044  1.00  0.73           N  
ATOM   3171  H   LYS A 196       2.574  13.045  26.295  1.00  0.73           H  
ATOM   3172  HA  LYS A 196       5.234  13.395  25.209  1.00  0.73           H  
ATOM   3173 1HB  LYS A 196       3.238  15.347  26.374  1.00  0.73           H  
ATOM   3174 2HB  LYS A 196       4.793  15.820  25.688  1.00  0.73           H  
ATOM   3175 1HG  LYS A 196       4.123  14.757  23.514  1.00  0.73           H  
ATOM   3176 2HG  LYS A 196       2.546  14.392  24.220  1.00  0.73           H  
ATOM   3177 1HD  LYS A 196       2.126  16.797  24.579  1.00  0.73           H  
ATOM   3178 2HD  LYS A 196       3.697  17.177  23.854  1.00  0.73           H  
ATOM   3179 1HE  LYS A 196       2.969  16.094  21.725  1.00  0.73           H  
ATOM   3180 2HE  LYS A 196       1.387  15.752  22.462  1.00  0.73           H  
ATOM   3181 1HZ  LYS A 196       1.328  17.741  21.125  1.00  0.73           H  
ATOM   3182 2HZ  LYS A 196       1.060  18.121  22.706  1.00  0.73           H  
ATOM   3183 3HZ  LYS A 196       2.527  18.437  22.020  1.00  0.73           H  
ATOM   3184  N   THR A 197       5.140  13.132  28.350  1.00  0.74           N  
ATOM   3185  CA  THR A 197       5.986  13.305  29.531  1.00  0.74           C  
ATOM   3186  C   THR A 197       6.498  11.989  30.049  1.00  0.74           C  
ATOM   3187  O   THR A 197       7.470  11.951  30.801  1.00  0.74           O  
ATOM   3188  CB  THR A 197       5.267  13.999  30.700  1.00  0.74           C  
ATOM   3189  OG1 THR A 197       4.196  13.166  31.195  1.00  0.74           O  
ATOM   3190  CG2 THR A 197       4.709  15.335  30.262  1.00  0.74           C  
ATOM   3191  H   THR A 197       4.374  12.461  28.336  1.00  0.74           H  
ATOM   3192  HA  THR A 197       6.853  13.905  29.261  1.00  0.74           H  
ATOM   3193  HB  THR A 197       5.984  14.159  31.502  1.00  0.74           H  
ATOM   3194  HG1 THR A 197       3.331  13.482  30.834  1.00  0.74           H  
ATOM   3195 1HG2 THR A 197       4.217  15.818  31.101  1.00  0.74           H  
ATOM   3196 2HG2 THR A 197       5.520  15.967  29.902  1.00  0.74           H  
ATOM   3197 3HG2 THR A 197       3.986  15.185  29.461  1.00  0.74           H  
ATOM   3198  N   GLY A 198       5.812  10.907  29.706  1.00  0.73           N  
ATOM   3199  CA  GLY A 198       6.173   9.596  30.196  1.00  0.73           C  
ATOM   3200  C   GLY A 198       5.655   9.336  31.605  1.00  0.73           C  
ATOM   3201  O   GLY A 198       5.963   8.291  32.183  1.00  0.73           O  
ATOM   3202  H   GLY A 198       4.999  10.970  29.100  1.00  0.73           H  
ATOM   3203 1HA  GLY A 198       5.769   8.843  29.517  1.00  0.73           H  
ATOM   3204 2HA  GLY A 198       7.256   9.491  30.179  1.00  0.73           H  
ATOM   3205  N   ARG A 199       4.901  10.281  32.183  1.00  0.72           N  
ATOM   3206  CA  ARG A 199       4.416  10.094  33.541  1.00  0.72           C  
ATOM   3207  C   ARG A 199       3.274   9.095  33.582  1.00  0.72           C  
ATOM   3208  O   ARG A 199       2.350   9.146  32.763  1.00  0.72           O  
ATOM   3209  CB  ARG A 199       3.955  11.416  34.126  1.00  0.72           C  
ATOM   3210  CG  ARG A 199       5.064  12.440  34.333  1.00  0.72           C  
ATOM   3211  CD  ARG A 199       4.535  13.737  34.848  1.00  0.72           C  
ATOM   3212  NE  ARG A 199       3.628  14.376  33.900  1.00  0.72           N  
ATOM   3213  CZ  ARG A 199       2.892  15.481  34.176  1.00  0.72           C  
ATOM   3214  NH1 ARG A 199       2.989  16.052  35.362  1.00  0.72           N  
ATOM   3215  NH2 ARG A 199       2.071  15.994  33.271  1.00  0.72           N  
ATOM   3216  H   ARG A 199       4.678  11.154  31.696  1.00  0.72           H  
ATOM   3217  HA  ARG A 199       5.234   9.713  34.151  1.00  0.72           H  
ATOM   3218 1HB  ARG A 199       3.217  11.865  33.459  1.00  0.72           H  
ATOM   3219 2HB  ARG A 199       3.467  11.240  35.086  1.00  0.72           H  
ATOM   3220 1HG  ARG A 199       5.781  12.052  35.054  1.00  0.72           H  
ATOM   3221 2HG  ARG A 199       5.571  12.618  33.387  1.00  0.72           H  
ATOM   3222 1HD  ARG A 199       3.992  13.564  35.775  1.00  0.72           H  
ATOM   3223 2HD  ARG A 199       5.365  14.416  35.033  1.00  0.72           H  
ATOM   3224  HE  ARG A 199       3.559  13.961  32.964  1.00  0.72           H  
ATOM   3225 1HH1 ARG A 199       3.610  15.667  36.060  1.00  0.72           H  
ATOM   3226 2HH1 ARG A 199       2.441  16.873  35.573  1.00  0.72           H  
ATOM   3227 1HH2 ARG A 199       1.955  15.538  32.351  1.00  0.72           H  
ATOM   3228 2HH2 ARG A 199       1.528  16.811  33.487  1.00  0.72           H  
ATOM   3229  N   SER A 200       3.332   8.182  34.541  1.00  0.70           N  
ATOM   3230  CA  SER A 200       2.285   7.180  34.685  1.00  0.70           C  
ATOM   3231  C   SER A 200       1.065   7.749  35.383  1.00  0.70           C  
ATOM   3232  O   SER A 200       1.184   8.624  36.241  1.00  0.70           O  
ATOM   3233  CB  SER A 200       2.808   6.012  35.482  1.00  0.70           C  
ATOM   3234  OG  SER A 200       3.835   5.343  34.808  1.00  0.70           O  
ATOM   3235  H   SER A 200       4.114   8.180  35.183  1.00  0.70           H  
ATOM   3236  HA  SER A 200       1.990   6.827  33.696  1.00  0.70           H  
ATOM   3237 1HB  SER A 200       3.187   6.395  36.414  1.00  0.70           H  
ATOM   3238 2HB  SER A 200       1.995   5.321  35.706  1.00  0.70           H  
ATOM   3239  HG  SER A 200       3.410   4.540  34.403  1.00  0.70           H  
ATOM   3240  N   LEU A 201      -0.095   7.218  35.050  1.00  0.69           N  
ATOM   3241  CA  LEU A 201      -1.320   7.560  35.746  1.00  0.69           C  
ATOM   3242  C   LEU A 201      -1.396   6.764  37.041  1.00  0.69           C  
ATOM   3243  O   LEU A 201      -0.979   5.612  37.053  1.00  0.69           O  
ATOM   3244  CB  LEU A 201      -2.534   7.245  34.887  1.00  0.69           C  
ATOM   3245  CG  LEU A 201      -2.958   8.319  33.928  1.00  0.69           C  
ATOM   3246  CD1 LEU A 201      -1.873   8.596  32.883  1.00  0.69           C  
ATOM   3247  CD2 LEU A 201      -4.202   7.861  33.301  1.00  0.69           C  
ATOM   3248  H   LEU A 201      -0.119   6.540  34.289  1.00  0.69           H  
ATOM   3249  HA  LEU A 201      -1.301   8.623  35.929  1.00  0.69           H  
ATOM   3250 1HB  LEU A 201      -2.320   6.349  34.306  1.00  0.69           H  
ATOM   3251 2HB  LEU A 201      -3.381   7.032  35.544  1.00  0.69           H  
ATOM   3252  HG  LEU A 201      -3.149   9.243  34.480  1.00  0.69           H  
ATOM   3253 1HD1 LEU A 201      -2.213   9.372  32.198  1.00  0.69           H  
ATOM   3254 2HD1 LEU A 201      -0.957   8.925  33.373  1.00  0.69           H  
ATOM   3255 3HD1 LEU A 201      -1.678   7.704  32.335  1.00  0.69           H  
ATOM   3256 1HD2 LEU A 201      -4.555   8.609  32.639  1.00  0.69           H  
ATOM   3257 2HD2 LEU A 201      -4.033   6.954  32.765  1.00  0.69           H  
ATOM   3258 3HD2 LEU A 201      -4.932   7.688  34.072  1.00  0.69           H  
ATOM   3259  N   PRO A 202      -1.974   7.298  38.124  1.00  0.68           N  
ATOM   3260  CA  PRO A 202      -2.162   6.610  39.385  1.00  0.68           C  
ATOM   3261  C   PRO A 202      -2.844   5.289  39.123  1.00  0.68           C  
ATOM   3262  O   PRO A 202      -3.663   5.189  38.201  1.00  0.68           O  
ATOM   3263  CB  PRO A 202      -3.051   7.572  40.170  1.00  0.68           C  
ATOM   3264  CG  PRO A 202      -2.713   8.935  39.605  1.00  0.68           C  
ATOM   3265  CD  PRO A 202      -2.451   8.696  38.125  1.00  0.68           C  
ATOM   3266  HA  PRO A 202      -1.179   6.468  39.871  1.00  0.68           H  
ATOM   3267 1HB  PRO A 202      -4.107   7.303  40.032  1.00  0.68           H  
ATOM   3268 2HB  PRO A 202      -2.835   7.483  41.249  1.00  0.68           H  
ATOM   3269 1HG  PRO A 202      -3.548   9.632  39.777  1.00  0.68           H  
ATOM   3270 2HG  PRO A 202      -1.836   9.352  40.129  1.00  0.68           H  
ATOM   3271 1HD  PRO A 202      -3.362   8.808  37.525  1.00  0.68           H  
ATOM   3272 2HD  PRO A 202      -1.659   9.396  37.834  1.00  0.68           H  
ATOM   3273  N   VAL A 203      -2.518   4.280  39.920  1.00  0.68           N  
ATOM   3274  CA  VAL A 203      -3.063   2.949  39.680  1.00  0.68           C  
ATOM   3275  C   VAL A 203      -4.576   2.980  39.649  1.00  0.68           C  
ATOM   3276  O   VAL A 203      -5.202   2.396  38.765  1.00  0.68           O  
ATOM   3277  CB  VAL A 203      -2.637   1.936  40.756  1.00  0.68           C  
ATOM   3278  CG1 VAL A 203      -3.420   0.640  40.531  1.00  0.68           C  
ATOM   3279  CG2 VAL A 203      -1.126   1.693  40.699  1.00  0.68           C  
ATOM   3280  H   VAL A 203      -1.881   4.464  40.695  1.00  0.68           H  
ATOM   3281  HA  VAL A 203      -2.698   2.600  38.712  1.00  0.68           H  
ATOM   3282  HB  VAL A 203      -2.902   2.320  41.739  1.00  0.68           H  
ATOM   3283 1HG1 VAL A 203      -3.158  -0.088  41.270  1.00  0.68           H  
ATOM   3284 2HG1 VAL A 203      -4.486   0.845  40.593  1.00  0.68           H  
ATOM   3285 3HG1 VAL A 203      -3.187   0.237  39.544  1.00  0.68           H  
ATOM   3286 1HG2 VAL A 203      -0.833   0.975  41.466  1.00  0.68           H  
ATOM   3287 2HG2 VAL A 203      -0.860   1.302  39.719  1.00  0.68           H  
ATOM   3288 3HG2 VAL A 203      -0.605   2.635  40.872  1.00  0.68           H  
ATOM   3289  N   GLU A 204      -5.169   3.658  40.617  1.00  0.68           N  
ATOM   3290  CA  GLU A 204      -6.613   3.719  40.704  1.00  0.68           C  
ATOM   3291  C   GLU A 204      -7.224   4.392  39.474  1.00  0.68           C  
ATOM   3292  O   GLU A 204      -8.270   3.954  38.982  1.00  0.68           O  
ATOM   3293  CB  GLU A 204      -6.981   4.441  41.989  1.00  0.68           C  
ATOM   3294  CG  GLU A 204      -6.608   3.621  43.209  1.00  0.68           C  
ATOM   3295  CD  GLU A 204      -6.803   4.310  44.522  1.00  0.68           C  
ATOM   3296  OE1 GLU A 204      -7.118   5.475  44.542  1.00  0.68           O  
ATOM   3297  OE2 GLU A 204      -6.618   3.650  45.523  1.00  0.68           O  
ATOM   3298  H   GLU A 204      -4.602   4.132  41.303  1.00  0.68           H  
ATOM   3299  HA  GLU A 204      -6.994   2.698  40.756  1.00  0.68           H  
ATOM   3300 1HB  GLU A 204      -6.460   5.398  42.038  1.00  0.68           H  
ATOM   3301 2HB  GLU A 204      -8.053   4.638  42.013  1.00  0.68           H  
ATOM   3302 1HG  GLU A 204      -7.200   2.706  43.201  1.00  0.68           H  
ATOM   3303 2HG  GLU A 204      -5.562   3.336  43.110  1.00  0.68           H  
ATOM   3304  N   GLU A 205      -6.567   5.441  38.958  1.00  0.68           N  
ATOM   3305  CA  GLU A 205      -7.075   6.120  37.769  1.00  0.68           C  
ATOM   3306  C   GLU A 205      -7.027   5.147  36.607  1.00  0.68           C  
ATOM   3307  O   GLU A 205      -7.965   5.060  35.815  1.00  0.68           O  
ATOM   3308  CB  GLU A 205      -6.289   7.390  37.412  1.00  0.68           C  
ATOM   3309  CG  GLU A 205      -6.923   8.160  36.221  1.00  0.68           C  
ATOM   3310  CD  GLU A 205      -6.233   9.472  35.838  1.00  0.68           C  
ATOM   3311  OE1 GLU A 205      -5.249   9.816  36.440  1.00  0.68           O  
ATOM   3312  OE2 GLU A 205      -6.711  10.123  34.936  1.00  0.68           O  
ATOM   3313  H   GLU A 205      -5.704   5.747  39.383  1.00  0.68           H  
ATOM   3314  HA  GLU A 205      -8.115   6.396  37.940  1.00  0.68           H  
ATOM   3315 1HB  GLU A 205      -6.242   8.054  38.274  1.00  0.68           H  
ATOM   3316 2HB  GLU A 205      -5.266   7.123  37.144  1.00  0.68           H  
ATOM   3317 1HG  GLU A 205      -6.924   7.500  35.361  1.00  0.68           H  
ATOM   3318 2HG  GLU A 205      -7.962   8.371  36.468  1.00  0.68           H  
ATOM   3319  N   ARG A 206      -5.930   4.396  36.507  1.00  0.67           N  
ATOM   3320  CA  ARG A 206      -5.813   3.436  35.429  1.00  0.67           C  
ATOM   3321  C   ARG A 206      -6.910   2.407  35.450  1.00  0.67           C  
ATOM   3322  O   ARG A 206      -7.496   2.093  34.411  1.00  0.67           O  
ATOM   3323  CB  ARG A 206      -4.522   2.665  35.466  1.00  0.67           C  
ATOM   3324  CG  ARG A 206      -4.488   1.633  34.374  1.00  0.67           C  
ATOM   3325  CD  ARG A 206      -3.266   0.890  34.336  1.00  0.67           C  
ATOM   3326  NE  ARG A 206      -3.161  -0.089  35.382  1.00  0.67           N  
ATOM   3327  CZ  ARG A 206      -3.783  -1.283  35.334  1.00  0.67           C  
ATOM   3328  NH1 ARG A 206      -4.549  -1.577  34.305  1.00  0.67           N  
ATOM   3329  NH2 ARG A 206      -3.627  -2.152  36.301  1.00  0.67           N  
ATOM   3330  H   ARG A 206      -5.173   4.511  37.185  1.00  0.67           H  
ATOM   3331  HA  ARG A 206      -5.867   3.982  34.494  1.00  0.67           H  
ATOM   3332 1HB  ARG A 206      -3.675   3.345  35.344  1.00  0.67           H  
ATOM   3333 2HB  ARG A 206      -4.410   2.157  36.419  1.00  0.67           H  
ATOM   3334 1HG  ARG A 206      -5.282   0.911  34.573  1.00  0.67           H  
ATOM   3335 2HG  ARG A 206      -4.680   2.076  33.444  1.00  0.67           H  
ATOM   3336 1HD  ARG A 206      -3.146   0.395  33.379  1.00  0.67           H  
ATOM   3337 2HD  ARG A 206      -2.476   1.609  34.481  1.00  0.67           H  
ATOM   3338  HE  ARG A 206      -2.576   0.112  36.183  1.00  0.67           H  
ATOM   3339 1HH1 ARG A 206      -4.665  -0.904  33.566  1.00  0.67           H  
ATOM   3340 2HH1 ARG A 206      -5.038  -2.478  34.252  1.00  0.67           H  
ATOM   3341 1HH2 ARG A 206      -3.029  -1.946  37.106  1.00  0.67           H  
ATOM   3342 2HH2 ARG A 206      -4.080  -3.049  36.253  1.00  0.67           H  
ATOM   3343  N   LEU A 207      -7.187   1.871  36.634  1.00  0.67           N  
ATOM   3344  CA  LEU A 207      -8.198   0.842  36.738  1.00  0.67           C  
ATOM   3345  C   LEU A 207      -9.548   1.418  36.330  1.00  0.67           C  
ATOM   3346  O   LEU A 207     -10.303   0.777  35.593  1.00  0.67           O  
ATOM   3347  CB  LEU A 207      -8.201   0.290  38.167  1.00  0.67           C  
ATOM   3348  CG  LEU A 207      -6.915  -0.500  38.515  1.00  0.67           C  
ATOM   3349  CD1 LEU A 207      -6.902  -0.886  40.005  1.00  0.67           C  
ATOM   3350  CD2 LEU A 207      -6.835  -1.706  37.612  1.00  0.67           C  
ATOM   3351  H   LEU A 207      -6.663   2.168  37.459  1.00  0.67           H  
ATOM   3352  HA  LEU A 207      -7.945   0.035  36.054  1.00  0.67           H  
ATOM   3353 1HB  LEU A 207      -8.283   1.126  38.864  1.00  0.67           H  
ATOM   3354 2HB  LEU A 207      -9.060  -0.367  38.296  1.00  0.67           H  
ATOM   3355  HG  LEU A 207      -6.049   0.129  38.331  1.00  0.67           H  
ATOM   3356 1HD1 LEU A 207      -5.981  -1.426  40.232  1.00  0.67           H  
ATOM   3357 2HD1 LEU A 207      -6.949   0.018  40.615  1.00  0.67           H  
ATOM   3358 3HD1 LEU A 207      -7.758  -1.518  40.226  1.00  0.67           H  
ATOM   3359 1HD2 LEU A 207      -5.925  -2.247  37.826  1.00  0.67           H  
ATOM   3360 2HD2 LEU A 207      -7.694  -2.354  37.782  1.00  0.67           H  
ATOM   3361 3HD2 LEU A 207      -6.825  -1.380  36.573  1.00  0.67           H  
ATOM   3362  N   LYS A 208      -9.820   2.666  36.730  1.00  0.67           N  
ATOM   3363  CA  LYS A 208     -11.052   3.341  36.348  1.00  0.67           C  
ATOM   3364  C   LYS A 208     -11.136   3.420  34.827  1.00  0.67           C  
ATOM   3365  O   LYS A 208     -12.144   3.038  34.234  1.00  0.67           O  
ATOM   3366  CB  LYS A 208     -11.096   4.735  36.989  1.00  0.67           C  
ATOM   3367  CG  LYS A 208     -12.336   5.603  36.723  1.00  0.67           C  
ATOM   3368  CD  LYS A 208     -12.211   6.912  37.537  1.00  0.67           C  
ATOM   3369  CE  LYS A 208     -13.449   7.821  37.453  1.00  0.67           C  
ATOM   3370  NZ  LYS A 208     -13.566   8.543  36.146  1.00  0.67           N  
ATOM   3371  H   LYS A 208      -9.165   3.154  37.346  1.00  0.67           H  
ATOM   3372  HA  LYS A 208     -11.901   2.754  36.704  1.00  0.67           H  
ATOM   3373 1HB  LYS A 208     -10.979   4.632  38.067  1.00  0.67           H  
ATOM   3374 2HB  LYS A 208     -10.248   5.309  36.639  1.00  0.67           H  
ATOM   3375 1HG  LYS A 208     -12.396   5.842  35.656  1.00  0.67           H  
ATOM   3376 2HG  LYS A 208     -13.239   5.070  37.014  1.00  0.67           H  
ATOM   3377 1HD  LYS A 208     -12.031   6.661  38.583  1.00  0.67           H  
ATOM   3378 2HD  LYS A 208     -11.348   7.468  37.168  1.00  0.67           H  
ATOM   3379 1HE  LYS A 208     -14.343   7.217  37.599  1.00  0.67           H  
ATOM   3380 2HE  LYS A 208     -13.388   8.558  38.253  1.00  0.67           H  
ATOM   3381 1HZ  LYS A 208     -14.386   9.123  36.157  1.00  0.67           H  
ATOM   3382 2HZ  LYS A 208     -12.755   9.118  36.000  1.00  0.67           H  
ATOM   3383 3HZ  LYS A 208     -13.651   7.894  35.364  1.00  0.67           H  
ATOM   3384  N   LEU A 209     -10.052   3.862  34.189  1.00  0.67           N  
ATOM   3385  CA  LEU A 209     -10.039   3.997  32.739  1.00  0.67           C  
ATOM   3386  C   LEU A 209     -10.232   2.650  32.051  1.00  0.67           C  
ATOM   3387  O   LEU A 209     -10.956   2.540  31.056  1.00  0.67           O  
ATOM   3388  CB  LEU A 209      -8.709   4.631  32.314  1.00  0.67           C  
ATOM   3389  CG  LEU A 209      -8.565   6.098  32.723  1.00  0.67           C  
ATOM   3390  CD1 LEU A 209      -7.163   6.603  32.487  1.00  0.67           C  
ATOM   3391  CD2 LEU A 209      -9.519   6.888  31.944  1.00  0.67           C  
ATOM   3392  H   LEU A 209      -9.235   4.146  34.730  1.00  0.67           H  
ATOM   3393  HA  LEU A 209     -10.855   4.658  32.449  1.00  0.67           H  
ATOM   3394 1HB  LEU A 209      -7.900   4.074  32.777  1.00  0.67           H  
ATOM   3395 2HB  LEU A 209      -8.613   4.556  31.238  1.00  0.67           H  
ATOM   3396  HG  LEU A 209      -8.791   6.203  33.784  1.00  0.67           H  
ATOM   3397 1HD1 LEU A 209      -7.110   7.649  32.794  1.00  0.67           H  
ATOM   3398 2HD1 LEU A 209      -6.476   6.018  33.084  1.00  0.67           H  
ATOM   3399 3HD1 LEU A 209      -6.891   6.529  31.455  1.00  0.67           H  
ATOM   3400 1HD2 LEU A 209      -9.427   7.926  32.246  1.00  0.67           H  
ATOM   3401 2HD2 LEU A 209      -9.296   6.791  30.891  1.00  0.67           H  
ATOM   3402 3HD2 LEU A 209     -10.538   6.539  32.132  1.00  0.67           H  
ATOM   3403  N   ALA A 210      -9.627   1.595  32.587  1.00  0.67           N  
ATOM   3404  CA  ALA A 210      -9.813   0.302  31.960  1.00  0.67           C  
ATOM   3405  C   ALA A 210     -11.289  -0.083  31.999  1.00  0.67           C  
ATOM   3406  O   ALA A 210     -11.840  -0.545  30.990  1.00  0.67           O  
ATOM   3407  CB  ALA A 210      -8.963  -0.754  32.645  1.00  0.67           C  
ATOM   3408  H   ALA A 210      -9.025   1.701  33.403  1.00  0.67           H  
ATOM   3409  HA  ALA A 210      -9.515   0.384  30.925  1.00  0.67           H  
ATOM   3410 1HB  ALA A 210      -9.100  -1.716  32.145  1.00  0.67           H  
ATOM   3411 2HB  ALA A 210      -7.923  -0.462  32.594  1.00  0.67           H  
ATOM   3412 3HB  ALA A 210      -9.262  -0.838  33.690  1.00  0.67           H  
ATOM   3413  N   GLU A 211     -11.939   0.092  33.164  1.00  0.68           N  
ATOM   3414  CA  GLU A 211     -13.366  -0.211  33.278  1.00  0.68           C  
ATOM   3415  C   GLU A 211     -14.245   0.669  32.385  1.00  0.68           C  
ATOM   3416  O   GLU A 211     -15.213   0.175  31.802  1.00  0.68           O  
ATOM   3417  CB  GLU A 211     -13.856  -0.116  34.735  1.00  0.68           C  
ATOM   3418  CG  GLU A 211     -13.345  -1.245  35.666  1.00  0.68           C  
ATOM   3419  CD  GLU A 211     -13.882  -1.157  37.107  1.00  0.68           C  
ATOM   3420  OE1 GLU A 211     -14.520  -0.182  37.440  1.00  0.68           O  
ATOM   3421  OE2 GLU A 211     -13.659  -2.083  37.857  1.00  0.68           O  
ATOM   3422  H   GLU A 211     -11.434   0.459  33.975  1.00  0.68           H  
ATOM   3423  HA  GLU A 211     -13.508  -1.244  32.963  1.00  0.68           H  
ATOM   3424 1HB  GLU A 211     -13.529   0.837  35.159  1.00  0.68           H  
ATOM   3425 2HB  GLU A 211     -14.944  -0.125  34.752  1.00  0.68           H  
ATOM   3426 1HG  GLU A 211     -13.628  -2.208  35.241  1.00  0.68           H  
ATOM   3427 2HG  GLU A 211     -12.259  -1.195  35.692  1.00  0.68           H  
ATOM   3428  N   GLU A 212     -13.889   1.950  32.220  1.00  0.69           N  
ATOM   3429  CA  GLU A 212     -14.694   2.851  31.386  1.00  0.69           C  
ATOM   3430  C   GLU A 212     -14.756   2.390  29.934  1.00  0.69           C  
ATOM   3431  O   GLU A 212     -15.796   2.532  29.283  1.00  0.69           O  
ATOM   3432  CB  GLU A 212     -14.152   4.300  31.432  1.00  0.69           C  
ATOM   3433  CG  GLU A 212     -14.405   5.035  32.754  1.00  0.69           C  
ATOM   3434  CD  GLU A 212     -13.834   6.468  32.852  1.00  0.69           C  
ATOM   3435  OE1 GLU A 212     -13.157   6.945  31.954  1.00  0.69           O  
ATOM   3436  OE2 GLU A 212     -14.109   7.074  33.868  1.00  0.69           O  
ATOM   3437  H   GLU A 212     -13.085   2.311  32.730  1.00  0.69           H  
ATOM   3438  HA  GLU A 212     -15.706   2.857  31.777  1.00  0.69           H  
ATOM   3439 1HB  GLU A 212     -13.077   4.281  31.264  1.00  0.69           H  
ATOM   3440 2HB  GLU A 212     -14.599   4.884  30.630  1.00  0.69           H  
ATOM   3441 1HG  GLU A 212     -15.481   5.093  32.888  1.00  0.69           H  
ATOM   3442 2HG  GLU A 212     -14.017   4.443  33.574  1.00  0.69           H  
ATOM   3443  N   TYR A 213     -13.660   1.831  29.429  1.00  0.70           N  
ATOM   3444  CA  TYR A 213     -13.627   1.394  28.039  1.00  0.70           C  
ATOM   3445  C   TYR A 213     -13.588  -0.121  27.837  1.00  0.70           C  
ATOM   3446  O   TYR A 213     -13.698  -0.599  26.704  1.00  0.70           O  
ATOM   3447  CB  TYR A 213     -12.458   2.086  27.366  1.00  0.70           C  
ATOM   3448  CG  TYR A 213     -12.672   3.500  27.410  1.00  0.70           C  
ATOM   3449  CD1 TYR A 213     -12.038   4.204  28.370  1.00  0.70           C  
ATOM   3450  CD2 TYR A 213     -13.541   4.107  26.533  1.00  0.70           C  
ATOM   3451  CE1 TYR A 213     -12.258   5.509  28.502  1.00  0.70           C  
ATOM   3452  CE2 TYR A 213     -13.773   5.445  26.650  1.00  0.70           C  
ATOM   3453  CZ  TYR A 213     -13.143   6.148  27.642  1.00  0.70           C  
ATOM   3454  OH  TYR A 213     -13.395   7.472  27.788  1.00  0.70           O  
ATOM   3455  H   TYR A 213     -12.822   1.769  30.015  1.00  0.70           H  
ATOM   3456  HA  TYR A 213     -14.537   1.748  27.559  1.00  0.70           H  
ATOM   3457 1HB  TYR A 213     -11.546   1.876  27.899  1.00  0.70           H  
ATOM   3458 2HB  TYR A 213     -12.354   1.786  26.359  1.00  0.70           H  
ATOM   3459  HD1 TYR A 213     -11.363   3.701  29.048  1.00  0.70           H  
ATOM   3460  HD2 TYR A 213     -14.049   3.525  25.766  1.00  0.70           H  
ATOM   3461  HE1 TYR A 213     -11.750   6.031  29.292  1.00  0.70           H  
ATOM   3462  HE2 TYR A 213     -14.469   5.952  25.975  1.00  0.70           H  
ATOM   3463  HH  TYR A 213     -13.980   7.780  27.059  1.00  0.70           H  
ATOM   3464  N   GLY A 214     -13.464  -0.897  28.915  1.00  0.71           N  
ATOM   3465  CA  GLY A 214     -13.392  -2.348  28.774  1.00  0.71           C  
ATOM   3466  C   GLY A 214     -12.032  -2.793  28.242  1.00  0.71           C  
ATOM   3467  O   GLY A 214     -11.937  -3.767  27.496  1.00  0.71           O  
ATOM   3468  H   GLY A 214     -13.366  -0.493  29.842  1.00  0.71           H  
ATOM   3469 1HA  GLY A 214     -13.570  -2.806  29.747  1.00  0.71           H  
ATOM   3470 2HA  GLY A 214     -14.181  -2.691  28.107  1.00  0.71           H  
ATOM   3471  N   ILE A 215     -10.988  -2.037  28.571  1.00  0.72           N  
ATOM   3472  CA  ILE A 215      -9.653  -2.343  28.080  1.00  0.72           C  
ATOM   3473  C   ILE A 215      -9.214  -3.569  28.865  1.00  0.72           C  
ATOM   3474  O   ILE A 215      -9.338  -3.562  30.089  1.00  0.72           O  
ATOM   3475  CB  ILE A 215      -8.651  -1.198  28.363  1.00  0.72           C  
ATOM   3476  CG1 ILE A 215      -9.090   0.070  27.680  1.00  0.72           C  
ATOM   3477  CG2 ILE A 215      -7.268  -1.581  27.808  1.00  0.72           C  
ATOM   3478  CD1 ILE A 215      -8.325   1.314  28.141  1.00  0.72           C  
ATOM   3479  H   ILE A 215     -11.146  -1.285  29.240  1.00  0.72           H  
ATOM   3480  HA  ILE A 215      -9.695  -2.525  27.014  1.00  0.72           H  
ATOM   3481  HB  ILE A 215      -8.577  -1.023  29.426  1.00  0.72           H  
ATOM   3482 1HG1 ILE A 215      -8.954  -0.042  26.612  1.00  0.72           H  
ATOM   3483 2HG1 ILE A 215     -10.139   0.204  27.873  1.00  0.72           H  
ATOM   3484 1HG2 ILE A 215      -6.560  -0.784  27.990  1.00  0.72           H  
ATOM   3485 2HG2 ILE A 215      -6.920  -2.489  28.290  1.00  0.72           H  
ATOM   3486 3HG2 ILE A 215      -7.346  -1.747  26.742  1.00  0.72           H  
ATOM   3487 1HD1 ILE A 215      -8.692   2.182  27.608  1.00  0.72           H  
ATOM   3488 2HD1 ILE A 215      -8.464   1.469  29.206  1.00  0.72           H  
ATOM   3489 3HD1 ILE A 215      -7.277   1.185  27.939  1.00  0.72           H  
ATOM   3490  N   PRO A 216      -8.737  -4.648  28.233  1.00  0.73           N  
ATOM   3491  CA  PRO A 216      -8.292  -5.836  28.916  1.00  0.73           C  
ATOM   3492  C   PRO A 216      -7.280  -5.424  29.949  1.00  0.73           C  
ATOM   3493  O   PRO A 216      -6.406  -4.613  29.657  1.00  0.73           O  
ATOM   3494  CB  PRO A 216      -7.629  -6.617  27.796  1.00  0.73           C  
ATOM   3495  CG  PRO A 216      -8.371  -6.202  26.560  1.00  0.73           C  
ATOM   3496  CD  PRO A 216      -8.669  -4.734  26.756  1.00  0.73           C  
ATOM   3497  HA  PRO A 216      -9.143  -6.365  29.360  1.00  0.73           H  
ATOM   3498 1HB  PRO A 216      -6.590  -6.312  27.759  1.00  0.73           H  
ATOM   3499 2HB  PRO A 216      -7.644  -7.700  28.000  1.00  0.73           H  
ATOM   3500 1HG  PRO A 216      -7.739  -6.389  25.684  1.00  0.73           H  
ATOM   3501 2HG  PRO A 216      -9.278  -6.810  26.431  1.00  0.73           H  
ATOM   3502 1HD  PRO A 216      -7.870  -4.110  26.345  1.00  0.73           H  
ATOM   3503 2HD  PRO A 216      -9.652  -4.534  26.290  1.00  0.73           H  
ATOM   3504  N   SER A 217      -7.352  -6.012  31.126  1.00  0.73           N  
ATOM   3505  CA  SER A 217      -6.464  -5.608  32.202  1.00  0.73           C  
ATOM   3506  C   SER A 217      -6.102  -6.738  33.119  1.00  0.73           C  
ATOM   3507  O   SER A 217      -6.870  -7.669  33.354  1.00  0.73           O  
ATOM   3508  CB  SER A 217      -7.082  -4.483  33.021  1.00  0.73           C  
ATOM   3509  OG  SER A 217      -6.249  -4.145  34.120  1.00  0.73           O  
ATOM   3510  H   SER A 217      -8.069  -6.701  31.302  1.00  0.73           H  
ATOM   3511  HA  SER A 217      -5.539  -5.237  31.768  1.00  0.73           H  
ATOM   3512 1HB  SER A 217      -7.224  -3.608  32.382  1.00  0.73           H  
ATOM   3513 2HB  SER A 217      -8.062  -4.788  33.382  1.00  0.73           H  
ATOM   3514  HG  SER A 217      -6.196  -4.953  34.671  1.00  0.73           H  
ATOM   3515  N   VAL A 218      -4.895  -6.621  33.611  1.00  0.72           N  
ATOM   3516  CA  VAL A 218      -4.264  -7.538  34.533  1.00  0.72           C  
ATOM   3517  C   VAL A 218      -4.937  -7.628  35.893  1.00  0.72           C  
ATOM   3518  O   VAL A 218      -5.304  -6.611  36.479  1.00  0.72           O  
ATOM   3519  CB  VAL A 218      -2.855  -7.057  34.687  1.00  0.72           C  
ATOM   3520  CG1 VAL A 218      -2.130  -7.823  35.709  1.00  0.72           C  
ATOM   3521  CG2 VAL A 218      -2.235  -7.154  33.380  1.00  0.72           C  
ATOM   3522  H   VAL A 218      -4.347  -5.804  33.314  1.00  0.72           H  
ATOM   3523  HA  VAL A 218      -4.259  -8.528  34.074  1.00  0.72           H  
ATOM   3524  HB  VAL A 218      -2.865  -6.010  35.002  1.00  0.72           H  
ATOM   3525 1HG1 VAL A 218      -1.119  -7.434  35.782  1.00  0.72           H  
ATOM   3526 2HG1 VAL A 218      -2.621  -7.722  36.670  1.00  0.72           H  
ATOM   3527 3HG1 VAL A 218      -2.100  -8.873  35.424  1.00  0.72           H  
ATOM   3528 1HG2 VAL A 218      -1.282  -6.768  33.484  1.00  0.72           H  
ATOM   3529 2HG2 VAL A 218      -2.202  -8.192  33.053  1.00  0.72           H  
ATOM   3530 3HG2 VAL A 218      -2.786  -6.563  32.658  1.00  0.72           H  
ATOM   3531  N   GLU A 219      -5.127  -8.854  36.375  1.00  0.71           N  
ATOM   3532  CA  GLU A 219      -5.759  -9.084  37.667  1.00  0.71           C  
ATOM   3533  C   GLU A 219      -5.023  -8.359  38.787  1.00  0.71           C  
ATOM   3534  O   GLU A 219      -3.793  -8.438  38.906  1.00  0.71           O  
ATOM   3535  CB  GLU A 219      -5.847 -10.589  37.960  1.00  0.71           C  
ATOM   3536  CG  GLU A 219      -6.581 -10.955  39.266  1.00  0.71           C  
ATOM   3537  CD  GLU A 219      -6.786 -12.456  39.440  1.00  0.71           C  
ATOM   3538  OE1 GLU A 219      -6.499 -13.185  38.523  1.00  0.71           O  
ATOM   3539  OE2 GLU A 219      -7.239 -12.867  40.486  1.00  0.71           O  
ATOM   3540  H   GLU A 219      -4.803  -9.641  35.832  1.00  0.71           H  
ATOM   3541  HA  GLU A 219      -6.775  -8.688  37.623  1.00  0.71           H  
ATOM   3542 1HB  GLU A 219      -6.356 -11.091  37.137  1.00  0.71           H  
ATOM   3543 2HB  GLU A 219      -4.836 -11.005  38.019  1.00  0.71           H  
ATOM   3544 1HG  GLU A 219      -5.998 -10.584  40.114  1.00  0.71           H  
ATOM   3545 2HG  GLU A 219      -7.546 -10.454  39.283  1.00  0.71           H  
ATOM   3546  N   VAL A 220      -5.793  -7.658  39.610  1.00  0.70           N  
ATOM   3547  CA  VAL A 220      -5.257  -6.886  40.720  1.00  0.70           C  
ATOM   3548  C   VAL A 220      -5.615  -7.632  41.997  1.00  0.70           C  
ATOM   3549  O   VAL A 220      -6.762  -8.039  42.177  1.00  0.70           O  
ATOM   3550  CB  VAL A 220      -5.861  -5.464  40.723  1.00  0.70           C  
ATOM   3551  CG1 VAL A 220      -5.281  -4.618  41.864  1.00  0.70           C  
ATOM   3552  CG2 VAL A 220      -5.622  -4.817  39.396  1.00  0.70           C  
ATOM   3553  H   VAL A 220      -6.790  -7.648  39.445  1.00  0.70           H  
ATOM   3554  HA  VAL A 220      -4.172  -6.821  40.632  1.00  0.70           H  
ATOM   3555  HB  VAL A 220      -6.934  -5.538  40.892  1.00  0.70           H  
ATOM   3556 1HG1 VAL A 220      -5.734  -3.628  41.848  1.00  0.70           H  
ATOM   3557 2HG1 VAL A 220      -5.482  -5.075  42.797  1.00  0.70           H  
ATOM   3558 3HG1 VAL A 220      -4.199  -4.526  41.728  1.00  0.70           H  
ATOM   3559 1HG2 VAL A 220      -6.072  -3.842  39.413  1.00  0.70           H  
ATOM   3560 2HG2 VAL A 220      -4.569  -4.724  39.208  1.00  0.70           H  
ATOM   3561 3HG2 VAL A 220      -6.075  -5.412  38.606  1.00  0.70           H  
ATOM   3562  N   PHE A 221      -4.642  -7.816  42.876  1.00  0.69           N  
ATOM   3563  CA  PHE A 221      -4.839  -8.603  44.087  1.00  0.69           C  
ATOM   3564  C   PHE A 221      -5.075  -7.743  45.325  1.00  0.69           C  
ATOM   3565  O   PHE A 221      -4.971  -8.220  46.457  1.00  0.69           O  
ATOM   3566  CB  PHE A 221      -3.624  -9.497  44.299  1.00  0.69           C  
ATOM   3567  CG  PHE A 221      -3.431 -10.449  43.185  1.00  0.69           C  
ATOM   3568  CD1 PHE A 221      -2.430 -10.240  42.269  1.00  0.69           C  
ATOM   3569  CD2 PHE A 221      -4.262 -11.544  43.028  1.00  0.69           C  
ATOM   3570  CE1 PHE A 221      -2.244 -11.102  41.239  1.00  0.69           C  
ATOM   3571  CE2 PHE A 221      -4.083 -12.412  41.975  1.00  0.69           C  
ATOM   3572  CZ  PHE A 221      -3.069 -12.189  41.080  1.00  0.69           C  
ATOM   3573  H   PHE A 221      -3.720  -7.428  42.680  1.00  0.69           H  
ATOM   3574  HA  PHE A 221      -5.712  -9.239  43.942  1.00  0.69           H  
ATOM   3575 1HB  PHE A 221      -2.726  -8.883  44.383  1.00  0.69           H  
ATOM   3576 2HB  PHE A 221      -3.729 -10.063  45.216  1.00  0.69           H  
ATOM   3577  HD1 PHE A 221      -1.778  -9.377  42.381  1.00  0.69           H  
ATOM   3578  HD2 PHE A 221      -5.066 -11.709  43.743  1.00  0.69           H  
ATOM   3579  HE1 PHE A 221      -1.447 -10.930  40.548  1.00  0.69           H  
ATOM   3580  HE2 PHE A 221      -4.744 -13.270  41.846  1.00  0.69           H  
ATOM   3581  HZ  PHE A 221      -2.923 -12.874  40.243  1.00  0.69           H  
ATOM   3582  N   GLY A 222      -5.382  -6.475  45.096  1.00  0.70           N  
ATOM   3583  CA  GLY A 222      -5.641  -5.504  46.150  1.00  0.70           C  
ATOM   3584  C   GLY A 222      -4.428  -4.638  46.486  1.00  0.70           C  
ATOM   3585  O   GLY A 222      -3.383  -4.716  45.826  1.00  0.70           O  
ATOM   3586  H   GLY A 222      -5.454  -6.186  44.137  1.00  0.70           H  
ATOM   3587 1HA  GLY A 222      -6.467  -4.861  45.843  1.00  0.70           H  
ATOM   3588 2HA  GLY A 222      -5.972  -6.027  47.048  1.00  0.70           H  
ATOM   3589  N   LEU A 223      -4.619  -3.781  47.500  1.00  0.72           N  
ATOM   3590  CA  LEU A 223      -3.622  -2.827  47.990  1.00  0.72           C  
ATOM   3591  C   LEU A 223      -2.929  -3.430  49.219  1.00  0.72           C  
ATOM   3592  O   LEU A 223      -3.589  -3.785  50.196  1.00  0.72           O  
ATOM   3593  CB  LEU A 223      -4.311  -1.496  48.349  1.00  0.72           C  
ATOM   3594  CG  LEU A 223      -3.408  -0.372  48.871  1.00  0.72           C  
ATOM   3595  CD1 LEU A 223      -2.487   0.020  47.780  1.00  0.72           C  
ATOM   3596  CD2 LEU A 223      -4.250   0.817  49.277  1.00  0.72           C  
ATOM   3597  H   LEU A 223      -5.515  -3.799  47.964  1.00  0.72           H  
ATOM   3598  HA  LEU A 223      -2.874  -2.653  47.220  1.00  0.72           H  
ATOM   3599 1HB  LEU A 223      -4.813  -1.121  47.461  1.00  0.72           H  
ATOM   3600 2HB  LEU A 223      -5.064  -1.691  49.104  1.00  0.72           H  
ATOM   3601  HG  LEU A 223      -2.816  -0.729  49.715  1.00  0.72           H  
ATOM   3602 1HD1 LEU A 223      -1.822   0.804  48.088  1.00  0.72           H  
ATOM   3603 2HD1 LEU A 223      -1.934  -0.828  47.510  1.00  0.72           H  
ATOM   3604 3HD1 LEU A 223      -3.062   0.356  46.954  1.00  0.72           H  
ATOM   3605 1HD2 LEU A 223      -3.605   1.628  49.622  1.00  0.72           H  
ATOM   3606 2HD2 LEU A 223      -4.829   1.151  48.412  1.00  0.72           H  
ATOM   3607 3HD2 LEU A 223      -4.931   0.531  50.079  1.00  0.72           H  
ATOM   3608  N   TYR A 224      -1.611  -3.563  49.155  1.00  0.74           N  
ATOM   3609  CA  TYR A 224      -0.787  -4.190  50.185  1.00  0.74           C  
ATOM   3610  C   TYR A 224       0.157  -3.222  50.877  1.00  0.74           C  
ATOM   3611  O   TYR A 224       0.420  -2.133  50.390  1.00  0.74           O  
ATOM   3612  CB  TYR A 224       0.018  -5.318  49.567  1.00  0.74           C  
ATOM   3613  CG  TYR A 224      -0.803  -6.464  49.111  1.00  0.74           C  
ATOM   3614  CD1 TYR A 224      -1.441  -6.389  47.914  1.00  0.74           C  
ATOM   3615  CD2 TYR A 224      -0.889  -7.610  49.873  1.00  0.74           C  
ATOM   3616  CE1 TYR A 224      -2.179  -7.429  47.466  1.00  0.74           C  
ATOM   3617  CE2 TYR A 224      -1.641  -8.675  49.426  1.00  0.74           C  
ATOM   3618  CZ  TYR A 224      -2.294  -8.579  48.220  1.00  0.74           C  
ATOM   3619  OH  TYR A 224      -3.065  -9.622  47.756  1.00  0.74           O  
ATOM   3620  H   TYR A 224      -1.142  -3.232  48.324  1.00  0.74           H  
ATOM   3621  HA  TYR A 224      -1.449  -4.605  50.936  1.00  0.74           H  
ATOM   3622 1HB  TYR A 224       0.542  -4.928  48.707  1.00  0.74           H  
ATOM   3623 2HB  TYR A 224       0.752  -5.680  50.279  1.00  0.74           H  
ATOM   3624  HD1 TYR A 224      -1.366  -5.484  47.315  1.00  0.74           H  
ATOM   3625  HD2 TYR A 224      -0.368  -7.674  50.818  1.00  0.74           H  
ATOM   3626  HE1 TYR A 224      -2.675  -7.343  46.514  1.00  0.74           H  
ATOM   3627  HE2 TYR A 224      -1.721  -9.582  50.026  1.00  0.74           H  
ATOM   3628  HH  TYR A 224      -3.767  -9.255  47.173  1.00  0.74           H  
ATOM   3629  N   ASP A 225       0.690  -3.639  52.017  1.00  0.77           N  
ATOM   3630  CA  ASP A 225       1.639  -2.836  52.790  1.00  0.77           C  
ATOM   3631  C   ASP A 225       2.718  -3.757  53.352  1.00  0.77           C  
ATOM   3632  O   ASP A 225       2.687  -4.964  53.132  1.00  0.77           O  
ATOM   3633  CB  ASP A 225       0.888  -2.076  53.905  1.00  0.77           C  
ATOM   3634  CG  ASP A 225       1.578  -0.776  54.432  1.00  0.77           C  
ATOM   3635  OD1 ASP A 225       2.785  -0.726  54.457  1.00  0.77           O  
ATOM   3636  OD2 ASP A 225       0.880   0.135  54.799  1.00  0.77           O  
ATOM   3637  H   ASP A 225       0.425  -4.544  52.365  1.00  0.77           H  
ATOM   3638  HA  ASP A 225       2.121  -2.114  52.130  1.00  0.77           H  
ATOM   3639 1HB  ASP A 225      -0.098  -1.790  53.534  1.00  0.77           H  
ATOM   3640 2HB  ASP A 225       0.731  -2.747  54.751  1.00  0.77           H  
ATOM   3641  N   LEU A 226       3.663  -3.200  54.105  1.00  0.80           N  
ATOM   3642  CA  LEU A 226       4.780  -3.999  54.613  1.00  0.80           C  
ATOM   3643  C   LEU A 226       4.292  -5.093  55.568  1.00  0.80           C  
ATOM   3644  O   LEU A 226       4.850  -6.193  55.635  1.00  0.80           O  
ATOM   3645  CB  LEU A 226       5.785  -3.116  55.361  1.00  0.80           C  
ATOM   3646  CG  LEU A 226       6.490  -2.046  54.517  1.00  0.80           C  
ATOM   3647  CD1 LEU A 226       7.474  -1.301  55.375  1.00  0.80           C  
ATOM   3648  CD2 LEU A 226       7.099  -2.661  53.363  1.00  0.80           C  
ATOM   3649  H   LEU A 226       3.612  -2.197  54.276  1.00  0.80           H  
ATOM   3650  HA  LEU A 226       5.278  -4.473  53.769  1.00  0.80           H  
ATOM   3651 1HB  LEU A 226       5.270  -2.609  56.178  1.00  0.80           H  
ATOM   3652 2HB  LEU A 226       6.553  -3.761  55.784  1.00  0.80           H  
ATOM   3653  HG  LEU A 226       5.751  -1.311  54.169  1.00  0.80           H  
ATOM   3654 1HD1 LEU A 226       7.948  -0.529  54.780  1.00  0.80           H  
ATOM   3655 2HD1 LEU A 226       6.948  -0.842  56.210  1.00  0.80           H  
ATOM   3656 3HD1 LEU A 226       8.230  -1.986  55.749  1.00  0.80           H  
ATOM   3657 1HD2 LEU A 226       7.588  -1.896  52.744  1.00  0.80           H  
ATOM   3658 2HD2 LEU A 226       7.815  -3.393  53.686  1.00  0.80           H  
ATOM   3659 3HD2 LEU A 226       6.307  -3.137  52.802  1.00  0.80           H  
ATOM   3660  N   SER A 227       3.193  -4.819  56.263  1.00  0.81           N  
ATOM   3661  CA  SER A 227       2.619  -5.757  57.223  1.00  0.81           C  
ATOM   3662  C   SER A 227       1.984  -6.973  56.535  1.00  0.81           C  
ATOM   3663  O   SER A 227       1.609  -7.943  57.194  1.00  0.81           O  
ATOM   3664  CB  SER A 227       1.598  -5.052  58.104  1.00  0.81           C  
ATOM   3665  OG  SER A 227       0.462  -4.651  57.377  1.00  0.81           O  
ATOM   3666  H   SER A 227       2.764  -3.911  56.139  1.00  0.81           H  
ATOM   3667  HA  SER A 227       3.425  -6.120  57.864  1.00  0.81           H  
ATOM   3668 1HB  SER A 227       1.297  -5.717  58.915  1.00  0.81           H  
ATOM   3669 2HB  SER A 227       2.062  -4.180  58.556  1.00  0.81           H  
ATOM   3670  HG  SER A 227      -0.036  -4.072  57.965  1.00  0.81           H  
ATOM   3671  N   ARG A 228       1.831  -6.902  55.209  1.00  0.82           N  
ATOM   3672  CA  ARG A 228       1.212  -7.953  54.429  1.00  0.82           C  
ATOM   3673  C   ARG A 228       2.216  -8.681  53.520  1.00  0.82           C  
ATOM   3674  O   ARG A 228       1.821  -9.465  52.659  1.00  0.82           O  
ATOM   3675  CB  ARG A 228       0.071  -7.365  53.617  1.00  0.82           C  
ATOM   3676  CG  ARG A 228      -1.043  -6.777  54.488  1.00  0.82           C  
ATOM   3677  CD  ARG A 228      -2.141  -6.133  53.711  1.00  0.82           C  
ATOM   3678  NE  ARG A 228      -2.902  -7.085  52.927  1.00  0.82           N  
ATOM   3679  CZ  ARG A 228      -3.883  -6.786  52.074  1.00  0.82           C  
ATOM   3680  NH1 ARG A 228      -4.259  -5.553  51.878  1.00  0.82           N  
ATOM   3681  NH2 ARG A 228      -4.462  -7.775  51.446  1.00  0.82           N  
ATOM   3682  H   ARG A 228       2.172  -6.089  54.705  1.00  0.82           H  
ATOM   3683  HA  ARG A 228       0.784  -8.685  55.114  1.00  0.82           H  
ATOM   3684 1HB  ARG A 228       0.447  -6.592  52.957  1.00  0.82           H  
ATOM   3685 2HB  ARG A 228      -0.381  -8.149  53.011  1.00  0.82           H  
ATOM   3686 1HG  ARG A 228      -1.477  -7.584  55.082  1.00  0.82           H  
ATOM   3687 2HG  ARG A 228      -0.623  -6.023  55.155  1.00  0.82           H  
ATOM   3688 1HD  ARG A 228      -2.825  -5.640  54.398  1.00  0.82           H  
ATOM   3689 2HD  ARG A 228      -1.719  -5.398  53.042  1.00  0.82           H  
ATOM   3690  HE  ARG A 228      -2.684  -8.082  53.013  1.00  0.82           H  
ATOM   3691 1HH1 ARG A 228      -3.800  -4.795  52.358  1.00  0.82           H  
ATOM   3692 2HH1 ARG A 228      -5.000  -5.348  51.226  1.00  0.82           H  
ATOM   3693 1HH2 ARG A 228      -4.117  -8.721  51.645  1.00  0.82           H  
ATOM   3694 2HH2 ARG A 228      -5.206  -7.609  50.791  1.00  0.82           H  
ATOM   3695  N   ILE A 229       3.520  -8.533  53.788  1.00  0.81           N  
ATOM   3696  CA  ILE A 229       4.502  -9.239  52.951  1.00  0.81           C  
ATOM   3697  C   ILE A 229       4.249 -10.751  52.978  1.00  0.81           C  
ATOM   3698  O   ILE A 229       4.383 -11.418  51.948  1.00  0.81           O  
ATOM   3699  CB  ILE A 229       5.948  -8.925  53.370  1.00  0.81           C  
ATOM   3700  CG1 ILE A 229       6.236  -7.461  53.002  1.00  0.81           C  
ATOM   3701  CG2 ILE A 229       6.905  -9.878  52.647  1.00  0.81           C  
ATOM   3702  CD1 ILE A 229       7.506  -6.862  53.566  1.00  0.81           C  
ATOM   3703  H   ILE A 229       3.836  -7.880  54.508  1.00  0.81           H  
ATOM   3704  HA  ILE A 229       4.393  -8.896  51.930  1.00  0.81           H  
ATOM   3705  HB  ILE A 229       6.059  -9.034  54.448  1.00  0.81           H  
ATOM   3706 1HG1 ILE A 229       6.287  -7.398  51.956  1.00  0.81           H  
ATOM   3707 2HG1 ILE A 229       5.394  -6.867  53.333  1.00  0.81           H  
ATOM   3708 1HG2 ILE A 229       7.912  -9.651  52.940  1.00  0.81           H  
ATOM   3709 2HG2 ILE A 229       6.675 -10.911  52.922  1.00  0.81           H  
ATOM   3710 3HG2 ILE A 229       6.795  -9.759  51.577  1.00  0.81           H  
ATOM   3711 1HD1 ILE A 229       7.596  -5.833  53.242  1.00  0.81           H  
ATOM   3712 2HD1 ILE A 229       7.472  -6.895  54.655  1.00  0.81           H  
ATOM   3713 3HD1 ILE A 229       8.350  -7.419  53.207  1.00  0.81           H  
ATOM   3714  N   ASP A 230       3.868 -11.302  54.126  1.00  0.81           N  
ATOM   3715  CA  ASP A 230       3.571 -12.729  54.211  1.00  0.81           C  
ATOM   3716  C   ASP A 230       2.462 -13.143  53.225  1.00  0.81           C  
ATOM   3717  O   ASP A 230       2.463 -14.269  52.710  1.00  0.81           O  
ATOM   3718  CB  ASP A 230       3.169 -13.106  55.636  1.00  0.81           C  
ATOM   3719  CG  ASP A 230       4.352 -13.093  56.613  1.00  0.81           C  
ATOM   3720  OD1 ASP A 230       5.477 -13.055  56.166  1.00  0.81           O  
ATOM   3721  OD2 ASP A 230       4.115 -13.116  57.795  1.00  0.81           O  
ATOM   3722  H   ASP A 230       3.776 -10.717  54.946  1.00  0.81           H  
ATOM   3723  HA  ASP A 230       4.462 -13.281  53.952  1.00  0.81           H  
ATOM   3724 1HB  ASP A 230       2.416 -12.401  55.994  1.00  0.81           H  
ATOM   3725 2HB  ASP A 230       2.717 -14.097  55.639  1.00  0.81           H  
ATOM   3726  N   GLU A 231       1.505 -12.245  52.967  1.00  0.80           N  
ATOM   3727  CA  GLU A 231       0.419 -12.560  52.052  1.00  0.80           C  
ATOM   3728  C   GLU A 231       0.984 -12.582  50.644  1.00  0.80           C  
ATOM   3729  O   GLU A 231       0.535 -13.341  49.786  1.00  0.80           O  
ATOM   3730  CB  GLU A 231      -0.710 -11.544  52.165  1.00  0.80           C  
ATOM   3731  CG  GLU A 231      -1.430 -11.556  53.509  1.00  0.80           C  
ATOM   3732  CD  GLU A 231      -2.528 -10.561  53.551  1.00  0.80           C  
ATOM   3733  OE1 GLU A 231      -2.663  -9.857  52.584  1.00  0.80           O  
ATOM   3734  OE2 GLU A 231      -3.215 -10.466  54.536  1.00  0.80           O  
ATOM   3735  H   GLU A 231       1.557 -11.310  53.351  1.00  0.80           H  
ATOM   3736  HA  GLU A 231       0.030 -13.550  52.287  1.00  0.80           H  
ATOM   3737 1HB  GLU A 231      -0.328 -10.543  51.988  1.00  0.80           H  
ATOM   3738 2HB  GLU A 231      -1.450 -11.745  51.391  1.00  0.80           H  
ATOM   3739 1HG  GLU A 231      -1.834 -12.549  53.697  1.00  0.80           H  
ATOM   3740 2HG  GLU A 231      -0.705 -11.326  54.292  1.00  0.80           H  
ATOM   3741  N   LEU A 232       1.987 -11.745  50.410  1.00  0.79           N  
ATOM   3742  CA  LEU A 232       2.630 -11.686  49.112  1.00  0.79           C  
ATOM   3743  C   LEU A 232       3.489 -12.933  48.887  1.00  0.79           C  
ATOM   3744  O   LEU A 232       3.630 -13.397  47.753  1.00  0.79           O  
ATOM   3745  CB  LEU A 232       3.340 -10.355  48.980  1.00  0.79           C  
ATOM   3746  CG  LEU A 232       2.311  -9.247  48.945  1.00  0.79           C  
ATOM   3747  CD1 LEU A 232       2.947  -7.918  48.984  1.00  0.79           C  
ATOM   3748  CD2 LEU A 232       1.488  -9.442  47.698  1.00  0.79           C  
ATOM   3749  H   LEU A 232       2.285 -11.118  51.161  1.00  0.79           H  
ATOM   3750  HA  LEU A 232       1.851 -11.687  48.357  1.00  0.79           H  
ATOM   3751 1HB  LEU A 232       3.999 -10.196  49.820  1.00  0.79           H  
ATOM   3752 2HB  LEU A 232       3.915 -10.337  48.056  1.00  0.79           H  
ATOM   3753  HG  LEU A 232       1.662  -9.326  49.824  1.00  0.79           H  
ATOM   3754 1HD1 LEU A 232       2.180  -7.163  48.960  1.00  0.79           H  
ATOM   3755 2HD1 LEU A 232       3.517  -7.822  49.900  1.00  0.79           H  
ATOM   3756 3HD1 LEU A 232       3.588  -7.796  48.148  1.00  0.79           H  
ATOM   3757 1HD2 LEU A 232       0.724  -8.694  47.647  1.00  0.79           H  
ATOM   3758 2HD2 LEU A 232       2.126  -9.371  46.828  1.00  0.79           H  
ATOM   3759 3HD2 LEU A 232       1.018 -10.422  47.722  1.00  0.79           H  
ATOM   3760  N   HIS A 233       4.002 -13.548  49.966  1.00  0.78           N  
ATOM   3761  CA  HIS A 233       4.690 -14.823  49.752  1.00  0.78           C  
ATOM   3762  C   HIS A 233       3.636 -15.821  49.284  1.00  0.78           C  
ATOM   3763  O   HIS A 233       3.857 -16.566  48.323  1.00  0.78           O  
ATOM   3764  CB  HIS A 233       5.345 -15.422  51.021  1.00  0.78           C  
ATOM   3765  CG  HIS A 233       6.654 -14.830  51.497  1.00  0.78           C  
ATOM   3766  ND1 HIS A 233       7.802 -14.853  50.735  1.00  0.78           N  
ATOM   3767  CD2 HIS A 233       7.006 -14.253  52.675  1.00  0.78           C  
ATOM   3768  CE1 HIS A 233       8.792 -14.299  51.427  1.00  0.78           C  
ATOM   3769  NE2 HIS A 233       8.329 -13.934  52.594  1.00  0.78           N  
ATOM   3770  H   HIS A 233       3.923 -13.114  50.887  1.00  0.78           H  
ATOM   3771  HA  HIS A 233       5.444 -14.727  48.973  1.00  0.78           H  
ATOM   3772 1HB  HIS A 233       4.639 -15.344  51.847  1.00  0.78           H  
ATOM   3773 2HB  HIS A 233       5.512 -16.486  50.853  1.00  0.78           H  
ATOM   3774  HD2 HIS A 233       6.382 -14.081  53.533  1.00  0.78           H  
ATOM   3775  HE1 HIS A 233       9.805 -14.159  51.101  1.00  0.78           H  
ATOM   3776  HE2 HIS A 233       8.861 -13.489  53.331  1.00  0.78           H  
ATOM   3777  N   ALA A 234       2.466 -15.802  49.945  1.00  0.78           N  
ATOM   3778  CA  ALA A 234       1.358 -16.683  49.580  1.00  0.78           C  
ATOM   3779  C   ALA A 234       0.879 -16.408  48.152  1.00  0.78           C  
ATOM   3780  O   ALA A 234       0.541 -17.339  47.419  1.00  0.78           O  
ATOM   3781  CB  ALA A 234       0.213 -16.530  50.563  1.00  0.78           C  
ATOM   3782  H   ALA A 234       2.355 -15.171  50.742  1.00  0.78           H  
ATOM   3783  HA  ALA A 234       1.719 -17.710  49.623  1.00  0.78           H  
ATOM   3784 1HB  ALA A 234      -0.587 -17.217  50.296  1.00  0.78           H  
ATOM   3785 2HB  ALA A 234       0.570 -16.754  51.566  1.00  0.78           H  
ATOM   3786 3HB  ALA A 234      -0.165 -15.522  50.537  1.00  0.78           H  
ATOM   3787  N   LEU A 235       0.873 -15.141  47.737  1.00  0.78           N  
ATOM   3788  CA  LEU A 235       0.467 -14.780  46.384  1.00  0.78           C  
ATOM   3789  C   LEU A 235       1.428 -15.345  45.355  1.00  0.78           C  
ATOM   3790  O   LEU A 235       0.999 -15.919  44.350  1.00  0.78           O  
ATOM   3791  CB  LEU A 235       0.353 -13.275  46.230  1.00  0.78           C  
ATOM   3792  CG  LEU A 235      -0.038 -12.805  44.864  1.00  0.78           C  
ATOM   3793  CD1 LEU A 235      -1.357 -13.414  44.465  1.00  0.78           C  
ATOM   3794  CD2 LEU A 235      -0.136 -11.319  44.902  1.00  0.78           C  
ATOM   3795  H   LEU A 235       1.117 -14.406  48.396  1.00  0.78           H  
ATOM   3796  HA  LEU A 235      -0.517 -15.207  46.204  1.00  0.78           H  
ATOM   3797 1HB  LEU A 235      -0.360 -12.890  46.959  1.00  0.78           H  
ATOM   3798 2HB  LEU A 235       1.328 -12.847  46.439  1.00  0.78           H  
ATOM   3799  HG  LEU A 235       0.717 -13.110  44.146  1.00  0.78           H  
ATOM   3800 1HD1 LEU A 235      -1.627 -13.067  43.482  1.00  0.78           H  
ATOM   3801 2HD1 LEU A 235      -1.265 -14.496  44.451  1.00  0.78           H  
ATOM   3802 3HD1 LEU A 235      -2.126 -13.121  45.177  1.00  0.78           H  
ATOM   3803 1HD2 LEU A 235      -0.396 -10.949  43.928  1.00  0.78           H  
ATOM   3804 2HD2 LEU A 235      -0.894 -11.014  45.627  1.00  0.78           H  
ATOM   3805 3HD2 LEU A 235       0.823 -10.932  45.197  1.00  0.78           H  
ATOM   3806  N   ILE A 236       2.728 -15.213  45.592  1.00  0.78           N  
ATOM   3807  CA  ILE A 236       3.695 -15.779  44.669  1.00  0.78           C  
ATOM   3808  C   ILE A 236       3.510 -17.294  44.633  1.00  0.78           C  
ATOM   3809  O   ILE A 236       3.542 -17.892  43.558  1.00  0.78           O  
ATOM   3810  CB  ILE A 236       5.143 -15.395  45.025  1.00  0.78           C  
ATOM   3811  CG1 ILE A 236       5.317 -13.886  44.765  1.00  0.78           C  
ATOM   3812  CG2 ILE A 236       6.154 -16.230  44.198  1.00  0.78           C  
ATOM   3813  CD1 ILE A 236       6.584 -13.287  45.303  1.00  0.78           C  
ATOM   3814  H   ILE A 236       3.047 -14.710  46.425  1.00  0.78           H  
ATOM   3815  HA  ILE A 236       3.487 -15.390  43.674  1.00  0.78           H  
ATOM   3816  HB  ILE A 236       5.306 -15.568  46.092  1.00  0.78           H  
ATOM   3817 1HG1 ILE A 236       5.284 -13.711  43.692  1.00  0.78           H  
ATOM   3818 2HG1 ILE A 236       4.478 -13.370  45.229  1.00  0.78           H  
ATOM   3819 1HG2 ILE A 236       7.171 -15.946  44.464  1.00  0.78           H  
ATOM   3820 2HG2 ILE A 236       6.009 -17.292  44.407  1.00  0.78           H  
ATOM   3821 3HG2 ILE A 236       5.994 -16.045  43.141  1.00  0.78           H  
ATOM   3822 1HD1 ILE A 236       6.598 -12.226  45.071  1.00  0.78           H  
ATOM   3823 2HD1 ILE A 236       6.616 -13.431  46.376  1.00  0.78           H  
ATOM   3824 3HD1 ILE A 236       7.444 -13.768  44.845  1.00  0.78           H  
ATOM   3825  N   ASP A 237       3.304 -17.919  45.808  1.00  0.79           N  
ATOM   3826  CA  ASP A 237       3.113 -19.370  45.896  1.00  0.79           C  
ATOM   3827  C   ASP A 237       1.915 -19.759  45.022  1.00  0.79           C  
ATOM   3828  O   ASP A 237       2.008 -20.667  44.193  1.00  0.79           O  
ATOM   3829  CB  ASP A 237       2.824 -19.783  47.356  1.00  0.79           C  
ATOM   3830  CG  ASP A 237       2.914 -21.312  47.677  1.00  0.79           C  
ATOM   3831  OD1 ASP A 237       4.032 -21.800  47.732  1.00  0.79           O  
ATOM   3832  OD2 ASP A 237       1.894 -21.974  47.873  1.00  0.79           O  
ATOM   3833  H   ASP A 237       3.300 -17.373  46.669  1.00  0.79           H  
ATOM   3834  HA  ASP A 237       4.008 -19.874  45.529  1.00  0.79           H  
ATOM   3835 1HB  ASP A 237       3.489 -19.235  48.022  1.00  0.79           H  
ATOM   3836 2HB  ASP A 237       1.816 -19.470  47.607  1.00  0.79           H  
ATOM   3837  N   ARG A 238       0.797 -19.037  45.178  1.00  0.81           N  
ATOM   3838  CA  ARG A 238      -0.394 -19.265  44.371  1.00  0.81           C  
ATOM   3839  C   ARG A 238      -0.084 -19.214  42.893  1.00  0.81           C  
ATOM   3840  O   ARG A 238      -0.352 -20.156  42.149  1.00  0.81           O  
ATOM   3841  CB  ARG A 238      -1.434 -18.191  44.666  1.00  0.81           C  
ATOM   3842  CG  ARG A 238      -2.686 -18.228  43.820  1.00  0.81           C  
ATOM   3843  CD  ARG A 238      -3.593 -17.107  44.175  1.00  0.81           C  
ATOM   3844  NE  ARG A 238      -4.716 -16.992  43.254  1.00  0.81           N  
ATOM   3845  CZ  ARG A 238      -5.664 -16.032  43.328  1.00  0.81           C  
ATOM   3846  NH1 ARG A 238      -5.621 -15.133  44.291  1.00  0.81           N  
ATOM   3847  NH2 ARG A 238      -6.638 -15.989  42.436  1.00  0.81           N  
ATOM   3848  H   ARG A 238       0.772 -18.309  45.889  1.00  0.81           H  
ATOM   3849  HA  ARG A 238      -0.800 -20.247  44.617  1.00  0.81           H  
ATOM   3850 1HB  ARG A 238      -1.730 -18.252  45.711  1.00  0.81           H  
ATOM   3851 2HB  ARG A 238      -1.003 -17.219  44.520  1.00  0.81           H  
ATOM   3852 1HG  ARG A 238      -2.411 -18.116  42.768  1.00  0.81           H  
ATOM   3853 2HG  ARG A 238      -3.214 -19.170  43.957  1.00  0.81           H  
ATOM   3854 1HD  ARG A 238      -3.986 -17.261  45.178  1.00  0.81           H  
ATOM   3855 2HD  ARG A 238      -3.034 -16.174  44.143  1.00  0.81           H  
ATOM   3856  HE  ARG A 238      -4.775 -17.686  42.486  1.00  0.81           H  
ATOM   3857 1HH1 ARG A 238      -4.884 -15.165  44.981  1.00  0.81           H  
ATOM   3858 2HH1 ARG A 238      -6.332 -14.416  44.342  1.00  0.81           H  
ATOM   3859 1HH2 ARG A 238      -6.674 -16.672  41.687  1.00  0.81           H  
ATOM   3860 2HH2 ARG A 238      -7.346 -15.268  42.493  1.00  0.81           H  
ATOM   3861  N   LEU A 239       0.538 -18.124  42.478  1.00  0.83           N  
ATOM   3862  CA  LEU A 239       0.831 -17.903  41.082  1.00  0.83           C  
ATOM   3863  C   LEU A 239       1.860 -18.899  40.555  1.00  0.83           C  
ATOM   3864  O   LEU A 239       1.862 -19.235  39.369  1.00  0.83           O  
ATOM   3865  CB  LEU A 239       1.225 -16.445  40.925  1.00  0.83           C  
ATOM   3866  CG  LEU A 239       0.027 -15.492  41.202  1.00  0.83           C  
ATOM   3867  CD1 LEU A 239       0.496 -14.128  41.208  1.00  0.83           C  
ATOM   3868  CD2 LEU A 239      -1.044 -15.672  40.152  1.00  0.83           C  
ATOM   3869  H   LEU A 239       0.779 -17.397  43.155  1.00  0.83           H  
ATOM   3870  HA  LEU A 239      -0.090 -18.045  40.522  1.00  0.83           H  
ATOM   3871 1HB  LEU A 239       2.011 -16.219  41.648  1.00  0.83           H  
ATOM   3872 2HB  LEU A 239       1.599 -16.261  39.936  1.00  0.83           H  
ATOM   3873  HG  LEU A 239      -0.389 -15.718  42.184  1.00  0.83           H  
ATOM   3874 1HD1 LEU A 239      -0.326 -13.454  41.422  1.00  0.83           H  
ATOM   3875 2HD1 LEU A 239       1.248 -14.055  41.986  1.00  0.83           H  
ATOM   3876 3HD1 LEU A 239       0.928 -13.881  40.235  1.00  0.83           H  
ATOM   3877 1HD2 LEU A 239      -1.878 -15.006  40.361  1.00  0.83           H  
ATOM   3878 2HD2 LEU A 239      -0.631 -15.429  39.179  1.00  0.83           H  
ATOM   3879 3HD2 LEU A 239      -1.402 -16.706  40.155  1.00  0.83           H  
ATOM   3880  N   THR A 240       2.732 -19.396  41.428  1.00  0.85           N  
ATOM   3881  CA  THR A 240       3.697 -20.401  41.021  1.00  0.85           C  
ATOM   3882  C   THR A 240       2.934 -21.675  40.664  1.00  0.85           C  
ATOM   3883  O   THR A 240       3.119 -22.260  39.597  1.00  0.85           O  
ATOM   3884  CB  THR A 240       4.668 -20.703  42.172  1.00  0.85           C  
ATOM   3885  OG1 THR A 240       5.355 -19.508  42.536  1.00  0.85           O  
ATOM   3886  CG2 THR A 240       5.658 -21.748  41.765  1.00  0.85           C  
ATOM   3887  H   THR A 240       2.741 -19.063  42.390  1.00  0.85           H  
ATOM   3888  HA  THR A 240       4.238 -20.057  40.143  1.00  0.85           H  
ATOM   3889  HB  THR A 240       4.113 -21.064  43.025  1.00  0.85           H  
ATOM   3890  HG1 THR A 240       4.677 -18.824  42.739  1.00  0.85           H  
ATOM   3891 1HG2 THR A 240       6.316 -21.947  42.603  1.00  0.85           H  
ATOM   3892 2HG2 THR A 240       5.131 -22.662  41.493  1.00  0.85           H  
ATOM   3893 3HG2 THR A 240       6.229 -21.395  40.921  1.00  0.85           H  
ATOM   3894  N   LYS A 241       2.019 -22.069  41.552  1.00  0.87           N  
ATOM   3895  CA  LYS A 241       1.193 -23.269  41.411  1.00  0.87           C  
ATOM   3896  C   LYS A 241       0.249 -23.179  40.213  1.00  0.87           C  
ATOM   3897  O   LYS A 241      -0.028 -24.178  39.545  1.00  0.87           O  
ATOM   3898  CB  LYS A 241       0.451 -23.494  42.722  1.00  0.87           C  
ATOM   3899  CG  LYS A 241       1.392 -23.943  43.837  1.00  0.87           C  
ATOM   3900  CD  LYS A 241       0.715 -24.020  45.181  1.00  0.87           C  
ATOM   3901  CE  LYS A 241       1.706 -24.484  46.234  1.00  0.87           C  
ATOM   3902  NZ  LYS A 241       1.162 -24.374  47.603  1.00  0.87           N  
ATOM   3903  H   LYS A 241       1.911 -21.513  42.402  1.00  0.87           H  
ATOM   3904  HA  LYS A 241       1.854 -24.118  41.247  1.00  0.87           H  
ATOM   3905 1HB  LYS A 241      -0.029 -22.566  43.036  1.00  0.87           H  
ATOM   3906 2HB  LYS A 241      -0.325 -24.245  42.587  1.00  0.87           H  
ATOM   3907 1HG  LYS A 241       1.801 -24.920  43.592  1.00  0.87           H  
ATOM   3908 2HG  LYS A 241       2.219 -23.233  43.910  1.00  0.87           H  
ATOM   3909 1HD  LYS A 241       0.357 -23.023  45.461  1.00  0.87           H  
ATOM   3910 2HD  LYS A 241      -0.131 -24.702  45.142  1.00  0.87           H  
ATOM   3911 1HE  LYS A 241       1.965 -25.521  46.042  1.00  0.87           H  
ATOM   3912 2HE  LYS A 241       2.608 -23.876  46.165  1.00  0.87           H  
ATOM   3913 1HZ  LYS A 241       1.856 -24.673  48.262  1.00  0.87           H  
ATOM   3914 2HZ  LYS A 241       0.950 -23.375  47.779  1.00  0.87           H  
ATOM   3915 3HZ  LYS A 241       0.334 -24.922  47.705  1.00  0.87           H  
ATOM   3916  N   GLU A 242      -0.184 -21.958  39.906  1.00  0.88           N  
ATOM   3917  CA  GLU A 242      -1.054 -21.658  38.776  1.00  0.88           C  
ATOM   3918  C   GLU A 242      -0.253 -21.470  37.476  1.00  0.88           C  
ATOM   3919  O   GLU A 242      -0.817 -21.107  36.436  1.00  0.88           O  
ATOM   3920  CB  GLU A 242      -1.917 -20.423  39.060  1.00  0.88           C  
ATOM   3921  CG  GLU A 242      -2.974 -20.580  40.177  1.00  0.88           C  
ATOM   3922  CD  GLU A 242      -3.735 -19.292  40.446  1.00  0.88           C  
ATOM   3923  OE1 GLU A 242      -3.439 -18.319  39.802  1.00  0.88           O  
ATOM   3924  OE2 GLU A 242      -4.594 -19.281  41.306  1.00  0.88           O  
ATOM   3925  H   GLU A 242       0.064 -21.194  40.534  1.00  0.88           H  
ATOM   3926  HA  GLU A 242      -1.724 -22.505  38.633  1.00  0.88           H  
ATOM   3927 1HB  GLU A 242      -1.276 -19.591  39.320  1.00  0.88           H  
ATOM   3928 2HB  GLU A 242      -2.441 -20.157  38.169  1.00  0.88           H  
ATOM   3929 1HG  GLU A 242      -3.683 -21.350  39.879  1.00  0.88           H  
ATOM   3930 2HG  GLU A 242      -2.489 -20.911  41.090  1.00  0.88           H  
ATOM   3931  N   LYS A 243       1.072 -21.693  37.545  1.00  0.87           N  
ATOM   3932  CA  LYS A 243       1.998 -21.600  36.421  1.00  0.87           C  
ATOM   3933  C   LYS A 243       2.084 -20.231  35.739  1.00  0.87           C  
ATOM   3934  O   LYS A 243       2.098 -20.144  34.507  1.00  0.87           O  
ATOM   3935  CB  LYS A 243       1.633 -22.681  35.405  1.00  0.87           C  
ATOM   3936  CG  LYS A 243       1.751 -24.095  35.948  1.00  0.87           C  
ATOM   3937  CD  LYS A 243       1.478 -25.124  34.873  1.00  0.87           C  
ATOM   3938  CE  LYS A 243       1.571 -26.534  35.427  1.00  0.87           C  
ATOM   3939  NZ  LYS A 243       1.264 -27.560  34.391  1.00  0.87           N  
ATOM   3940  H   LYS A 243       1.491 -21.967  38.430  1.00  0.87           H  
ATOM   3941  HA  LYS A 243       2.990 -21.827  36.813  1.00  0.87           H  
ATOM   3942 1HB  LYS A 243       0.610 -22.571  35.110  1.00  0.87           H  
ATOM   3943 2HB  LYS A 243       2.227 -22.580  34.515  1.00  0.87           H  
ATOM   3944 1HG  LYS A 243       2.741 -24.248  36.363  1.00  0.87           H  
ATOM   3945 2HG  LYS A 243       1.027 -24.229  36.754  1.00  0.87           H  
ATOM   3946 1HD  LYS A 243       0.480 -24.965  34.461  1.00  0.87           H  
ATOM   3947 2HD  LYS A 243       2.208 -25.009  34.069  1.00  0.87           H  
ATOM   3948 1HE  LYS A 243       2.580 -26.701  35.803  1.00  0.87           H  
ATOM   3949 2HE  LYS A 243       0.865 -26.641  36.252  1.00  0.87           H  
ATOM   3950 1HZ  LYS A 243       1.337 -28.483  34.795  1.00  0.87           H  
ATOM   3951 2HZ  LYS A 243       0.325 -27.418  34.044  1.00  0.87           H  
ATOM   3952 3HZ  LYS A 243       1.922 -27.472  33.628  1.00  0.87           H  
ATOM   3953  N   ARG A 244       2.202 -19.166  36.537  1.00  0.85           N  
ATOM   3954  CA  ARG A 244       2.274 -17.801  36.018  1.00  0.85           C  
ATOM   3955  C   ARG A 244       3.705 -17.242  36.171  1.00  0.85           C  
ATOM   3956  O   ARG A 244       4.527 -17.824  36.893  1.00  0.85           O  
ATOM   3957  CB  ARG A 244       1.301 -16.945  36.802  1.00  0.85           C  
ATOM   3958  CG  ARG A 244      -0.087 -17.595  36.929  1.00  0.85           C  
ATOM   3959  CD  ARG A 244      -0.787 -17.820  35.659  1.00  0.85           C  
ATOM   3960  NE  ARG A 244      -1.989 -18.618  35.886  1.00  0.85           N  
ATOM   3961  CZ  ARG A 244      -3.213 -18.143  36.198  1.00  0.85           C  
ATOM   3962  NH1 ARG A 244      -3.412 -16.857  36.318  1.00  0.85           N  
ATOM   3963  NH2 ARG A 244      -4.213 -18.986  36.401  1.00  0.85           N  
ATOM   3964  H   ARG A 244       2.185 -19.303  37.547  1.00  0.85           H  
ATOM   3965  HA  ARG A 244       1.997 -17.803  34.965  1.00  0.85           H  
ATOM   3966 1HB  ARG A 244       1.691 -16.783  37.789  1.00  0.85           H  
ATOM   3967 2HB  ARG A 244       1.178 -15.966  36.327  1.00  0.85           H  
ATOM   3968 1HG  ARG A 244       0.020 -18.550  37.435  1.00  0.85           H  
ATOM   3969 2HG  ARG A 244      -0.726 -16.960  37.521  1.00  0.85           H  
ATOM   3970 1HD  ARG A 244      -1.078 -16.877  35.207  1.00  0.85           H  
ATOM   3971 2HD  ARG A 244      -0.139 -18.365  34.979  1.00  0.85           H  
ATOM   3972  HE  ARG A 244      -1.859 -19.639  35.865  1.00  0.85           H  
ATOM   3973 1HH1 ARG A 244      -2.628 -16.201  36.190  1.00  0.85           H  
ATOM   3974 2HH1 ARG A 244      -4.320 -16.497  36.570  1.00  0.85           H  
ATOM   3975 1HH2 ARG A 244      -4.052 -19.981  36.323  1.00  0.85           H  
ATOM   3976 2HH2 ARG A 244      -5.121 -18.638  36.655  1.00  0.85           H  
ATOM   3977  N   GLU A 245       4.021 -16.119  35.498  1.00  0.81           N  
ATOM   3978  CA  GLU A 245       5.364 -15.541  35.652  1.00  0.81           C  
ATOM   3979  C   GLU A 245       5.614 -14.990  37.041  1.00  0.81           C  
ATOM   3980  O   GLU A 245       6.648 -15.275  37.643  1.00  0.81           O  
ATOM   3981  CB  GLU A 245       5.669 -14.416  34.659  1.00  0.81           C  
ATOM   3982  CG  GLU A 245       7.110 -13.824  34.853  1.00  0.81           C  
ATOM   3983  CD  GLU A 245       7.464 -12.662  33.920  1.00  0.81           C  
ATOM   3984  OE1 GLU A 245       6.689 -12.380  33.034  1.00  0.81           O  
ATOM   3985  OE2 GLU A 245       8.492 -12.029  34.128  1.00  0.81           O  
ATOM   3986  H   GLU A 245       3.337 -15.656  34.914  1.00  0.81           H  
ATOM   3987  HA  GLU A 245       6.078 -16.327  35.472  1.00  0.81           H  
ATOM   3988 1HB  GLU A 245       5.575 -14.782  33.636  1.00  0.81           H  
ATOM   3989 2HB  GLU A 245       4.960 -13.613  34.787  1.00  0.81           H  
ATOM   3990 1HG  GLU A 245       7.195 -13.474  35.883  1.00  0.81           H  
ATOM   3991 2HG  GLU A 245       7.836 -14.624  34.716  1.00  0.81           H  
ATOM   3992  N   GLY A 246       4.686 -14.181  37.542  1.00  0.77           N  
ATOM   3993  CA  GLY A 246       4.906 -13.573  38.850  1.00  0.77           C  
ATOM   3994  C   GLY A 246       3.989 -12.408  39.111  1.00  0.77           C  
ATOM   3995  O   GLY A 246       2.813 -12.460  38.758  1.00  0.77           O  
ATOM   3996  H   GLY A 246       3.865 -13.955  36.977  1.00  0.77           H  
ATOM   3997 1HA  GLY A 246       4.752 -14.310  39.630  1.00  0.77           H  
ATOM   3998 2HA  GLY A 246       5.935 -13.247  38.916  1.00  0.77           H  
ATOM   3999  N   ILE A 247       4.501 -11.421  39.847  1.00  0.73           N  
ATOM   4000  CA  ILE A 247       3.740 -10.226  40.216  1.00  0.73           C  
ATOM   4001  C   ILE A 247       4.527  -8.921  40.093  1.00  0.73           C  
ATOM   4002  O   ILE A 247       5.750  -8.879  40.257  1.00  0.73           O  
ATOM   4003  CB  ILE A 247       3.125 -10.381  41.626  1.00  0.73           C  
ATOM   4004  CG1 ILE A 247       4.192 -10.658  42.661  1.00  0.73           C  
ATOM   4005  CG2 ILE A 247       2.098 -11.401  41.664  1.00  0.73           C  
ATOM   4006  CD1 ILE A 247       3.637 -10.773  44.059  1.00  0.73           C  
ATOM   4007  H   ILE A 247       5.490 -11.480  40.088  1.00  0.73           H  
ATOM   4008  HA  ILE A 247       2.905 -10.150  39.524  1.00  0.73           H  
ATOM   4009  HB  ILE A 247       2.666  -9.431  41.887  1.00  0.73           H  
ATOM   4010 1HG1 ILE A 247       4.721 -11.576  42.407  1.00  0.73           H  
ATOM   4011 2HG1 ILE A 247       4.898  -9.833  42.645  1.00  0.73           H  
ATOM   4012 1HG2 ILE A 247       1.674 -11.445  42.652  1.00  0.73           H  
ATOM   4013 2HG2 ILE A 247       1.321 -11.166  40.944  1.00  0.73           H  
ATOM   4014 3HG2 ILE A 247       2.555 -12.340  41.427  1.00  0.73           H  
ATOM   4015 1HD1 ILE A 247       4.444 -10.947  44.766  1.00  0.73           H  
ATOM   4016 2HD1 ILE A 247       3.127  -9.875  44.309  1.00  0.73           H  
ATOM   4017 3HD1 ILE A 247       2.937 -11.604  44.100  1.00  0.73           H  
ATOM   4018  N   VAL A 248       3.804  -7.836  39.855  1.00  0.70           N  
ATOM   4019  CA  VAL A 248       4.397  -6.504  39.806  1.00  0.70           C  
ATOM   4020  C   VAL A 248       3.771  -5.661  40.900  1.00  0.70           C  
ATOM   4021  O   VAL A 248       2.555  -5.706  41.113  1.00  0.70           O  
ATOM   4022  CB  VAL A 248       4.209  -5.831  38.424  1.00  0.70           C  
ATOM   4023  CG1 VAL A 248       4.819  -4.426  38.439  1.00  0.70           C  
ATOM   4024  CG2 VAL A 248       4.879  -6.670  37.345  1.00  0.70           C  
ATOM   4025  H   VAL A 248       2.803  -7.948  39.705  1.00  0.70           H  
ATOM   4026  HA  VAL A 248       5.464  -6.581  40.001  1.00  0.70           H  
ATOM   4027  HB  VAL A 248       3.141  -5.737  38.213  1.00  0.70           H  
ATOM   4028 1HG1 VAL A 248       4.678  -3.958  37.469  1.00  0.70           H  
ATOM   4029 2HG1 VAL A 248       4.342  -3.822  39.201  1.00  0.70           H  
ATOM   4030 3HG1 VAL A 248       5.886  -4.497  38.652  1.00  0.70           H  
ATOM   4031 1HG2 VAL A 248       4.741  -6.196  36.375  1.00  0.70           H  
ATOM   4032 2HG2 VAL A 248       5.940  -6.754  37.562  1.00  0.70           H  
ATOM   4033 3HG2 VAL A 248       4.431  -7.647  37.334  1.00  0.70           H  
ATOM   4034  N   MET A 249       4.600  -4.957  41.654  1.00  0.69           N  
ATOM   4035  CA  MET A 249       4.087  -4.148  42.739  1.00  0.69           C  
ATOM   4036  C   MET A 249       4.237  -2.678  42.433  1.00  0.69           C  
ATOM   4037  O   MET A 249       5.311  -2.217  42.025  1.00  0.69           O  
ATOM   4038  CB  MET A 249       4.774  -4.528  44.012  1.00  0.69           C  
ATOM   4039  CG  MET A 249       4.588  -5.951  44.306  1.00  0.69           C  
ATOM   4040  SD  MET A 249       5.231  -6.444  45.843  1.00  0.69           S  
ATOM   4041  CE  MET A 249       4.760  -8.104  45.691  1.00  0.69           C  
ATOM   4042  H   MET A 249       5.593  -4.964  41.436  1.00  0.69           H  
ATOM   4043  HA  MET A 249       3.026  -4.349  42.851  1.00  0.69           H  
ATOM   4044 1HB  MET A 249       5.807  -4.331  43.933  1.00  0.69           H  
ATOM   4045 2HB  MET A 249       4.394  -3.939  44.822  1.00  0.69           H  
ATOM   4046 1HG  MET A 249       3.583  -6.219  44.234  1.00  0.69           H  
ATOM   4047 2HG  MET A 249       5.098  -6.518  43.535  1.00  0.69           H  
ATOM   4048 1HE  MET A 249       5.057  -8.660  46.549  1.00  0.69           H  
ATOM   4049 2HE  MET A 249       3.685  -8.138  45.590  1.00  0.69           H  
ATOM   4050 3HE  MET A 249       5.224  -8.527  44.815  1.00  0.69           H  
ATOM   4051  N   LYS A 250       3.159  -1.935  42.639  1.00  0.69           N  
ATOM   4052  CA  LYS A 250       3.130  -0.526  42.294  1.00  0.69           C  
ATOM   4053  C   LYS A 250       2.649   0.410  43.368  1.00  0.69           C  
ATOM   4054  O   LYS A 250       1.535   0.287  43.880  1.00  0.69           O  
ATOM   4055  CB  LYS A 250       2.185  -0.358  41.105  1.00  0.69           C  
ATOM   4056  CG  LYS A 250       2.657  -1.004  39.856  1.00  0.69           C  
ATOM   4057  CD  LYS A 250       1.657  -0.974  38.774  1.00  0.69           C  
ATOM   4058  CE  LYS A 250       2.266  -1.559  37.551  1.00  0.69           C  
ATOM   4059  NZ  LYS A 250       1.314  -1.724  36.494  1.00  0.69           N  
ATOM   4060  H   LYS A 250       2.317  -2.381  42.997  1.00  0.69           H  
ATOM   4061  HA  LYS A 250       4.141  -0.218  42.015  1.00  0.69           H  
ATOM   4062 1HB  LYS A 250       1.211  -0.784  41.355  1.00  0.69           H  
ATOM   4063 2HB  LYS A 250       2.039   0.705  40.917  1.00  0.69           H  
ATOM   4064 1HG  LYS A 250       3.508  -0.471  39.500  1.00  0.69           H  
ATOM   4065 2HG  LYS A 250       2.934  -2.033  40.037  1.00  0.69           H  
ATOM   4066 1HD  LYS A 250       0.782  -1.569  39.056  1.00  0.69           H  
ATOM   4067 2HD  LYS A 250       1.336   0.035  38.575  1.00  0.69           H  
ATOM   4068 1HE  LYS A 250       3.056  -0.892  37.209  1.00  0.69           H  
ATOM   4069 2HE  LYS A 250       2.694  -2.524  37.785  1.00  0.69           H  
ATOM   4070 1HZ  LYS A 250       1.787  -2.101  35.701  1.00  0.69           H  
ATOM   4071 2HZ  LYS A 250       0.569  -2.372  36.787  1.00  0.69           H  
ATOM   4072 3HZ  LYS A 250       0.877  -0.844  36.229  1.00  0.69           H  
ATOM   4073  N   SER A 251       3.425   1.434  43.631  1.00  0.71           N  
ATOM   4074  CA  SER A 251       2.928   2.446  44.528  1.00  0.71           C  
ATOM   4075  C   SER A 251       1.693   3.002  43.812  1.00  0.71           C  
ATOM   4076  O   SER A 251       1.753   3.164  42.596  1.00  0.71           O  
ATOM   4077  CB  SER A 251       4.027   3.476  44.671  1.00  0.71           C  
ATOM   4078  OG  SER A 251       4.355   3.933  43.384  1.00  0.71           O  
ATOM   4079  H   SER A 251       4.364   1.499  43.222  1.00  0.71           H  
ATOM   4080  HA  SER A 251       2.674   1.995  45.487  1.00  0.71           H  
ATOM   4081 1HB  SER A 251       3.690   4.305  45.291  1.00  0.71           H  
ATOM   4082 2HB  SER A 251       4.900   3.033  45.148  1.00  0.71           H  
ATOM   4083  HG  SER A 251       4.593   3.123  42.887  1.00  0.71           H  
ATOM   4084  N   PRO A 252       0.610   3.415  44.494  1.00  0.73           N  
ATOM   4085  CA  PRO A 252      -0.604   3.943  43.892  1.00  0.73           C  
ATOM   4086  C   PRO A 252      -0.353   5.233  43.134  1.00  0.73           C  
ATOM   4087  O   PRO A 252      -1.078   5.562  42.195  1.00  0.73           O  
ATOM   4088  CB  PRO A 252      -1.504   4.181  45.110  1.00  0.73           C  
ATOM   4089  CG  PRO A 252      -0.541   4.315  46.269  1.00  0.73           C  
ATOM   4090  CD  PRO A 252       0.579   3.372  45.935  1.00  0.73           C  
ATOM   4091  HA  PRO A 252      -1.033   3.180  43.233  1.00  0.73           H  
ATOM   4092 1HB  PRO A 252      -2.125   5.082  44.954  1.00  0.73           H  
ATOM   4093 2HB  PRO A 252      -2.188   3.336  45.236  1.00  0.73           H  
ATOM   4094 1HG  PRO A 252      -0.205   5.368  46.365  1.00  0.73           H  
ATOM   4095 2HG  PRO A 252      -1.033   4.053  47.218  1.00  0.73           H  
ATOM   4096 1HD  PRO A 252       1.512   3.713  46.390  1.00  0.73           H  
ATOM   4097 2HD  PRO A 252       0.294   2.375  46.245  1.00  0.73           H  
ATOM   4098  N   ASP A 253       0.731   5.916  43.494  1.00  0.75           N  
ATOM   4099  CA  ASP A 253       1.121   7.181  42.895  1.00  0.75           C  
ATOM   4100  C   ASP A 253       2.097   6.969  41.744  1.00  0.75           C  
ATOM   4101  O   ASP A 253       2.535   7.932  41.110  1.00  0.75           O  
ATOM   4102  CB  ASP A 253       1.770   8.070  43.956  1.00  0.75           C  
ATOM   4103  CG  ASP A 253       0.807   8.471  45.065  1.00  0.75           C  
ATOM   4104  OD1 ASP A 253      -0.329   8.750  44.776  1.00  0.75           O  
ATOM   4105  OD2 ASP A 253       1.227   8.487  46.216  1.00  0.75           O  
ATOM   4106  H   ASP A 253       1.293   5.566  44.250  1.00  0.75           H  
ATOM   4107  HA  ASP A 253       0.230   7.674  42.505  1.00  0.75           H  
ATOM   4108 1HB  ASP A 253       2.611   7.542  44.398  1.00  0.75           H  
ATOM   4109 2HB  ASP A 253       2.155   8.973  43.485  1.00  0.75           H  
ATOM   4110  N   MET A 254       2.435   5.702  41.488  1.00  0.77           N  
ATOM   4111  CA  MET A 254       3.353   5.281  40.439  1.00  0.77           C  
ATOM   4112  C   MET A 254       4.712   5.967  40.509  1.00  0.77           C  
ATOM   4113  O   MET A 254       5.212   6.498  39.517  1.00  0.77           O  
ATOM   4114  CB  MET A 254       2.673   5.505  39.106  1.00  0.77           C  
ATOM   4115  CG  MET A 254       1.411   4.702  38.990  1.00  0.77           C  
ATOM   4116  SD  MET A 254       1.676   2.955  38.969  1.00  0.77           S  
ATOM   4117  CE  MET A 254       2.213   2.758  37.289  1.00  0.77           C  
ATOM   4118  H   MET A 254       2.022   4.953  42.035  1.00  0.77           H  
ATOM   4119  HA  MET A 254       3.521   4.211  40.561  1.00  0.77           H  
ATOM   4120 1HB  MET A 254       2.438   6.558  38.958  1.00  0.77           H  
ATOM   4121 2HB  MET A 254       3.345   5.191  38.316  1.00  0.77           H  
ATOM   4122 1HG  MET A 254       0.723   4.943  39.800  1.00  0.77           H  
ATOM   4123 2HG  MET A 254       0.956   4.965  38.072  1.00  0.77           H  
ATOM   4124 1HE  MET A 254       2.449   1.717  37.089  1.00  0.77           H  
ATOM   4125 2HE  MET A 254       1.411   3.077  36.621  1.00  0.77           H  
ATOM   4126 3HE  MET A 254       3.085   3.373  37.098  1.00  0.77           H  
ATOM   4127  N   LYS A 255       5.309   5.952  41.702  1.00  0.78           N  
ATOM   4128  CA  LYS A 255       6.620   6.544  41.924  1.00  0.78           C  
ATOM   4129  C   LYS A 255       7.681   5.446  42.025  1.00  0.78           C  
ATOM   4130  O   LYS A 255       8.848   5.666  41.703  1.00  0.78           O  
ATOM   4131  CB  LYS A 255       6.602   7.412  43.179  1.00  0.78           C  
ATOM   4132  CG  LYS A 255       5.574   8.546  43.118  1.00  0.78           C  
ATOM   4133  CD  LYS A 255       5.845   9.499  41.963  1.00  0.78           C  
ATOM   4134  CE  LYS A 255       4.849  10.650  41.959  1.00  0.78           C  
ATOM   4135  NZ  LYS A 255       5.055  11.562  40.800  1.00  0.78           N  
ATOM   4136  H   LYS A 255       4.837   5.490  42.466  1.00  0.78           H  
ATOM   4137  HA  LYS A 255       6.870   7.175  41.072  1.00  0.78           H  
ATOM   4138 1HB  LYS A 255       6.373   6.792  44.046  1.00  0.78           H  
ATOM   4139 2HB  LYS A 255       7.587   7.849  43.336  1.00  0.78           H  
ATOM   4140 1HG  LYS A 255       4.589   8.118  42.977  1.00  0.78           H  
ATOM   4141 2HG  LYS A 255       5.579   9.104  44.052  1.00  0.78           H  
ATOM   4142 1HD  LYS A 255       6.857   9.894  42.035  1.00  0.78           H  
ATOM   4143 2HD  LYS A 255       5.747   8.954  41.021  1.00  0.78           H  
ATOM   4144 1HE  LYS A 255       3.839  10.239  41.909  1.00  0.78           H  
ATOM   4145 2HE  LYS A 255       4.955  11.218  42.881  1.00  0.78           H  
ATOM   4146 1HZ  LYS A 255       4.372  12.303  40.831  1.00  0.78           H  
ATOM   4147 2HZ  LYS A 255       5.984  11.955  40.837  1.00  0.78           H  
ATOM   4148 3HZ  LYS A 255       4.944  11.035  39.943  1.00  0.78           H  
ATOM   4149  N   LYS A 256       7.256   4.255  42.458  1.00  0.78           N  
ATOM   4150  CA  LYS A 256       8.161   3.115  42.612  1.00  0.78           C  
ATOM   4151  C   LYS A 256       7.491   1.818  42.173  1.00  0.78           C  
ATOM   4152  O   LYS A 256       6.387   1.487  42.640  1.00  0.78           O  
ATOM   4153  CB  LYS A 256       8.624   2.982  44.060  1.00  0.78           C  
ATOM   4154  CG  LYS A 256       9.610   1.848  44.292  1.00  0.78           C  
ATOM   4155  CD  LYS A 256      10.968   2.189  43.688  1.00  0.78           C  
ATOM   4156  CE  LYS A 256      12.008   1.116  43.960  1.00  0.78           C  
ATOM   4157  NZ  LYS A 256      13.322   1.456  43.339  1.00  0.78           N  
ATOM   4158  H   LYS A 256       6.285   4.156  42.717  1.00  0.78           H  
ATOM   4159  HA  LYS A 256       9.033   3.271  41.976  1.00  0.78           H  
ATOM   4160 1HB  LYS A 256       9.098   3.911  44.378  1.00  0.78           H  
ATOM   4161 2HB  LYS A 256       7.762   2.813  44.706  1.00  0.78           H  
ATOM   4162 1HG  LYS A 256       9.729   1.708  45.359  1.00  0.78           H  
ATOM   4163 2HG  LYS A 256       9.231   0.921  43.860  1.00  0.78           H  
ATOM   4164 1HD  LYS A 256      10.861   2.313  42.609  1.00  0.78           H  
ATOM   4165 2HD  LYS A 256      11.318   3.131  44.108  1.00  0.78           H  
ATOM   4166 1HE  LYS A 256      12.143   1.013  45.031  1.00  0.78           H  
ATOM   4167 2HE  LYS A 256      11.660   0.168  43.554  1.00  0.78           H  
ATOM   4168 1HZ  LYS A 256      13.990   0.725  43.537  1.00  0.78           H  
ATOM   4169 2HZ  LYS A 256      13.205   1.542  42.338  1.00  0.78           H  
ATOM   4170 3HZ  LYS A 256      13.659   2.331  43.716  1.00  0.78           H  
ATOM   4171  N   ILE A 257       8.135   1.119  41.221  1.00  0.78           N  
ATOM   4172  CA  ILE A 257       7.588  -0.123  40.684  1.00  0.78           C  
ATOM   4173  C   ILE A 257       8.647  -1.234  40.637  1.00  0.78           C  
ATOM   4174  O   ILE A 257       9.768  -1.019  40.142  1.00  0.78           O  
ATOM   4175  CB  ILE A 257       7.010   0.092  39.278  1.00  0.78           C  
ATOM   4176  CG1 ILE A 257       5.988   1.235  39.313  1.00  0.78           C  
ATOM   4177  CG2 ILE A 257       6.302  -1.198  38.832  1.00  0.78           C  
ATOM   4178  CD1 ILE A 257       5.491   1.624  37.989  1.00  0.78           C  
ATOM   4179  H   ILE A 257       9.020   1.460  40.870  1.00  0.78           H  
ATOM   4180  HA  ILE A 257       6.785  -0.454  41.337  1.00  0.78           H  
ATOM   4181  HB  ILE A 257       7.804   0.355  38.575  1.00  0.78           H  
ATOM   4182 1HG1 ILE A 257       5.160   0.962  39.953  1.00  0.78           H  
ATOM   4183 2HG1 ILE A 257       6.459   2.117  39.719  1.00  0.78           H  
ATOM   4184 1HG2 ILE A 257       5.867  -1.062  37.848  1.00  0.78           H  
ATOM   4185 2HG2 ILE A 257       6.992  -2.008  38.802  1.00  0.78           H  
ATOM   4186 3HG2 ILE A 257       5.527  -1.441  39.538  1.00  0.78           H  
ATOM   4187 1HD1 ILE A 257       4.817   2.446  38.121  1.00  0.78           H  
ATOM   4188 2HD1 ILE A 257       6.324   1.936  37.358  1.00  0.78           H  
ATOM   4189 3HD1 ILE A 257       4.977   0.788  37.524  1.00  0.78           H  
ATOM   4190  N   VAL A 258       8.283  -2.397  41.181  1.00  0.78           N  
ATOM   4191  CA  VAL A 258       9.166  -3.565  41.251  1.00  0.78           C  
ATOM   4192  C   VAL A 258       8.503  -4.874  40.757  1.00  0.78           C  
ATOM   4193  O   VAL A 258       7.281  -5.011  40.795  1.00  0.78           O  
ATOM   4194  CB  VAL A 258       9.634  -3.736  42.703  1.00  0.78           C  
ATOM   4195  CG1 VAL A 258      10.448  -2.569  43.190  1.00  0.78           C  
ATOM   4196  CG2 VAL A 258       8.465  -3.798  43.524  1.00  0.78           C  
ATOM   4197  H   VAL A 258       7.332  -2.459  41.552  1.00  0.78           H  
ATOM   4198  HA  VAL A 258      10.033  -3.363  40.630  1.00  0.78           H  
ATOM   4199  HB  VAL A 258      10.225  -4.642  42.784  1.00  0.78           H  
ATOM   4200 1HG1 VAL A 258      10.731  -2.749  44.220  1.00  0.78           H  
ATOM   4201 2HG1 VAL A 258      11.323  -2.477  42.598  1.00  0.78           H  
ATOM   4202 3HG1 VAL A 258       9.868  -1.654  43.131  1.00  0.78           H  
ATOM   4203 1HG2 VAL A 258       8.754  -3.925  44.556  1.00  0.78           H  
ATOM   4204 2HG2 VAL A 258       7.904  -2.876  43.409  1.00  0.78           H  
ATOM   4205 3HG2 VAL A 258       7.884  -4.607  43.186  1.00  0.78           H  
ATOM   4206  N   LYS A 259       9.314  -5.860  40.335  1.00  0.77           N  
ATOM   4207  CA  LYS A 259       8.790  -7.161  39.862  1.00  0.77           C  
ATOM   4208  C   LYS A 259       9.386  -8.399  40.545  1.00  0.77           C  
ATOM   4209  O   LYS A 259      10.599  -8.490  40.779  1.00  0.77           O  
ATOM   4210  CB  LYS A 259       8.968  -7.325  38.341  1.00  0.77           C  
ATOM   4211  CG  LYS A 259       8.470  -8.698  37.817  1.00  0.77           C  
ATOM   4212  CD  LYS A 259       8.467  -8.840  36.293  1.00  0.77           C  
ATOM   4213  CE  LYS A 259       9.868  -9.027  35.729  1.00  0.77           C  
ATOM   4214  NZ  LYS A 259       9.843  -9.436  34.283  1.00  0.77           N  
ATOM   4215  H   LYS A 259      10.313  -5.678  40.320  1.00  0.77           H  
ATOM   4216  HA  LYS A 259       7.722  -7.184  40.069  1.00  0.77           H  
ATOM   4217 1HB  LYS A 259       8.404  -6.563  37.827  1.00  0.77           H  
ATOM   4218 2HB  LYS A 259      10.017  -7.204  38.075  1.00  0.77           H  
ATOM   4219 1HG  LYS A 259       9.115  -9.482  38.205  1.00  0.77           H  
ATOM   4220 2HG  LYS A 259       7.458  -8.881  38.183  1.00  0.77           H  
ATOM   4221 1HD  LYS A 259       7.885  -9.719  36.030  1.00  0.77           H  
ATOM   4222 2HD  LYS A 259       8.001  -7.965  35.840  1.00  0.77           H  
ATOM   4223 1HE  LYS A 259      10.412  -8.091  35.817  1.00  0.77           H  
ATOM   4224 2HE  LYS A 259      10.385  -9.795  36.305  1.00  0.77           H  
ATOM   4225 1HZ  LYS A 259      10.782  -9.554  33.945  1.00  0.77           H  
ATOM   4226 2HZ  LYS A 259       9.332 -10.341  34.189  1.00  0.77           H  
ATOM   4227 3HZ  LYS A 259       9.380  -8.731  33.738  1.00  0.77           H  
ATOM   4228  N   TYR A 260       8.516  -9.371  40.839  1.00  0.76           N  
ATOM   4229  CA  TYR A 260       8.898 -10.630  41.477  1.00  0.76           C  
ATOM   4230  C   TYR A 260       8.541 -11.781  40.545  1.00  0.76           C  
ATOM   4231  O   TYR A 260       7.489 -11.756  39.897  1.00  0.76           O  
ATOM   4232  CB  TYR A 260       8.146 -10.752  42.787  1.00  0.76           C  
ATOM   4233  CG  TYR A 260       8.404  -9.569  43.621  1.00  0.76           C  
ATOM   4234  CD1 TYR A 260       7.688  -8.444  43.354  1.00  0.76           C  
ATOM   4235  CD2 TYR A 260       9.326  -9.559  44.624  1.00  0.76           C  
ATOM   4236  CE1 TYR A 260       7.897  -7.329  44.059  1.00  0.76           C  
ATOM   4237  CE2 TYR A 260       9.504  -8.390  45.344  1.00  0.76           C  
ATOM   4238  CZ  TYR A 260       8.804  -7.300  45.059  1.00  0.76           C  
ATOM   4239  OH  TYR A 260       9.009  -6.162  45.786  1.00  0.76           O  
ATOM   4240  H   TYR A 260       7.528  -9.220  40.619  1.00  0.76           H  
ATOM   4241  HA  TYR A 260       9.979 -10.640  41.649  1.00  0.76           H  
ATOM   4242 1HB  TYR A 260       7.082 -10.831  42.604  1.00  0.76           H  
ATOM   4243 2HB  TYR A 260       8.468 -11.639  43.325  1.00  0.76           H  
ATOM   4244  HD1 TYR A 260       6.946  -8.446  42.553  1.00  0.76           H  
ATOM   4245  HD2 TYR A 260       9.908 -10.453  44.856  1.00  0.76           H  
ATOM   4246  HE1 TYR A 260       7.330  -6.469  43.825  1.00  0.76           H  
ATOM   4247  HE2 TYR A 260      10.206  -8.339  46.147  1.00  0.76           H  
ATOM   4248  HH  TYR A 260       8.390  -5.488  45.508  1.00  0.76           H  
ATOM   4249  N   VAL A 261       9.390 -12.801  40.488  1.00  0.76           N  
ATOM   4250  CA  VAL A 261       9.183 -13.934  39.577  1.00  0.76           C  
ATOM   4251  C   VAL A 261       9.147 -15.294  40.284  1.00  0.76           C  
ATOM   4252  O   VAL A 261       9.937 -15.560  41.196  1.00  0.76           O  
ATOM   4253  CB  VAL A 261      10.259 -13.894  38.469  1.00  0.76           C  
ATOM   4254  CG1 VAL A 261      10.118 -15.059  37.546  1.00  0.76           C  
ATOM   4255  CG2 VAL A 261      10.120 -12.591  37.679  1.00  0.76           C  
ATOM   4256  H   VAL A 261      10.219 -12.777  41.066  1.00  0.76           H  
ATOM   4257  HA  VAL A 261       8.224 -13.800  39.084  1.00  0.76           H  
ATOM   4258  HB  VAL A 261      11.228 -13.950  38.912  1.00  0.76           H  
ATOM   4259 1HG1 VAL A 261      10.884 -15.016  36.774  1.00  0.76           H  
ATOM   4260 2HG1 VAL A 261      10.233 -15.980  38.104  1.00  0.76           H  
ATOM   4261 3HG1 VAL A 261       9.135 -15.028  37.082  1.00  0.76           H  
ATOM   4262 1HG2 VAL A 261      10.877 -12.561  36.900  1.00  0.76           H  
ATOM   4263 2HG2 VAL A 261       9.125 -12.548  37.221  1.00  0.76           H  
ATOM   4264 3HG2 VAL A 261      10.252 -11.739  38.335  1.00  0.76           H  
ATOM   4265  N   THR A 262       8.185 -16.123  39.882  1.00  0.76           N  
ATOM   4266  CA  THR A 262       7.977 -17.459  40.439  1.00  0.76           C  
ATOM   4267  C   THR A 262       9.147 -18.378  40.079  1.00  0.76           C  
ATOM   4268  O   THR A 262       9.694 -18.255  38.984  1.00  0.76           O  
ATOM   4269  CB  THR A 262       6.696 -18.093  39.823  1.00  0.76           C  
ATOM   4270  OG1 THR A 262       6.848 -18.189  38.376  1.00  0.76           O  
ATOM   4271  CG2 THR A 262       5.481 -17.258  40.140  1.00  0.76           C  
ATOM   4272  H   THR A 262       7.576 -15.808  39.126  1.00  0.76           H  
ATOM   4273  HA  THR A 262       7.880 -17.361  41.519  1.00  0.76           H  
ATOM   4274  HB  THR A 262       6.542 -19.080  40.216  1.00  0.76           H  
ATOM   4275  HG1 THR A 262       5.959 -18.060  37.925  1.00  0.76           H  
ATOM   4276 1HG2 THR A 262       4.598 -17.704  39.687  1.00  0.76           H  
ATOM   4277 2HG2 THR A 262       5.343 -17.194  41.213  1.00  0.76           H  
ATOM   4278 3HG2 THR A 262       5.633 -16.288  39.740  1.00  0.76           H  
ATOM   4279  N   PRO A 263       9.496 -19.378  40.920  1.00  0.77           N  
ATOM   4280  CA  PRO A 263      10.527 -20.358  40.640  1.00  0.77           C  
ATOM   4281  C   PRO A 263      10.134 -21.161  39.417  1.00  0.77           C  
ATOM   4282  O   PRO A 263      10.981 -21.628  38.668  1.00  0.77           O  
ATOM   4283  CB  PRO A 263      10.527 -21.220  41.901  1.00  0.77           C  
ATOM   4284  CG  PRO A 263       9.176 -21.028  42.480  1.00  0.77           C  
ATOM   4285  CD  PRO A 263       8.822 -19.580  42.189  1.00  0.77           C  
ATOM   4286  HA  PRO A 263      11.492 -19.851  40.500  1.00  0.77           H  
ATOM   4287 1HB  PRO A 263      10.751 -22.267  41.648  1.00  0.77           H  
ATOM   4288 2HB  PRO A 263      11.302 -20.876  42.588  1.00  0.77           H  
ATOM   4289 1HG  PRO A 263       8.509 -21.734  41.998  1.00  0.77           H  
ATOM   4290 2HG  PRO A 263       9.162 -21.280  43.519  1.00  0.77           H  
ATOM   4291 1HD  PRO A 263       7.753 -19.499  42.114  1.00  0.77           H  
ATOM   4292 2HD  PRO A 263       9.235 -18.903  42.945  1.00  0.77           H  
ATOM   4293  N   TYR A 264       8.826 -21.228  39.157  1.00  0.78           N  
ATOM   4294  CA  TYR A 264       8.290 -21.886  37.983  1.00  0.78           C  
ATOM   4295  C   TYR A 264       8.876 -21.244  36.751  1.00  0.78           C  
ATOM   4296  O   TYR A 264       9.493 -21.908  35.913  1.00  0.78           O  
ATOM   4297  CB  TYR A 264       6.758 -21.757  37.965  1.00  0.78           C  
ATOM   4298  CG  TYR A 264       6.115 -22.202  36.686  1.00  0.78           C  
ATOM   4299  CD1 TYR A 264       5.906 -23.539  36.428  1.00  0.78           C  
ATOM   4300  CD2 TYR A 264       5.729 -21.239  35.755  1.00  0.78           C  
ATOM   4301  CE1 TYR A 264       5.322 -23.922  35.241  1.00  0.78           C  
ATOM   4302  CE2 TYR A 264       5.150 -21.617  34.573  1.00  0.78           C  
ATOM   4303  CZ  TYR A 264       4.944 -22.955  34.312  1.00  0.78           C  
ATOM   4304  OH  TYR A 264       4.366 -23.345  33.123  1.00  0.78           O  
ATOM   4305  H   TYR A 264       8.176 -20.820  39.806  1.00  0.78           H  
ATOM   4306  HA  TYR A 264       8.579 -22.935  37.997  1.00  0.78           H  
ATOM   4307 1HB  TYR A 264       6.338 -22.358  38.771  1.00  0.78           H  
ATOM   4308 2HB  TYR A 264       6.471 -20.729  38.150  1.00  0.78           H  
ATOM   4309  HD1 TYR A 264       6.207 -24.288  37.159  1.00  0.78           H  
ATOM   4310  HD2 TYR A 264       5.890 -20.178  35.967  1.00  0.78           H  
ATOM   4311  HE1 TYR A 264       5.158 -24.978  35.031  1.00  0.78           H  
ATOM   4312  HE2 TYR A 264       4.849 -20.862  33.845  1.00  0.78           H  
ATOM   4313  HH  TYR A 264       4.189 -22.567  32.581  1.00  0.78           H  
ATOM   4314  N   ALA A 265       8.671 -19.935  36.646  1.00  0.79           N  
ATOM   4315  CA  ALA A 265       9.154 -19.160  35.528  1.00  0.79           C  
ATOM   4316  C   ALA A 265      10.668 -19.181  35.429  1.00  0.79           C  
ATOM   4317  O   ALA A 265      11.208 -19.264  34.330  1.00  0.79           O  
ATOM   4318  CB  ALA A 265       8.655 -17.754  35.668  1.00  0.79           C  
ATOM   4319  H   ALA A 265       8.155 -19.438  37.377  1.00  0.79           H  
ATOM   4320  HA  ALA A 265       8.750 -19.594  34.615  1.00  0.79           H  
ATOM   4321 1HB  ALA A 265       8.975 -17.145  34.825  1.00  0.79           H  
ATOM   4322 2HB  ALA A 265       7.589 -17.792  35.719  1.00  0.79           H  
ATOM   4323 3HB  ALA A 265       9.041 -17.348  36.581  1.00  0.79           H  
ATOM   4324  N   ASN A 266      11.374 -19.155  36.557  1.00  0.81           N  
ATOM   4325  CA  ASN A 266      12.835 -19.155  36.490  1.00  0.81           C  
ATOM   4326  C   ASN A 266      13.337 -20.458  35.879  1.00  0.81           C  
ATOM   4327  O   ASN A 266      14.176 -20.476  34.968  1.00  0.81           O  
ATOM   4328  CB  ASN A 266      13.394 -18.994  37.879  1.00  0.81           C  
ATOM   4329  CG  ASN A 266      13.193 -17.638  38.399  1.00  0.81           C  
ATOM   4330  OD1 ASN A 266      13.025 -16.676  37.625  1.00  0.81           O  
ATOM   4331  ND2 ASN A 266      13.161 -17.536  39.699  1.00  0.81           N  
ATOM   4332  H   ASN A 266      10.887 -19.084  37.456  1.00  0.81           H  
ATOM   4333  HA  ASN A 266      13.156 -18.332  35.852  1.00  0.81           H  
ATOM   4334 1HB  ASN A 266      12.916 -19.706  38.548  1.00  0.81           H  
ATOM   4335 2HB  ASN A 266      14.461 -19.217  37.875  1.00  0.81           H  
ATOM   4336 1HD2 ASN A 266      12.988 -16.655  40.130  1.00  0.81           H  
ATOM   4337 2HD2 ASN A 266      13.297 -18.347  40.265  1.00  0.81           H  
ATOM   4338  N   ILE A 267      12.754 -21.549  36.341  1.00  0.84           N  
ATOM   4339  CA  ILE A 267      13.086 -22.878  35.884  1.00  0.84           C  
ATOM   4340  C   ILE A 267      12.708 -23.024  34.401  1.00  0.84           C  
ATOM   4341  O   ILE A 267      13.508 -23.505  33.594  1.00  0.84           O  
ATOM   4342  CB  ILE A 267      12.428 -23.887  36.869  1.00  0.84           C  
ATOM   4343  CG1 ILE A 267      13.169 -23.764  38.252  1.00  0.84           C  
ATOM   4344  CG2 ILE A 267      12.411 -25.300  36.400  1.00  0.84           C  
ATOM   4345  CD1 ILE A 267      12.491 -24.465  39.418  1.00  0.84           C  
ATOM   4346  H   ILE A 267      12.051 -21.465  37.077  1.00  0.84           H  
ATOM   4347  HA  ILE A 267      14.166 -23.006  35.966  1.00  0.84           H  
ATOM   4348  HB  ILE A 267      11.394 -23.570  37.024  1.00  0.84           H  
ATOM   4349 1HG1 ILE A 267      14.163 -24.190  38.142  1.00  0.84           H  
ATOM   4350 2HG1 ILE A 267      13.272 -22.708  38.500  1.00  0.84           H  
ATOM   4351 1HG2 ILE A 267      11.911 -25.914  37.141  1.00  0.84           H  
ATOM   4352 2HG2 ILE A 267      11.861 -25.343  35.465  1.00  0.84           H  
ATOM   4353 3HG2 ILE A 267      13.410 -25.660  36.268  1.00  0.84           H  
ATOM   4354 1HD1 ILE A 267      13.081 -24.330  40.323  1.00  0.84           H  
ATOM   4355 2HD1 ILE A 267      11.498 -24.043  39.568  1.00  0.84           H  
ATOM   4356 3HD1 ILE A 267      12.404 -25.515  39.198  1.00  0.84           H  
ATOM   4357  N   ASN A 268      11.518 -22.568  34.009  1.00  0.86           N  
ATOM   4358  CA  ASN A 268      11.152 -22.664  32.602  1.00  0.86           C  
ATOM   4359  C   ASN A 268      11.934 -21.734  31.669  1.00  0.86           C  
ATOM   4360  O   ASN A 268      12.238 -22.126  30.540  1.00  0.86           O  
ATOM   4361  CB  ASN A 268       9.676 -22.512  32.407  1.00  0.86           C  
ATOM   4362  CG  ASN A 268       8.978 -23.733  32.856  1.00  0.86           C  
ATOM   4363  OD1 ASN A 268       9.597 -24.792  33.034  1.00  0.86           O  
ATOM   4364  ND2 ASN A 268       7.714 -23.634  33.010  1.00  0.86           N  
ATOM   4365  H   ASN A 268      10.862 -22.174  34.684  1.00  0.86           H  
ATOM   4366  HA  ASN A 268      11.388 -23.679  32.285  1.00  0.86           H  
ATOM   4367 1HB  ASN A 268       9.316 -21.657  32.987  1.00  0.86           H  
ATOM   4368 2HB  ASN A 268       9.451 -22.327  31.355  1.00  0.86           H  
ATOM   4369 1HD2 ASN A 268       7.177 -24.426  33.296  1.00  0.86           H  
ATOM   4370 2HD2 ASN A 268       7.263 -22.761  32.828  1.00  0.86           H  
ATOM   4371  N   ASP A 269      12.315 -20.521  32.109  1.00  0.88           N  
ATOM   4372  CA  ASP A 269      13.098 -19.668  31.211  1.00  0.88           C  
ATOM   4373  C   ASP A 269      14.383 -20.383  30.859  1.00  0.88           C  
ATOM   4374  O   ASP A 269      14.851 -20.303  29.717  1.00  0.88           O  
ATOM   4375  CB  ASP A 269      13.473 -18.309  31.808  1.00  0.88           C  
ATOM   4376  CG  ASP A 269      12.367 -17.245  31.911  1.00  0.88           C  
ATOM   4377  OD1 ASP A 269      11.306 -17.419  31.357  1.00  0.88           O  
ATOM   4378  OD2 ASP A 269      12.670 -16.187  32.471  1.00  0.88           O  
ATOM   4379  H   ASP A 269      12.047 -20.190  33.033  1.00  0.88           H  
ATOM   4380  HA  ASP A 269      12.530 -19.505  30.294  1.00  0.88           H  
ATOM   4381 1HB  ASP A 269      13.796 -18.500  32.816  1.00  0.88           H  
ATOM   4382 2HB  ASP A 269      14.320 -17.893  31.269  1.00  0.88           H  
ATOM   4383  N   ILE A 270      14.947 -21.086  31.845  1.00  0.89           N  
ATOM   4384  CA  ILE A 270      16.137 -21.882  31.644  1.00  0.89           C  
ATOM   4385  C   ILE A 270      15.877 -23.069  30.750  1.00  0.89           C  
ATOM   4386  O   ILE A 270      16.670 -23.342  29.858  1.00  0.89           O  
ATOM   4387  CB  ILE A 270      16.725 -22.355  32.958  1.00  0.89           C  
ATOM   4388  CG1 ILE A 270      17.269 -21.179  33.690  1.00  0.89           C  
ATOM   4389  CG2 ILE A 270      17.733 -23.435  32.726  1.00  0.89           C  
ATOM   4390  CD1 ILE A 270      17.636 -21.507  35.038  1.00  0.89           C  
ATOM   4391  H   ILE A 270      14.526 -21.065  32.779  1.00  0.89           H  
ATOM   4392  HA  ILE A 270      16.882 -21.256  31.161  1.00  0.89           H  
ATOM   4393  HB  ILE A 270      15.927 -22.756  33.579  1.00  0.89           H  
ATOM   4394 1HG1 ILE A 270      18.121 -20.792  33.181  1.00  0.89           H  
ATOM   4395 2HG1 ILE A 270      16.509 -20.402  33.720  1.00  0.89           H  
ATOM   4396 1HG2 ILE A 270      18.130 -23.772  33.681  1.00  0.89           H  
ATOM   4397 2HG2 ILE A 270      17.247 -24.264  32.220  1.00  0.89           H  
ATOM   4398 3HG2 ILE A 270      18.522 -23.087  32.118  1.00  0.89           H  
ATOM   4399 1HD1 ILE A 270      18.009 -20.639  35.530  1.00  0.89           H  
ATOM   4400 2HD1 ILE A 270      16.746 -21.865  35.549  1.00  0.89           H  
ATOM   4401 3HD1 ILE A 270      18.404 -22.282  35.032  1.00  0.89           H  
ATOM   4402  N   LYS A 271      14.766 -23.769  30.974  1.00  0.91           N  
ATOM   4403  CA  LYS A 271      14.441 -24.939  30.163  1.00  0.91           C  
ATOM   4404  C   LYS A 271      14.442 -24.581  28.692  1.00  0.91           C  
ATOM   4405  O   LYS A 271      14.993 -25.289  27.845  1.00  0.91           O  
ATOM   4406  CB  LYS A 271      13.046 -25.462  30.532  1.00  0.91           C  
ATOM   4407  CG  LYS A 271      12.627 -26.757  29.865  1.00  0.91           C  
ATOM   4408  CD  LYS A 271      11.235 -27.176  30.338  1.00  0.91           C  
ATOM   4409  CE  LYS A 271      10.783 -28.465  29.669  1.00  0.91           C  
ATOM   4410  NZ  LYS A 271       9.417 -28.862  30.103  1.00  0.91           N  
ATOM   4411  H   LYS A 271      14.153 -23.507  31.746  1.00  0.91           H  
ATOM   4412  HA  LYS A 271      15.195 -25.700  30.335  1.00  0.91           H  
ATOM   4413 1HB  LYS A 271      12.941 -25.554  31.598  1.00  0.91           H  
ATOM   4414 2HB  LYS A 271      12.312 -24.722  30.221  1.00  0.91           H  
ATOM   4415 1HG  LYS A 271      12.625 -26.625  28.783  1.00  0.91           H  
ATOM   4416 2HG  LYS A 271      13.335 -27.544  30.123  1.00  0.91           H  
ATOM   4417 1HD  LYS A 271      11.242 -27.313  31.421  1.00  0.91           H  
ATOM   4418 2HD  LYS A 271      10.520 -26.383  30.100  1.00  0.91           H  
ATOM   4419 1HE  LYS A 271      10.785 -28.327  28.589  1.00  0.91           H  
ATOM   4420 2HE  LYS A 271      11.482 -29.262  29.926  1.00  0.91           H  
ATOM   4421 1HZ  LYS A 271       9.150 -29.720  29.641  1.00  0.91           H  
ATOM   4422 2HZ  LYS A 271       9.406 -28.999  31.104  1.00  0.91           H  
ATOM   4423 3HZ  LYS A 271       8.763 -28.128  29.857  1.00  0.91           H  
ATOM   4424  N   ILE A 272      13.806 -23.466  28.389  1.00  0.91           N  
ATOM   4425  CA  ILE A 272      13.717 -22.976  27.039  1.00  0.91           C  
ATOM   4426  C   ILE A 272      15.074 -22.505  26.545  1.00  0.91           C  
ATOM   4427  O   ILE A 272      15.571 -22.930  25.502  1.00  0.91           O  
ATOM   4428  CB  ILE A 272      12.733 -21.798  27.001  1.00  0.91           C  
ATOM   4429  CG1 ILE A 272      11.321 -22.282  27.319  1.00  0.91           C  
ATOM   4430  CG2 ILE A 272      12.782 -21.115  25.659  1.00  0.91           C  
ATOM   4431  CD1 ILE A 272      10.367 -21.162  27.613  1.00  0.91           C  
ATOM   4432  H   ILE A 272      13.358 -22.937  29.142  1.00  0.91           H  
ATOM   4433  HA  ILE A 272      13.369 -23.783  26.394  1.00  0.91           H  
ATOM   4434  HB  ILE A 272      13.007 -21.081  27.779  1.00  0.91           H  
ATOM   4435 1HG1 ILE A 272      10.935 -22.842  26.470  1.00  0.91           H  
ATOM   4436 2HG1 ILE A 272      11.352 -22.943  28.188  1.00  0.91           H  
ATOM   4437 1HG2 ILE A 272      12.093 -20.278  25.669  1.00  0.91           H  
ATOM   4438 2HG2 ILE A 272      13.788 -20.749  25.464  1.00  0.91           H  
ATOM   4439 3HG2 ILE A 272      12.501 -21.811  24.877  1.00  0.91           H  
ATOM   4440 1HD1 ILE A 272       9.383 -21.571  27.833  1.00  0.91           H  
ATOM   4441 2HD1 ILE A 272      10.730 -20.607  28.482  1.00  0.91           H  
ATOM   4442 3HD1 ILE A 272      10.307 -20.504  26.769  1.00  0.91           H  
ATOM   4443  N   GLY A 273      15.711 -21.654  27.348  1.00  0.91           N  
ATOM   4444  CA  GLY A 273      16.991 -21.080  27.006  1.00  0.91           C  
ATOM   4445  C   GLY A 273      18.093 -22.103  26.785  1.00  0.91           C  
ATOM   4446  O   GLY A 273      18.948 -21.922  25.931  1.00  0.91           O  
ATOM   4447  H   GLY A 273      15.281 -21.354  28.219  1.00  0.91           H  
ATOM   4448 1HA  GLY A 273      16.862 -20.483  26.109  1.00  0.91           H  
ATOM   4449 2HA  GLY A 273      17.289 -20.400  27.800  1.00  0.91           H  
ATOM   4450  N   ALA A 274      18.054 -23.208  27.508  1.00  0.91           N  
ATOM   4451  CA  ALA A 274      19.059 -24.252  27.391  1.00  0.91           C  
ATOM   4452  C   ALA A 274      19.133 -24.786  25.967  1.00  0.91           C  
ATOM   4453  O   ALA A 274      20.202 -25.158  25.490  1.00  0.91           O  
ATOM   4454  CB  ALA A 274      18.741 -25.349  28.359  1.00  0.91           C  
ATOM   4455  H   ALA A 274      17.327 -23.319  28.208  1.00  0.91           H  
ATOM   4456  HA  ALA A 274      20.027 -23.833  27.642  1.00  0.91           H  
ATOM   4457 1HB  ALA A 274      19.479 -26.140  28.303  1.00  0.91           H  
ATOM   4458 2HB  ALA A 274      18.707 -24.958  29.381  1.00  0.91           H  
ATOM   4459 3HB  ALA A 274      17.774 -25.716  28.082  1.00  0.91           H  
ATOM   4460  N   ARG A 275      18.019 -24.797  25.247  1.00  0.90           N  
ATOM   4461  CA  ARG A 275      18.042 -25.294  23.879  1.00  0.90           C  
ATOM   4462  C   ARG A 275      18.937 -24.439  22.981  1.00  0.90           C  
ATOM   4463  O   ARG A 275      19.461 -24.897  21.970  1.00  0.90           O  
ATOM   4464  CB  ARG A 275      16.650 -25.318  23.266  1.00  0.90           C  
ATOM   4465  CG  ARG A 275      15.717 -26.394  23.777  1.00  0.90           C  
ATOM   4466  CD  ARG A 275      14.521 -26.512  22.887  1.00  0.90           C  
ATOM   4467  NE  ARG A 275      13.578 -25.396  23.016  1.00  0.90           N  
ATOM   4468  CZ  ARG A 275      12.532 -25.394  23.852  1.00  0.90           C  
ATOM   4469  NH1 ARG A 275      12.263 -26.437  24.616  1.00  0.90           N  
ATOM   4470  NH2 ARG A 275      11.775 -24.344  23.879  1.00  0.90           N  
ATOM   4471  H   ARG A 275      17.146 -24.424  25.625  1.00  0.90           H  
ATOM   4472  HA  ARG A 275      18.435 -26.311  23.892  1.00  0.90           H  
ATOM   4473 1HB  ARG A 275      16.165 -24.358  23.442  1.00  0.90           H  
ATOM   4474 2HB  ARG A 275      16.738 -25.444  22.187  1.00  0.90           H  
ATOM   4475 1HG  ARG A 275      16.233 -27.354  23.817  1.00  0.90           H  
ATOM   4476 2HG  ARG A 275      15.374 -26.116  24.779  1.00  0.90           H  
ATOM   4477 1HD  ARG A 275      14.856 -26.553  21.850  1.00  0.90           H  
ATOM   4478 2HD  ARG A 275      13.992 -27.434  23.129  1.00  0.90           H  
ATOM   4479  HE  ARG A 275      13.715 -24.527  22.467  1.00  0.90           H  
ATOM   4480 1HH1 ARG A 275      12.857 -27.256  24.584  1.00  0.90           H  
ATOM   4481 2HH1 ARG A 275      11.465 -26.413  25.236  1.00  0.90           H  
ATOM   4482 1HH2 ARG A 275      12.042 -23.551  23.270  1.00  0.90           H  
ATOM   4483 2HH2 ARG A 275      10.966 -24.325  24.479  1.00  0.90           H  
ATOM   4484  N   ILE A 276      19.046 -23.163  23.329  1.00  0.90           N  
ATOM   4485  CA  ILE A 276      19.738 -22.159  22.558  1.00  0.90           C  
ATOM   4486  C   ILE A 276      20.872 -21.582  23.408  1.00  0.90           C  
ATOM   4487  O   ILE A 276      21.285 -20.423  23.252  1.00  0.90           O  
ATOM   4488  CB  ILE A 276      18.728 -21.103  22.136  1.00  0.90           C  
ATOM   4489  CG1 ILE A 276      18.094 -20.507  23.334  1.00  0.90           C  
ATOM   4490  CG2 ILE A 276      17.644 -21.798  21.360  1.00  0.90           C  
ATOM   4491  CD1 ILE A 276      17.254 -19.301  23.052  1.00  0.90           C  
ATOM   4492  H   ILE A 276      18.647 -22.858  24.215  1.00  0.90           H  
ATOM   4493  HA  ILE A 276      20.147 -22.620  21.669  1.00  0.90           H  
ATOM   4494  HB  ILE A 276      19.202 -20.323  21.543  1.00  0.90           H  
ATOM   4495 1HG1 ILE A 276      17.469 -21.264  23.808  1.00  0.90           H  
ATOM   4496 2HG1 ILE A 276      18.879 -20.242  24.015  1.00  0.90           H  
ATOM   4497 1HG2 ILE A 276      16.902 -21.081  21.084  1.00  0.90           H  
ATOM   4498 2HG2 ILE A 276      18.071 -22.262  20.475  1.00  0.90           H  
ATOM   4499 3HG2 ILE A 276      17.176 -22.552  21.971  1.00  0.90           H  
ATOM   4500 1HD1 ILE A 276      16.833 -18.929  23.984  1.00  0.90           H  
ATOM   4501 2HD1 ILE A 276      17.871 -18.528  22.596  1.00  0.90           H  
ATOM   4502 3HD1 ILE A 276      16.445 -19.575  22.376  1.00  0.90           H  
ATOM   4503  N   PHE A 277      21.376 -22.430  24.299  1.00  0.91           N  
ATOM   4504  CA  PHE A 277      22.359 -22.118  25.322  1.00  0.91           C  
ATOM   4505  C   PHE A 277      23.516 -21.225  24.873  1.00  0.91           C  
ATOM   4506  O   PHE A 277      23.910 -20.325  25.608  1.00  0.91           O  
ATOM   4507  CB  PHE A 277      22.939 -23.436  25.826  1.00  0.91           C  
ATOM   4508  CG  PHE A 277      23.810 -23.393  27.019  1.00  0.91           C  
ATOM   4509  CD1 PHE A 277      23.258 -23.542  28.285  1.00  0.91           C  
ATOM   4510  CD2 PHE A 277      25.137 -23.205  26.908  1.00  0.91           C  
ATOM   4511  CE1 PHE A 277      24.043 -23.508  29.409  1.00  0.91           C  
ATOM   4512  CE2 PHE A 277      25.945 -23.164  28.020  1.00  0.91           C  
ATOM   4513  CZ  PHE A 277      25.394 -23.317  29.278  1.00  0.91           C  
ATOM   4514  H   PHE A 277      20.985 -23.374  24.338  1.00  0.91           H  
ATOM   4515  HA  PHE A 277      21.839 -21.617  26.133  1.00  0.91           H  
ATOM   4516 1HB  PHE A 277      22.141 -24.077  26.060  1.00  0.91           H  
ATOM   4517 2HB  PHE A 277      23.497 -23.903  25.023  1.00  0.91           H  
ATOM   4518  HD1 PHE A 277      22.190 -23.698  28.381  1.00  0.91           H  
ATOM   4519  HD2 PHE A 277      25.547 -23.084  25.930  1.00  0.91           H  
ATOM   4520  HE1 PHE A 277      23.596 -23.630  30.395  1.00  0.91           H  
ATOM   4521  HE2 PHE A 277      27.025 -23.005  27.908  1.00  0.91           H  
ATOM   4522  HZ  PHE A 277      26.034 -23.284  30.159  1.00  0.91           H  
ATOM   4523  N   PHE A 278      24.078 -21.455  23.679  1.00  0.94           N  
ATOM   4524  CA  PHE A 278      25.265 -20.679  23.301  1.00  0.94           C  
ATOM   4525  C   PHE A 278      24.957 -19.384  22.516  1.00  0.94           C  
ATOM   4526  O   PHE A 278      25.877 -18.658  22.141  1.00  0.94           O  
ATOM   4527  CB  PHE A 278      26.237 -21.536  22.493  1.00  0.94           C  
ATOM   4528  CG  PHE A 278      26.763 -22.756  23.236  1.00  0.94           C  
ATOM   4529  CD1 PHE A 278      26.399 -24.045  22.848  1.00  0.94           C  
ATOM   4530  CD2 PHE A 278      27.596 -22.619  24.330  1.00  0.94           C  
ATOM   4531  CE1 PHE A 278      26.869 -25.153  23.528  1.00  0.94           C  
ATOM   4532  CE2 PHE A 278      28.051 -23.732  25.015  1.00  0.94           C  
ATOM   4533  CZ  PHE A 278      27.691 -24.994  24.610  1.00  0.94           C  
ATOM   4534  H   PHE A 278      23.709 -22.169  23.074  1.00  0.94           H  
ATOM   4535  HA  PHE A 278      25.780 -20.392  24.218  1.00  0.94           H  
ATOM   4536 1HB  PHE A 278      25.798 -21.840  21.581  1.00  0.94           H  
ATOM   4537 2HB  PHE A 278      27.095 -20.920  22.232  1.00  0.94           H  
ATOM   4538  HD1 PHE A 278      25.747 -24.173  21.990  1.00  0.94           H  
ATOM   4539  HD2 PHE A 278      27.893 -21.616  24.660  1.00  0.94           H  
ATOM   4540  HE1 PHE A 278      26.589 -26.148  23.210  1.00  0.94           H  
ATOM   4541  HE2 PHE A 278      28.705 -23.601  25.878  1.00  0.94           H  
ATOM   4542  HZ  PHE A 278      28.063 -25.859  25.151  1.00  0.94           H  
ATOM   4543  N   ASP A 279      23.671 -19.088  22.281  1.00  0.97           N  
ATOM   4544  CA  ASP A 279      23.240 -17.821  21.656  1.00  0.97           C  
ATOM   4545  C   ASP A 279      22.932 -16.810  22.751  1.00  0.97           C  
ATOM   4546  O   ASP A 279      23.069 -15.597  22.574  1.00  0.97           O  
ATOM   4547  CB  ASP A 279      22.030 -18.011  20.731  1.00  0.97           C  
ATOM   4548  CG  ASP A 279      22.379 -18.776  19.496  1.00  0.97           C  
ATOM   4549  OD1 ASP A 279      22.098 -19.915  19.440  1.00  0.97           O  
ATOM   4550  OD2 ASP A 279      22.875 -18.203  18.554  1.00  0.97           O  
ATOM   4551  H   ASP A 279      22.949 -19.728  22.606  1.00  0.97           H  
ATOM   4552  HA  ASP A 279      24.063 -17.428  21.058  1.00  0.97           H  
ATOM   4553 1HB  ASP A 279      21.241 -18.543  21.274  1.00  0.97           H  
ATOM   4554 2HB  ASP A 279      21.636 -17.037  20.446  1.00  0.97           H  
ATOM   4555  N   LEU A 280      22.514 -17.338  23.889  1.00  1.00           N  
ATOM   4556  CA  LEU A 280      22.131 -16.542  25.041  1.00  1.00           C  
ATOM   4557  C   LEU A 280      23.320 -15.916  25.764  1.00  1.00           C  
ATOM   4558  O   LEU A 280      24.429 -16.438  25.689  1.00  1.00           O  
ATOM   4559  CB  LEU A 280      21.374 -17.423  26.004  1.00  1.00           C  
ATOM   4560  CG  LEU A 280      20.109 -17.904  25.478  1.00  1.00           C  
ATOM   4561  CD1 LEU A 280      19.571 -18.842  26.401  1.00  1.00           C  
ATOM   4562  CD2 LEU A 280      19.171 -16.735  25.295  1.00  1.00           C  
ATOM   4563  H   LEU A 280      22.410 -18.354  23.928  1.00  1.00           H  
ATOM   4564  HA  LEU A 280      21.462 -15.783  24.672  1.00  1.00           H  
ATOM   4565 1HB  LEU A 280      21.989 -18.295  26.233  1.00  1.00           H  
ATOM   4566 2HB  LEU A 280      21.186 -16.887  26.925  1.00  1.00           H  
ATOM   4567  HG  LEU A 280      20.264 -18.402  24.523  1.00  1.00           H  
ATOM   4568 1HD1 LEU A 280      18.647 -19.177  26.017  1.00  1.00           H  
ATOM   4569 2HD1 LEU A 280      20.257 -19.671  26.507  1.00  1.00           H  
ATOM   4570 3HD1 LEU A 280      19.426 -18.370  27.335  1.00  1.00           H  
ATOM   4571 1HD2 LEU A 280      18.218 -17.093  24.916  1.00  1.00           H  
ATOM   4572 2HD2 LEU A 280      19.016 -16.240  26.247  1.00  1.00           H  
ATOM   4573 3HD2 LEU A 280      19.604 -16.032  24.588  1.00  1.00           H  
ATOM   4574  N   PRO A 281      23.128 -14.781  26.462  1.00  1.02           N  
ATOM   4575  CA  PRO A 281      24.125 -14.147  27.301  1.00  1.02           C  
ATOM   4576  C   PRO A 281      24.643 -15.153  28.305  1.00  1.02           C  
ATOM   4577  O   PRO A 281      23.873 -15.948  28.843  1.00  1.02           O  
ATOM   4578  CB  PRO A 281      23.322 -13.041  27.997  1.00  1.02           C  
ATOM   4579  CG  PRO A 281      22.220 -12.706  27.021  1.00  1.02           C  
ATOM   4580  CD  PRO A 281      21.848 -14.025  26.376  1.00  1.02           C  
ATOM   4581  HA  PRO A 281      24.934 -13.741  26.676  1.00  1.02           H  
ATOM   4582 1HB  PRO A 281      22.939 -13.407  28.962  1.00  1.02           H  
ATOM   4583 2HB  PRO A 281      23.974 -12.183  28.219  1.00  1.02           H  
ATOM   4584 1HG  PRO A 281      21.375 -12.241  27.555  1.00  1.02           H  
ATOM   4585 2HG  PRO A 281      22.577 -11.962  26.290  1.00  1.02           H  
ATOM   4586 1HD  PRO A 281      21.042 -14.522  26.926  1.00  1.02           H  
ATOM   4587 2HD  PRO A 281      21.581 -13.795  25.336  1.00  1.02           H  
ATOM   4588  N   HIS A 282      25.932 -15.079  28.607  1.00  1.02           N  
ATOM   4589  CA  HIS A 282      26.566 -16.012  29.538  1.00  1.02           C  
ATOM   4590  C   HIS A 282      25.841 -16.061  30.880  1.00  1.02           C  
ATOM   4591  O   HIS A 282      25.703 -17.123  31.487  1.00  1.02           O  
ATOM   4592  CB  HIS A 282      28.026 -15.607  29.781  1.00  1.02           C  
ATOM   4593  CG  HIS A 282      28.945 -15.815  28.602  1.00  1.02           C  
ATOM   4594  ND1 HIS A 282      29.224 -17.065  28.074  1.00  1.02           N  
ATOM   4595  CD2 HIS A 282      29.644 -14.923  27.854  1.00  1.02           C  
ATOM   4596  CE1 HIS A 282      30.061 -16.933  27.055  1.00  1.02           C  
ATOM   4597  NE2 HIS A 282      30.328 -15.637  26.902  1.00  1.02           N  
ATOM   4598  H   HIS A 282      26.501 -14.386  28.146  1.00  1.02           H  
ATOM   4599  HA  HIS A 282      26.552 -17.014  29.111  1.00  1.02           H  
ATOM   4600 1HB  HIS A 282      28.067 -14.556  30.061  1.00  1.02           H  
ATOM   4601 2HB  HIS A 282      28.419 -16.181  30.620  1.00  1.02           H  
ATOM   4602  HD1 HIS A 282      28.979 -17.953  28.477  1.00  1.02           H  
ATOM   4603  HD2 HIS A 282      29.736 -13.838  27.892  1.00  1.02           H  
ATOM   4604  HE1 HIS A 282      30.409 -17.818  26.503  1.00  1.02           H  
ATOM   4605  N   GLY A 283      25.380 -14.902  31.347  1.00  0.99           N  
ATOM   4606  CA  GLY A 283      24.707 -14.795  32.634  1.00  0.99           C  
ATOM   4607  C   GLY A 283      23.201 -15.078  32.586  1.00  0.99           C  
ATOM   4608  O   GLY A 283      22.539 -14.998  33.615  1.00  0.99           O  
ATOM   4609  H   GLY A 283      25.512 -14.072  30.791  1.00  0.99           H  
ATOM   4610 1HA  GLY A 283      25.178 -15.484  33.335  1.00  0.99           H  
ATOM   4611 2HA  GLY A 283      24.869 -13.795  33.033  1.00  0.99           H  
ATOM   4612  N   TYR A 284      22.652 -15.427  31.420  1.00  0.95           N  
ATOM   4613  CA  TYR A 284      21.210 -15.659  31.292  1.00  0.95           C  
ATOM   4614  C   TYR A 284      20.734 -16.667  32.321  1.00  0.95           C  
ATOM   4615  O   TYR A 284      19.769 -16.445  33.070  1.00  0.95           O  
ATOM   4616  CB  TYR A 284      20.907 -16.222  29.898  1.00  0.95           C  
ATOM   4617  CG  TYR A 284      19.456 -16.607  29.622  1.00  0.95           C  
ATOM   4618  CD1 TYR A 284      18.586 -15.705  29.043  1.00  0.95           C  
ATOM   4619  CD2 TYR A 284      19.003 -17.880  29.957  1.00  0.95           C  
ATOM   4620  CE1 TYR A 284      17.279 -16.089  28.772  1.00  0.95           C  
ATOM   4621  CE2 TYR A 284      17.709 -18.260  29.699  1.00  0.95           C  
ATOM   4622  CZ  TYR A 284      16.847 -17.376  29.097  1.00  0.95           C  
ATOM   4623  OH  TYR A 284      15.554 -17.755  28.804  1.00  0.95           O  
ATOM   4624  H   TYR A 284      23.230 -15.533  30.588  1.00  0.95           H  
ATOM   4625  HA  TYR A 284      20.681 -14.718  31.453  1.00  0.95           H  
ATOM   4626 1HB  TYR A 284      21.201 -15.484  29.157  1.00  0.95           H  
ATOM   4627 2HB  TYR A 284      21.525 -17.101  29.722  1.00  0.95           H  
ATOM   4628  HD1 TYR A 284      18.932 -14.705  28.782  1.00  0.95           H  
ATOM   4629  HD2 TYR A 284      19.679 -18.580  30.412  1.00  0.95           H  
ATOM   4630  HE1 TYR A 284      16.594 -15.387  28.297  1.00  0.95           H  
ATOM   4631  HE2 TYR A 284      17.373 -19.263  29.955  1.00  0.95           H  
ATOM   4632  HH  TYR A 284      15.365 -18.629  29.202  1.00  0.95           H  
ATOM   4633  N   PHE A 285      21.437 -17.783  32.364  1.00  0.91           N  
ATOM   4634  CA  PHE A 285      21.050 -18.879  33.207  1.00  0.91           C  
ATOM   4635  C   PHE A 285      21.284 -18.516  34.644  1.00  0.91           C  
ATOM   4636  O   PHE A 285      20.446 -18.782  35.500  1.00  0.91           O  
ATOM   4637  CB  PHE A 285      21.876 -20.092  32.807  1.00  0.91           C  
ATOM   4638  CG  PHE A 285      21.529 -20.504  31.434  1.00  0.91           C  
ATOM   4639  CD1 PHE A 285      22.331 -20.168  30.355  1.00  0.91           C  
ATOM   4640  CD2 PHE A 285      20.394 -21.186  31.212  1.00  0.91           C  
ATOM   4641  CE1 PHE A 285      21.964 -20.531  29.084  1.00  0.91           C  
ATOM   4642  CE2 PHE A 285      20.015 -21.560  29.962  1.00  0.91           C  
ATOM   4643  CZ  PHE A 285      20.801 -21.230  28.895  1.00  0.91           C  
ATOM   4644  H   PHE A 285      22.241 -17.877  31.757  1.00  0.91           H  
ATOM   4645  HA  PHE A 285      19.987 -19.085  33.064  1.00  0.91           H  
ATOM   4646 1HB  PHE A 285      22.942 -19.860  32.852  1.00  0.91           H  
ATOM   4647 2HB  PHE A 285      21.679 -20.923  33.483  1.00  0.91           H  
ATOM   4648  HD1 PHE A 285      23.254 -19.607  30.520  1.00  0.91           H  
ATOM   4649  HD2 PHE A 285      19.796 -21.421  32.058  1.00  0.91           H  
ATOM   4650  HE1 PHE A 285      22.597 -20.266  28.228  1.00  0.91           H  
ATOM   4651  HE2 PHE A 285      19.086 -22.114  29.822  1.00  0.91           H  
ATOM   4652  HZ  PHE A 285      20.509 -21.519  27.904  1.00  0.91           H  
ATOM   4653  N   MET A 286      22.385 -17.828  34.918  1.00  0.87           N  
ATOM   4654  CA  MET A 286      22.694 -17.519  36.293  1.00  0.87           C  
ATOM   4655  C   MET A 286      21.718 -16.523  36.888  1.00  0.87           C  
ATOM   4656  O   MET A 286      21.427 -16.575  38.078  1.00  0.87           O  
ATOM   4657  CB  MET A 286      24.122 -17.048  36.436  1.00  0.87           C  
ATOM   4658  CG  MET A 286      25.120 -18.146  36.142  1.00  0.87           C  
ATOM   4659  SD  MET A 286      24.739 -19.675  37.050  1.00  0.87           S  
ATOM   4660  CE  MET A 286      24.828 -19.174  38.748  1.00  0.87           C  
ATOM   4661  H   MET A 286      23.018 -17.563  34.178  1.00  0.87           H  
ATOM   4662  HA  MET A 286      22.610 -18.434  36.863  1.00  0.87           H  
ATOM   4663 1HB  MET A 286      24.305 -16.219  35.749  1.00  0.87           H  
ATOM   4664 2HB  MET A 286      24.289 -16.684  37.448  1.00  0.87           H  
ATOM   4665 1HG  MET A 286      25.104 -18.364  35.073  1.00  0.87           H  
ATOM   4666 2HG  MET A 286      26.122 -17.820  36.412  1.00  0.87           H  
ATOM   4667 1HE  MET A 286      24.604 -20.026  39.390  1.00  0.87           H  
ATOM   4668 2HE  MET A 286      25.829 -18.801  38.969  1.00  0.87           H  
ATOM   4669 3HE  MET A 286      24.102 -18.395  38.920  1.00  0.87           H  
ATOM   4670  N   GLN A 287      21.151 -15.642  36.067  1.00  0.84           N  
ATOM   4671  CA  GLN A 287      20.169 -14.706  36.603  1.00  0.84           C  
ATOM   4672  C   GLN A 287      18.963 -15.478  37.137  1.00  0.84           C  
ATOM   4673  O   GLN A 287      18.454 -15.189  38.226  1.00  0.84           O  
ATOM   4674  CB  GLN A 287      19.711 -13.738  35.504  1.00  0.84           C  
ATOM   4675  CG  GLN A 287      20.748 -12.712  35.078  1.00  0.84           C  
ATOM   4676  CD  GLN A 287      20.327 -11.944  33.827  1.00  0.84           C  
ATOM   4677  OE1 GLN A 287      19.473 -12.394  33.048  1.00  0.84           O  
ATOM   4678  NE2 GLN A 287      20.934 -10.780  33.622  1.00  0.84           N  
ATOM   4679  H   GLN A 287      21.434 -15.593  35.089  1.00  0.84           H  
ATOM   4680  HA  GLN A 287      20.618 -14.148  37.418  1.00  0.84           H  
ATOM   4681 1HB  GLN A 287      19.441 -14.308  34.616  1.00  0.84           H  
ATOM   4682 2HB  GLN A 287      18.819 -13.209  35.837  1.00  0.84           H  
ATOM   4683 1HG  GLN A 287      20.869 -11.993  35.886  1.00  0.84           H  
ATOM   4684 2HG  GLN A 287      21.685 -13.203  34.891  1.00  0.84           H  
ATOM   4685 1HE2 GLN A 287      20.708 -10.231  32.817  1.00  0.84           H  
ATOM   4686 2HE2 GLN A 287      21.620 -10.454  34.272  1.00  0.84           H  
ATOM   4687  N   ARG A 288      18.552 -16.523  36.414  1.00  0.82           N  
ATOM   4688  CA  ARG A 288      17.399 -17.309  36.844  1.00  0.82           C  
ATOM   4689  C   ARG A 288      17.752 -18.264  37.983  1.00  0.82           C  
ATOM   4690  O   ARG A 288      16.958 -18.466  38.906  1.00  0.82           O  
ATOM   4691  CB  ARG A 288      16.847 -18.105  35.693  1.00  0.82           C  
ATOM   4692  CG  ARG A 288      15.892 -17.390  34.823  1.00  0.82           C  
ATOM   4693  CD  ARG A 288      16.571 -16.464  33.906  1.00  0.82           C  
ATOM   4694  NE  ARG A 288      15.633 -15.769  33.056  1.00  0.82           N  
ATOM   4695  CZ  ARG A 288      15.950 -14.785  32.214  1.00  0.82           C  
ATOM   4696  NH1 ARG A 288      17.196 -14.352  32.100  1.00  0.82           N  
ATOM   4697  NH2 ARG A 288      14.972 -14.264  31.512  1.00  0.82           N  
ATOM   4698  H   ARG A 288      19.017 -16.727  35.520  1.00  0.82           H  
ATOM   4699  HA  ARG A 288      16.628 -16.622  37.196  1.00  0.82           H  
ATOM   4700 1HB  ARG A 288      17.677 -18.416  35.058  1.00  0.82           H  
ATOM   4701 2HB  ARG A 288      16.347 -18.998  36.065  1.00  0.82           H  
ATOM   4702 1HG  ARG A 288      15.370 -18.126  34.244  1.00  0.82           H  
ATOM   4703 2HG  ARG A 288      15.182 -16.829  35.431  1.00  0.82           H  
ATOM   4704 1HD  ARG A 288      17.138 -15.726  34.468  1.00  0.82           H  
ATOM   4705 2HD  ARG A 288      17.250 -17.031  33.266  1.00  0.82           H  
ATOM   4706  HE  ARG A 288      14.632 -16.042  33.080  1.00  0.82           H  
ATOM   4707 1HH1 ARG A 288      17.937 -14.774  32.663  1.00  0.82           H  
ATOM   4708 2HH1 ARG A 288      17.422 -13.600  31.467  1.00  0.82           H  
ATOM   4709 1HH2 ARG A 288      14.018 -14.650  31.657  1.00  0.82           H  
ATOM   4710 2HH2 ARG A 288      15.146 -13.518  30.860  1.00  0.82           H  
ATOM   4711  N   ILE A 289      18.956 -18.835  37.919  1.00  0.82           N  
ATOM   4712  CA  ILE A 289      19.412 -19.780  38.933  1.00  0.82           C  
ATOM   4713  C   ILE A 289      19.587 -19.076  40.267  1.00  0.82           C  
ATOM   4714  O   ILE A 289      19.125 -19.575  41.301  1.00  0.82           O  
ATOM   4715  CB  ILE A 289      20.738 -20.417  38.498  1.00  0.82           C  
ATOM   4716  CG1 ILE A 289      20.467 -21.274  37.309  1.00  0.82           C  
ATOM   4717  CG2 ILE A 289      21.321 -21.238  39.620  1.00  0.82           C  
ATOM   4718  CD1 ILE A 289      21.657 -21.742  36.552  1.00  0.82           C  
ATOM   4719  H   ILE A 289      19.561 -18.636  37.126  1.00  0.82           H  
ATOM   4720  HA  ILE A 289      18.672 -20.563  39.043  1.00  0.82           H  
ATOM   4721  HB  ILE A 289      21.431 -19.655  38.219  1.00  0.82           H  
ATOM   4722 1HG1 ILE A 289      19.925 -22.101  37.650  1.00  0.82           H  
ATOM   4723 2HG1 ILE A 289      19.854 -20.728  36.650  1.00  0.82           H  
ATOM   4724 1HG2 ILE A 289      22.255 -21.688  39.288  1.00  0.82           H  
ATOM   4725 2HG2 ILE A 289      21.514 -20.592  40.478  1.00  0.82           H  
ATOM   4726 3HG2 ILE A 289      20.617 -22.020  39.903  1.00  0.82           H  
ATOM   4727 1HD1 ILE A 289      21.320 -22.346  35.719  1.00  0.82           H  
ATOM   4728 2HD1 ILE A 289      22.203 -20.888  36.175  1.00  0.82           H  
ATOM   4729 3HD1 ILE A 289      22.302 -22.332  37.197  1.00  0.82           H  
ATOM   4730  N   LYS A 290      20.255 -17.921  40.260  1.00  0.81           N  
ATOM   4731  CA  LYS A 290      20.422 -17.171  41.488  1.00  0.81           C  
ATOM   4732  C   LYS A 290      19.080 -16.715  42.005  1.00  0.81           C  
ATOM   4733  O   LYS A 290      18.829 -16.794  43.206  1.00  0.81           O  
ATOM   4734  CB  LYS A 290      21.333 -15.967  41.276  1.00  0.81           C  
ATOM   4735  CG  LYS A 290      22.793 -16.318  41.054  1.00  0.81           C  
ATOM   4736  CD  LYS A 290      23.635 -15.076  40.810  1.00  0.81           C  
ATOM   4737  CE  LYS A 290      25.105 -15.424  40.600  1.00  0.81           C  
ATOM   4738  NZ  LYS A 290      25.930 -14.207  40.340  1.00  0.81           N  
ATOM   4739  H   LYS A 290      20.636 -17.544  39.395  1.00  0.81           H  
ATOM   4740  HA  LYS A 290      20.873 -17.823  42.235  1.00  0.81           H  
ATOM   4741 1HB  LYS A 290      20.991 -15.407  40.402  1.00  0.81           H  
ATOM   4742 2HB  LYS A 290      21.265 -15.305  42.134  1.00  0.81           H  
ATOM   4743 1HG  LYS A 290      23.182 -16.858  41.916  1.00  0.81           H  
ATOM   4744 2HG  LYS A 290      22.852 -16.961  40.187  1.00  0.81           H  
ATOM   4745 1HD  LYS A 290      23.264 -14.571  39.913  1.00  0.81           H  
ATOM   4746 2HD  LYS A 290      23.541 -14.394  41.654  1.00  0.81           H  
ATOM   4747 1HE  LYS A 290      25.483 -15.925  41.489  1.00  0.81           H  
ATOM   4748 2HE  LYS A 290      25.194 -16.099  39.749  1.00  0.81           H  
ATOM   4749 1HZ  LYS A 290      26.896 -14.474  40.207  1.00  0.81           H  
ATOM   4750 2HZ  LYS A 290      25.591 -13.742  39.510  1.00  0.81           H  
ATOM   4751 3HZ  LYS A 290      25.862 -13.580  41.129  1.00  0.81           H  
ATOM   4752  N   ARG A 291      18.178 -16.279  41.118  1.00  0.81           N  
ATOM   4753  CA  ARG A 291      16.880 -15.848  41.597  1.00  0.81           C  
ATOM   4754  C   ARG A 291      16.189 -17.003  42.322  1.00  0.81           C  
ATOM   4755  O   ARG A 291      15.601 -16.796  43.385  1.00  0.81           O  
ATOM   4756  CB  ARG A 291      16.020 -15.314  40.480  1.00  0.81           C  
ATOM   4757  CG  ARG A 291      14.736 -14.699  40.965  1.00  0.81           C  
ATOM   4758  CD  ARG A 291      13.944 -14.141  39.865  1.00  0.81           C  
ATOM   4759  NE  ARG A 291      14.589 -13.056  39.185  1.00  0.81           N  
ATOM   4760  CZ  ARG A 291      14.534 -12.872  37.852  1.00  0.81           C  
ATOM   4761  NH1 ARG A 291      13.905 -13.747  37.081  1.00  0.81           N  
ATOM   4762  NH2 ARG A 291      15.122 -11.817  37.313  1.00  0.81           N  
ATOM   4763  H   ARG A 291      18.388 -16.201  40.121  1.00  0.81           H  
ATOM   4764  HA  ARG A 291      17.026 -15.037  42.305  1.00  0.81           H  
ATOM   4765 1HB  ARG A 291      16.569 -14.555  39.925  1.00  0.81           H  
ATOM   4766 2HB  ARG A 291      15.780 -16.118  39.783  1.00  0.81           H  
ATOM   4767 1HG  ARG A 291      14.141 -15.462  41.463  1.00  0.81           H  
ATOM   4768 2HG  ARG A 291      14.950 -13.919  41.664  1.00  0.81           H  
ATOM   4769 1HD  ARG A 291      13.741 -14.893  39.145  1.00  0.81           H  
ATOM   4770 2HD  ARG A 291      13.012 -13.768  40.280  1.00  0.81           H  
ATOM   4771  HE  ARG A 291      15.085 -12.371  39.740  1.00  0.81           H  
ATOM   4772 1HH1 ARG A 291      13.492 -14.605  37.482  1.00  0.81           H  
ATOM   4773 2HH1 ARG A 291      13.871 -13.604  36.081  1.00  0.81           H  
ATOM   4774 1HH2 ARG A 291      15.617 -11.165  37.903  1.00  0.81           H  
ATOM   4775 2HH2 ARG A 291      15.092 -11.679  36.315  1.00  0.81           H  
ATOM   4776  N   LEU A 292      16.289 -18.227  41.774  1.00  0.80           N  
ATOM   4777  CA  LEU A 292      15.723 -19.394  42.445  1.00  0.80           C  
ATOM   4778  C   LEU A 292      16.365 -19.560  43.814  1.00  0.80           C  
ATOM   4779  O   LEU A 292      15.672 -19.773  44.803  1.00  0.80           O  
ATOM   4780  CB  LEU A 292      15.913 -20.692  41.641  1.00  0.80           C  
ATOM   4781  CG  LEU A 292      15.396 -21.980  42.353  1.00  0.80           C  
ATOM   4782  CD1 LEU A 292      13.907 -21.872  42.599  1.00  0.80           C  
ATOM   4783  CD2 LEU A 292      15.710 -23.190  41.503  1.00  0.80           C  
ATOM   4784  H   LEU A 292      16.756 -18.346  40.873  1.00  0.80           H  
ATOM   4785  HA  LEU A 292      14.657 -19.231  42.578  1.00  0.80           H  
ATOM   4786 1HB  LEU A 292      15.397 -20.594  40.687  1.00  0.80           H  
ATOM   4787 2HB  LEU A 292      16.973 -20.829  41.442  1.00  0.80           H  
ATOM   4788  HG  LEU A 292      15.891 -22.076  43.313  1.00  0.80           H  
ATOM   4789 1HD1 LEU A 292      13.552 -22.762  43.108  1.00  0.80           H  
ATOM   4790 2HD1 LEU A 292      13.708 -21.000  43.217  1.00  0.80           H  
ATOM   4791 3HD1 LEU A 292      13.400 -21.772  41.641  1.00  0.80           H  
ATOM   4792 1HD2 LEU A 292      15.364 -24.094  41.997  1.00  0.80           H  
ATOM   4793 2HD2 LEU A 292      15.214 -23.092  40.541  1.00  0.80           H  
ATOM   4794 3HD2 LEU A 292      16.786 -23.252  41.352  1.00  0.80           H  
ATOM   4795  N   ALA A 293      17.688 -19.463  43.891  1.00  0.80           N  
ATOM   4796  CA  ALA A 293      18.345 -19.620  45.182  1.00  0.80           C  
ATOM   4797  C   ALA A 293      17.833 -18.588  46.193  1.00  0.80           C  
ATOM   4798  O   ALA A 293      17.622 -18.916  47.370  1.00  0.80           O  
ATOM   4799  CB  ALA A 293      19.844 -19.475  45.014  1.00  0.80           C  
ATOM   4800  H   ALA A 293      18.236 -19.298  43.045  1.00  0.80           H  
ATOM   4801  HA  ALA A 293      18.116 -20.613  45.559  1.00  0.80           H  
ATOM   4802 1HB  ALA A 293      20.333 -19.616  45.974  1.00  0.80           H  
ATOM   4803 2HB  ALA A 293      20.200 -20.219  44.304  1.00  0.80           H  
ATOM   4804 3HB  ALA A 293      20.067 -18.480  44.638  1.00  0.80           H  
ATOM   4805  N   PHE A 294      17.586 -17.357  45.736  1.00  0.80           N  
ATOM   4806  CA  PHE A 294      17.079 -16.320  46.621  1.00  0.80           C  
ATOM   4807  C   PHE A 294      15.650 -16.644  47.047  1.00  0.80           C  
ATOM   4808  O   PHE A 294      15.303 -16.481  48.214  1.00  0.80           O  
ATOM   4809  CB  PHE A 294      17.159 -14.958  45.956  1.00  0.80           C  
ATOM   4810  CG  PHE A 294      18.549 -14.377  45.911  1.00  0.80           C  
ATOM   4811  CD1 PHE A 294      19.214 -14.175  44.713  1.00  0.80           C  
ATOM   4812  CD2 PHE A 294      19.184 -14.017  47.078  1.00  0.80           C  
ATOM   4813  CE1 PHE A 294      20.474 -13.628  44.679  1.00  0.80           C  
ATOM   4814  CE2 PHE A 294      20.446 -13.467  47.056  1.00  0.80           C  
ATOM   4815  CZ  PHE A 294      21.093 -13.270  45.852  1.00  0.80           C  
ATOM   4816  H   PHE A 294      17.787 -17.139  44.759  1.00  0.80           H  
ATOM   4817  HA  PHE A 294      17.701 -16.293  47.514  1.00  0.80           H  
ATOM   4818 1HB  PHE A 294      16.784 -15.036  44.940  1.00  0.80           H  
ATOM   4819 2HB  PHE A 294      16.525 -14.273  46.480  1.00  0.80           H  
ATOM   4820  HD1 PHE A 294      18.726 -14.448  43.788  1.00  0.80           H  
ATOM   4821  HD2 PHE A 294      18.675 -14.167  48.028  1.00  0.80           H  
ATOM   4822  HE1 PHE A 294      20.975 -13.474  43.726  1.00  0.80           H  
ATOM   4823  HE2 PHE A 294      20.930 -13.184  47.991  1.00  0.80           H  
ATOM   4824  HZ  PHE A 294      22.091 -12.833  45.833  1.00  0.80           H  
ATOM   4825  N   TYR A 295      14.846 -17.175  46.118  1.00  0.81           N  
ATOM   4826  CA  TYR A 295      13.488 -17.623  46.422  1.00  0.81           C  
ATOM   4827  C   TYR A 295      13.504 -18.650  47.533  1.00  0.81           C  
ATOM   4828  O   TYR A 295      12.736 -18.558  48.499  1.00  0.81           O  
ATOM   4829  CB  TYR A 295      12.823 -18.239  45.184  1.00  0.81           C  
ATOM   4830  CG  TYR A 295      11.545 -18.977  45.484  1.00  0.81           C  
ATOM   4831  CD1 TYR A 295      10.329 -18.335  45.638  1.00  0.81           C  
ATOM   4832  CD2 TYR A 295      11.629 -20.349  45.625  1.00  0.81           C  
ATOM   4833  CE1 TYR A 295       9.198 -19.094  45.925  1.00  0.81           C  
ATOM   4834  CE2 TYR A 295      10.535 -21.092  45.918  1.00  0.81           C  
ATOM   4835  CZ  TYR A 295       9.315 -20.490  46.066  1.00  0.81           C  
ATOM   4836  OH  TYR A 295       8.193 -21.255  46.339  1.00  0.81           O  
ATOM   4837  H   TYR A 295      15.185 -17.259  45.162  1.00  0.81           H  
ATOM   4838  HA  TYR A 295      12.906 -16.766  46.753  1.00  0.81           H  
ATOM   4839 1HB  TYR A 295      12.609 -17.456  44.455  1.00  0.81           H  
ATOM   4840 2HB  TYR A 295      13.484 -18.927  44.718  1.00  0.81           H  
ATOM   4841  HD1 TYR A 295      10.258 -17.253  45.529  1.00  0.81           H  
ATOM   4842  HD2 TYR A 295      12.588 -20.837  45.505  1.00  0.81           H  
ATOM   4843  HE1 TYR A 295       8.231 -18.606  46.041  1.00  0.81           H  
ATOM   4844  HE2 TYR A 295      10.635 -22.156  46.026  1.00  0.81           H  
ATOM   4845  HH  TYR A 295       8.366 -22.199  46.154  1.00  0.81           H  
ATOM   4846  N   LEU A 296      14.385 -19.634  47.389  1.00  0.83           N  
ATOM   4847  CA  LEU A 296      14.469 -20.711  48.346  1.00  0.83           C  
ATOM   4848  C   LEU A 296      14.887 -20.141  49.700  1.00  0.83           C  
ATOM   4849  O   LEU A 296      14.375 -20.557  50.746  1.00  0.83           O  
ATOM   4850  CB  LEU A 296      15.478 -21.748  47.817  1.00  0.83           C  
ATOM   4851  CG  LEU A 296      14.994 -22.446  46.529  1.00  0.83           C  
ATOM   4852  CD1 LEU A 296      16.060 -23.345  45.943  1.00  0.83           C  
ATOM   4853  CD2 LEU A 296      13.802 -23.192  46.811  1.00  0.83           C  
ATOM   4854  H   LEU A 296      14.983 -19.638  46.563  1.00  0.83           H  
ATOM   4855  HA  LEU A 296      13.494 -21.177  48.438  1.00  0.83           H  
ATOM   4856 1HB  LEU A 296      16.417 -21.242  47.597  1.00  0.83           H  
ATOM   4857 2HB  LEU A 296      15.654 -22.501  48.582  1.00  0.83           H  
ATOM   4858  HG  LEU A 296      14.759 -21.694  45.801  1.00  0.83           H  
ATOM   4859 1HD1 LEU A 296      15.688 -23.803  45.029  1.00  0.83           H  
ATOM   4860 2HD1 LEU A 296      16.948 -22.761  45.717  1.00  0.83           H  
ATOM   4861 3HD1 LEU A 296      16.299 -24.115  46.646  1.00  0.83           H  
ATOM   4862 1HD2 LEU A 296      13.487 -23.609  45.896  1.00  0.83           H  
ATOM   4863 2HD2 LEU A 296      14.017 -23.972  47.526  1.00  0.83           H  
ATOM   4864 3HD2 LEU A 296      13.037 -22.534  47.200  1.00  0.83           H  
ATOM   4865  N   ALA A 297      15.784 -19.154  49.714  1.00  0.86           N  
ATOM   4866  CA  ALA A 297      16.156 -18.539  50.982  1.00  0.86           C  
ATOM   4867  C   ALA A 297      14.956 -17.830  51.629  1.00  0.86           C  
ATOM   4868  O   ALA A 297      14.672 -18.017  52.814  1.00  0.86           O  
ATOM   4869  CB  ALA A 297      17.286 -17.542  50.772  1.00  0.86           C  
ATOM   4870  H   ALA A 297      16.224 -18.843  48.844  1.00  0.86           H  
ATOM   4871  HA  ALA A 297      16.489 -19.327  51.656  1.00  0.86           H  
ATOM   4872 1HB  ALA A 297      17.570 -17.109  51.728  1.00  0.86           H  
ATOM   4873 2HB  ALA A 297      18.142 -18.048  50.328  1.00  0.86           H  
ATOM   4874 3HB  ALA A 297      16.950 -16.752  50.104  1.00  0.86           H  
ATOM   4875  N   GLU A 298      14.198 -17.083  50.821  1.00  0.89           N  
ATOM   4876  CA  GLU A 298      13.033 -16.314  51.270  1.00  0.89           C  
ATOM   4877  C   GLU A 298      11.928 -17.154  51.858  1.00  0.89           C  
ATOM   4878  O   GLU A 298      11.284 -16.779  52.840  1.00  0.89           O  
ATOM   4879  CB  GLU A 298      12.483 -15.519  50.097  1.00  0.89           C  
ATOM   4880  CG  GLU A 298      13.286 -14.347  49.732  1.00  0.89           C  
ATOM   4881  CD  GLU A 298      13.058 -13.199  50.656  1.00  0.89           C  
ATOM   4882  OE1 GLU A 298      11.919 -12.767  50.721  1.00  0.89           O  
ATOM   4883  OE2 GLU A 298      13.977 -12.756  51.305  1.00  0.89           O  
ATOM   4884  H   GLU A 298      14.475 -17.005  49.842  1.00  0.89           H  
ATOM   4885  HA  GLU A 298      13.371 -15.618  52.042  1.00  0.89           H  
ATOM   4886 1HB  GLU A 298      12.443 -16.156  49.223  1.00  0.89           H  
ATOM   4887 2HB  GLU A 298      11.488 -15.209  50.301  1.00  0.89           H  
ATOM   4888 1HG  GLU A 298      14.342 -14.612  49.745  1.00  0.89           H  
ATOM   4889 2HG  GLU A 298      13.014 -14.085  48.729  1.00  0.89           H  
ATOM   4890  N   ARG A 299      11.721 -18.311  51.268  1.00  0.92           N  
ATOM   4891  CA  ARG A 299      10.702 -19.232  51.714  1.00  0.92           C  
ATOM   4892  C   ARG A 299      11.225 -20.236  52.733  1.00  0.92           C  
ATOM   4893  O   ARG A 299      10.504 -21.156  53.122  1.00  0.92           O  
ATOM   4894  CB  ARG A 299      10.089 -19.941  50.533  1.00  0.92           C  
ATOM   4895  CG  ARG A 299       9.327 -19.069  49.588  1.00  0.92           C  
ATOM   4896  CD  ARG A 299       8.084 -18.549  50.207  1.00  0.92           C  
ATOM   4897  NE  ARG A 299       7.208 -19.643  50.625  1.00  0.92           N  
ATOM   4898  CZ  ARG A 299       6.364 -20.304  49.802  1.00  0.92           C  
ATOM   4899  NH1 ARG A 299       6.281 -19.993  48.543  1.00  0.92           N  
ATOM   4900  NH2 ARG A 299       5.603 -21.287  50.239  1.00  0.92           N  
ATOM   4901  H   ARG A 299      12.276 -18.543  50.438  1.00  0.92           H  
ATOM   4902  HA  ARG A 299       9.914 -18.649  52.193  1.00  0.92           H  
ATOM   4903 1HB  ARG A 299      10.880 -20.367  49.935  1.00  0.92           H  
ATOM   4904 2HB  ARG A 299       9.442 -20.739  50.870  1.00  0.92           H  
ATOM   4905 1HG  ARG A 299       9.952 -18.232  49.269  1.00  0.92           H  
ATOM   4906 2HG  ARG A 299       9.044 -19.659  48.731  1.00  0.92           H  
ATOM   4907 1HD  ARG A 299       8.334 -17.949  51.085  1.00  0.92           H  
ATOM   4908 2HD  ARG A 299       7.545 -17.931  49.487  1.00  0.92           H  
ATOM   4909  HE  ARG A 299       7.239 -19.925  51.595  1.00  0.92           H  
ATOM   4910 1HH1 ARG A 299       6.836 -19.245  48.159  1.00  0.92           H  
ATOM   4911 2HH1 ARG A 299       5.619 -20.533  47.961  1.00  0.92           H  
ATOM   4912 1HH2 ARG A 299       5.626 -21.573  51.202  1.00  0.92           H  
ATOM   4913 2HH2 ARG A 299       4.985 -21.755  49.555  1.00  0.92           H  
ATOM   4914  N   LYS A 300      12.488 -20.081  53.150  1.00  0.95           N  
ATOM   4915  CA  LYS A 300      13.121 -20.980  54.098  1.00  0.95           C  
ATOM   4916  C   LYS A 300      13.046 -22.425  53.630  1.00  0.95           C  
ATOM   4917  O   LYS A 300      12.745 -23.332  54.412  1.00  0.95           O  
ATOM   4918  CB  LYS A 300      12.484 -20.821  55.481  1.00  0.95           C  
ATOM   4919  CG  LYS A 300      12.633 -19.418  56.064  1.00  0.95           C  
ATOM   4920  CD  LYS A 300      12.028 -19.325  57.459  1.00  0.95           C  
ATOM   4921  CE  LYS A 300      12.137 -17.912  58.017  1.00  0.95           C  
ATOM   4922  NZ  LYS A 300      11.504 -17.792  59.362  1.00  0.95           N  
ATOM   4923  H   LYS A 300      13.047 -19.297  52.821  1.00  0.95           H  
ATOM   4924  HA  LYS A 300      14.176 -20.708  54.165  1.00  0.95           H  
ATOM   4925 1HB  LYS A 300      11.424 -21.061  55.441  1.00  0.95           H  
ATOM   4926 2HB  LYS A 300      12.948 -21.519  56.175  1.00  0.95           H  
ATOM   4927 1HG  LYS A 300      13.690 -19.159  56.110  1.00  0.95           H  
ATOM   4928 2HG  LYS A 300      12.134 -18.698  55.407  1.00  0.95           H  
ATOM   4929 1HD  LYS A 300      10.976 -19.613  57.418  1.00  0.95           H  
ATOM   4930 2HD  LYS A 300      12.549 -20.011  58.126  1.00  0.95           H  
ATOM   4931 1HE  LYS A 300      13.188 -17.640  58.096  1.00  0.95           H  
ATOM   4932 2HE  LYS A 300      11.644 -17.221  57.331  1.00  0.95           H  
ATOM   4933 1HZ  LYS A 300      11.597 -16.842  59.695  1.00  0.95           H  
ATOM   4934 2HZ  LYS A 300      10.524 -18.031  59.297  1.00  0.95           H  
ATOM   4935 3HZ  LYS A 300      11.960 -18.420  60.008  1.00  0.95           H  
ATOM   4936  N   ILE A 301      13.354 -22.659  52.357  1.00  0.97           N  
ATOM   4937  CA  ILE A 301      13.284 -24.008  51.857  1.00  0.97           C  
ATOM   4938  C   ILE A 301      14.612 -24.705  52.111  1.00  0.97           C  
ATOM   4939  O   ILE A 301      15.634 -24.357  51.514  1.00  0.97           O  
ATOM   4940  CB  ILE A 301      13.004 -24.011  50.352  1.00  0.97           C  
ATOM   4941  CG1 ILE A 301      11.779 -23.202  50.020  1.00  0.97           C  
ATOM   4942  CG2 ILE A 301      12.795 -25.381  49.924  1.00  0.97           C  
ATOM   4943  CD1 ILE A 301      10.521 -23.677  50.677  1.00  0.97           C  
ATOM   4944  H   ILE A 301      13.621 -21.892  51.743  1.00  0.97           H  
ATOM   4945  HA  ILE A 301      12.491 -24.542  52.377  1.00  0.97           H  
ATOM   4946  HB  ILE A 301      13.846 -23.577  49.834  1.00  0.97           H  
ATOM   4947 1HG1 ILE A 301      11.975 -22.190  50.325  1.00  0.97           H  
ATOM   4948 2HG1 ILE A 301      11.622 -23.218  48.944  1.00  0.97           H  
ATOM   4949 1HG2 ILE A 301      12.608 -25.422  48.861  1.00  0.97           H  
ATOM   4950 2HG2 ILE A 301      13.666 -25.931  50.169  1.00  0.97           H  
ATOM   4951 3HG2 ILE A 301      11.944 -25.789  50.458  1.00  0.97           H  
ATOM   4952 1HD1 ILE A 301       9.692 -23.038  50.392  1.00  0.97           H  
ATOM   4953 2HD1 ILE A 301      10.307 -24.705  50.366  1.00  0.97           H  
ATOM   4954 3HD1 ILE A 301      10.642 -23.646  51.762  1.00  0.97           H  
ATOM   4955  N   ARG A 302      14.594 -25.679  53.019  1.00  0.98           N  
ATOM   4956  CA  ARG A 302      15.802 -26.406  53.418  1.00  0.98           C  
ATOM   4957  C   ARG A 302      15.619 -27.927  53.471  1.00  0.98           C  
ATOM   4958  O   ARG A 302      16.575 -28.663  53.714  1.00  0.98           O  
ATOM   4959  CB  ARG A 302      16.294 -25.912  54.774  1.00  0.98           C  
ATOM   4960  CG  ARG A 302      16.803 -24.462  54.804  1.00  0.98           C  
ATOM   4961  CD  ARG A 302      18.072 -24.355  54.019  1.00  0.98           C  
ATOM   4962  NE  ARG A 302      18.650 -23.019  54.020  1.00  0.98           N  
ATOM   4963  CZ  ARG A 302      18.400 -22.041  53.123  1.00  0.98           C  
ATOM   4964  NH1 ARG A 302      17.553 -22.218  52.128  1.00  0.98           N  
ATOM   4965  NH2 ARG A 302      19.035 -20.884  53.249  1.00  0.98           N  
ATOM   4966  H   ARG A 302      13.715 -25.884  53.474  1.00  0.98           H  
ATOM   4967  HA  ARG A 302      16.582 -26.191  52.685  1.00  0.98           H  
ATOM   4968 1HB  ARG A 302      15.484 -25.990  55.501  1.00  0.98           H  
ATOM   4969 2HB  ARG A 302      17.104 -26.553  55.120  1.00  0.98           H  
ATOM   4970 1HG  ARG A 302      16.063 -23.781  54.382  1.00  0.98           H  
ATOM   4971 2HG  ARG A 302      17.012 -24.175  55.832  1.00  0.98           H  
ATOM   4972 1HD  ARG A 302      18.807 -25.038  54.438  1.00  0.98           H  
ATOM   4973 2HD  ARG A 302      17.876 -24.635  52.981  1.00  0.98           H  
ATOM   4974  HE  ARG A 302      19.314 -22.810  54.751  1.00  0.98           H  
ATOM   4975 1HH1 ARG A 302      17.034 -23.103  52.015  1.00  0.98           H  
ATOM   4976 2HH1 ARG A 302      17.404 -21.475  51.464  1.00  0.98           H  
ATOM   4977 1HH2 ARG A 302      19.690 -20.748  54.008  1.00  0.98           H  
ATOM   4978 2HH2 ARG A 302      18.868 -20.143  52.588  1.00  0.98           H  
ATOM   4979  N   GLY A 303      14.383 -28.387  53.297  1.00  0.97           N  
ATOM   4980  CA  GLY A 303      14.053 -29.807  53.413  1.00  0.97           C  
ATOM   4981  C   GLY A 303      13.993 -30.485  52.053  1.00  0.97           C  
ATOM   4982  O   GLY A 303      14.652 -30.057  51.102  1.00  0.97           O  
ATOM   4983  H   GLY A 303      13.647 -27.732  53.090  1.00  0.97           H  
ATOM   4984 1HA  GLY A 303      14.796 -30.305  54.038  1.00  0.97           H  
ATOM   4985 2HA  GLY A 303      13.094 -29.913  53.916  1.00  0.97           H  
ATOM   4986  N   GLU A 304      13.128 -31.493  51.935  1.00  0.96           N  
ATOM   4987  CA  GLU A 304      12.993 -32.252  50.692  1.00  0.96           C  
ATOM   4988  C   GLU A 304      12.599 -31.319  49.553  1.00  0.96           C  
ATOM   4989  O   GLU A 304      12.994 -31.518  48.408  1.00  0.96           O  
ATOM   4990  CB  GLU A 304      11.955 -33.368  50.851  1.00  0.96           C  
ATOM   4991  CG  GLU A 304      12.389 -34.505  51.777  1.00  0.96           C  
ATOM   4992  CD  GLU A 304      11.334 -35.579  51.948  1.00  0.96           C  
ATOM   4993  OE1 GLU A 304      10.232 -35.387  51.490  1.00  0.96           O  
ATOM   4994  OE2 GLU A 304      11.637 -36.592  52.537  1.00  0.96           O  
ATOM   4995  H   GLU A 304      12.591 -31.776  52.742  1.00  0.96           H  
ATOM   4996  HA  GLU A 304      13.956 -32.703  50.446  1.00  0.96           H  
ATOM   4997 1HB  GLU A 304      11.029 -32.948  51.245  1.00  0.96           H  
ATOM   4998 2HB  GLU A 304      11.729 -33.796  49.875  1.00  0.96           H  
ATOM   4999 1HG  GLU A 304      13.291 -34.962  51.369  1.00  0.96           H  
ATOM   5000 2HG  GLU A 304      12.638 -34.089  52.752  1.00  0.96           H  
ATOM   5001  N   GLU A 305      11.851 -30.271  49.887  1.00  0.94           N  
ATOM   5002  CA  GLU A 305      11.427 -29.286  48.912  1.00  0.94           C  
ATOM   5003  C   GLU A 305      12.640 -28.608  48.274  1.00  0.94           C  
ATOM   5004  O   GLU A 305      12.610 -28.283  47.088  1.00  0.94           O  
ATOM   5005  CB  GLU A 305      10.565 -28.236  49.608  1.00  0.94           C  
ATOM   5006  CG  GLU A 305       9.198 -28.715  50.046  1.00  0.94           C  
ATOM   5007  CD  GLU A 305       8.482 -27.689  50.881  1.00  0.94           C  
ATOM   5008  OE1 GLU A 305       9.146 -26.827  51.407  1.00  0.94           O  
ATOM   5009  OE2 GLU A 305       7.280 -27.761  50.987  1.00  0.94           O  
ATOM   5010  H   GLU A 305      11.564 -30.176  50.847  1.00  0.94           H  
ATOM   5011  HA  GLU A 305      10.847 -29.776  48.133  1.00  0.94           H  
ATOM   5012 1HB  GLU A 305      11.081 -27.903  50.504  1.00  0.94           H  
ATOM   5013 2HB  GLU A 305      10.436 -27.375  48.955  1.00  0.94           H  
ATOM   5014 1HG  GLU A 305       8.601 -28.940  49.165  1.00  0.94           H  
ATOM   5015 2HG  GLU A 305       9.314 -29.634  50.622  1.00  0.94           H  
ATOM   5016  N   PHE A 306      13.712 -28.392  49.046  1.00  0.91           N  
ATOM   5017  CA  PHE A 306      14.895 -27.735  48.509  1.00  0.91           C  
ATOM   5018  C   PHE A 306      15.402 -28.591  47.398  1.00  0.91           C  
ATOM   5019  O   PHE A 306      15.661 -28.109  46.294  1.00  0.91           O  
ATOM   5020  CB  PHE A 306      16.000 -27.572  49.543  1.00  0.91           C  
ATOM   5021  CG  PHE A 306      17.202 -26.894  48.988  1.00  0.91           C  
ATOM   5022  CD1 PHE A 306      17.238 -25.511  48.883  1.00  0.91           C  
ATOM   5023  CD2 PHE A 306      18.294 -27.625  48.550  1.00  0.91           C  
ATOM   5024  CE1 PHE A 306      18.346 -24.873  48.362  1.00  0.91           C  
ATOM   5025  CE2 PHE A 306      19.401 -26.990  48.022  1.00  0.91           C  
ATOM   5026  CZ  PHE A 306      19.427 -25.611  47.929  1.00  0.91           C  
ATOM   5027  H   PHE A 306      13.740 -28.734  50.001  1.00  0.91           H  
ATOM   5028  HA  PHE A 306      14.627 -26.758  48.100  1.00  0.91           H  
ATOM   5029 1HB  PHE A 306      15.648 -27.009  50.384  1.00  0.91           H  
ATOM   5030 2HB  PHE A 306      16.300 -28.553  49.914  1.00  0.91           H  
ATOM   5031  HD1 PHE A 306      16.380 -24.926  49.223  1.00  0.91           H  
ATOM   5032  HD2 PHE A 306      18.268 -28.722  48.622  1.00  0.91           H  
ATOM   5033  HE1 PHE A 306      18.360 -23.783  48.288  1.00  0.91           H  
ATOM   5034  HE2 PHE A 306      20.253 -27.577  47.680  1.00  0.91           H  
ATOM   5035  HZ  PHE A 306      20.303 -25.109  47.513  1.00  0.91           H  
ATOM   5036  N   ASP A 307      15.535 -29.888  47.692  1.00  0.88           N  
ATOM   5037  CA  ASP A 307      16.015 -30.804  46.676  1.00  0.88           C  
ATOM   5038  C   ASP A 307      15.084 -30.824  45.469  1.00  0.88           C  
ATOM   5039  O   ASP A 307      15.559 -30.859  44.339  1.00  0.88           O  
ATOM   5040  CB  ASP A 307      16.210 -32.222  47.223  1.00  0.88           C  
ATOM   5041  CG  ASP A 307      17.461 -32.376  48.122  1.00  0.88           C  
ATOM   5042  OD1 ASP A 307      18.296 -31.498  48.116  1.00  0.88           O  
ATOM   5043  OD2 ASP A 307      17.579 -33.393  48.772  1.00  0.88           O  
ATOM   5044  H   ASP A 307      15.275 -30.203  48.631  1.00  0.88           H  
ATOM   5045  HA  ASP A 307      16.989 -30.453  46.343  1.00  0.88           H  
ATOM   5046 1HB  ASP A 307      15.327 -32.509  47.801  1.00  0.88           H  
ATOM   5047 2HB  ASP A 307      16.290 -32.918  46.394  1.00  0.88           H  
ATOM   5048  N   GLU A 308      13.766 -30.742  45.673  1.00  0.86           N  
ATOM   5049  CA  GLU A 308      12.886 -30.746  44.503  1.00  0.86           C  
ATOM   5050  C   GLU A 308      13.139 -29.537  43.603  1.00  0.86           C  
ATOM   5051  O   GLU A 308      13.162 -29.671  42.376  1.00  0.86           O  
ATOM   5052  CB  GLU A 308      11.399 -30.769  44.885  1.00  0.86           C  
ATOM   5053  CG  GLU A 308      10.904 -32.072  45.491  1.00  0.86           C  
ATOM   5054  CD  GLU A 308       9.417 -32.050  45.816  1.00  0.86           C  
ATOM   5055  OE1 GLU A 308       8.797 -31.023  45.652  1.00  0.86           O  
ATOM   5056  OE2 GLU A 308       8.906 -33.070  46.219  1.00  0.86           O  
ATOM   5057  H   GLU A 308      13.391 -30.727  46.623  1.00  0.86           H  
ATOM   5058  HA  GLU A 308      13.098 -31.642  43.925  1.00  0.86           H  
ATOM   5059 1HB  GLU A 308      11.202 -29.972  45.604  1.00  0.86           H  
ATOM   5060 2HB  GLU A 308      10.800 -30.562  44.003  1.00  0.86           H  
ATOM   5061 1HG  GLU A 308      11.107 -32.880  44.792  1.00  0.86           H  
ATOM   5062 2HG  GLU A 308      11.470 -32.266  46.402  1.00  0.86           H  
ATOM   5063  N   TYR A 309      13.385 -28.364  44.194  1.00  0.84           N  
ATOM   5064  CA  TYR A 309      13.625 -27.181  43.368  1.00  0.84           C  
ATOM   5065  C   TYR A 309      15.014 -27.228  42.752  1.00  0.84           C  
ATOM   5066  O   TYR A 309      15.198 -26.884  41.581  1.00  0.84           O  
ATOM   5067  CB  TYR A 309      13.507 -25.892  44.178  1.00  0.84           C  
ATOM   5068  CG  TYR A 309      12.105 -25.440  44.584  1.00  0.84           C  
ATOM   5069  CD1 TYR A 309      11.678 -25.602  45.895  1.00  0.84           C  
ATOM   5070  CD2 TYR A 309      11.279 -24.811  43.665  1.00  0.84           C  
ATOM   5071  CE1 TYR A 309      10.449 -25.156  46.299  1.00  0.84           C  
ATOM   5072  CE2 TYR A 309      10.034 -24.357  44.066  1.00  0.84           C  
ATOM   5073  CZ  TYR A 309       9.620 -24.530  45.384  1.00  0.84           C  
ATOM   5074  OH  TYR A 309       8.395 -24.053  45.794  1.00  0.84           O  
ATOM   5075  H   TYR A 309      13.355 -28.301  45.216  1.00  0.84           H  
ATOM   5076  HA  TYR A 309      12.893 -27.168  42.559  1.00  0.84           H  
ATOM   5077 1HB  TYR A 309      14.092 -26.010  45.097  1.00  0.84           H  
ATOM   5078 2HB  TYR A 309      13.963 -25.088  43.619  1.00  0.84           H  
ATOM   5079  HD1 TYR A 309      12.337 -26.067  46.607  1.00  0.84           H  
ATOM   5080  HD2 TYR A 309      11.612 -24.667  42.637  1.00  0.84           H  
ATOM   5081  HE1 TYR A 309      10.137 -25.284  47.338  1.00  0.84           H  
ATOM   5082  HE2 TYR A 309       9.382 -23.858  43.353  1.00  0.84           H  
ATOM   5083  HH  TYR A 309       8.211 -24.368  46.688  1.00  0.84           H  
ATOM   5084  N   ALA A 310      16.000 -27.676  43.530  1.00  0.82           N  
ATOM   5085  CA  ALA A 310      17.367 -27.760  43.048  1.00  0.82           C  
ATOM   5086  C   ALA A 310      17.464 -28.738  41.882  1.00  0.82           C  
ATOM   5087  O   ALA A 310      18.154 -28.480  40.891  1.00  0.82           O  
ATOM   5088  CB  ALA A 310      18.286 -28.167  44.184  1.00  0.82           C  
ATOM   5089  H   ALA A 310      15.800 -27.953  44.491  1.00  0.82           H  
ATOM   5090  HA  ALA A 310      17.660 -26.771  42.684  1.00  0.82           H  
ATOM   5091 1HB  ALA A 310      19.311 -28.205  43.830  1.00  0.82           H  
ATOM   5092 2HB  ALA A 310      18.201 -27.442  44.996  1.00  0.82           H  
ATOM   5093 3HB  ALA A 310      17.990 -29.149  44.550  1.00  0.82           H  
ATOM   5094  N   ARG A 311      16.741 -29.861  41.992  1.00  0.81           N  
ATOM   5095  CA  ARG A 311      16.721 -30.873  40.952  1.00  0.81           C  
ATOM   5096  C   ARG A 311      15.968 -30.368  39.743  1.00  0.81           C  
ATOM   5097  O   ARG A 311      16.405 -30.574  38.612  1.00  0.81           O  
ATOM   5098  CB  ARG A 311      16.066 -32.141  41.461  1.00  0.81           C  
ATOM   5099  CG  ARG A 311      16.866 -32.914  42.493  1.00  0.81           C  
ATOM   5100  CD  ARG A 311      16.059 -34.013  43.059  1.00  0.81           C  
ATOM   5101  NE  ARG A 311      16.759 -34.726  44.108  1.00  0.81           N  
ATOM   5102  CZ  ARG A 311      16.188 -35.645  44.906  1.00  0.81           C  
ATOM   5103  NH1 ARG A 311      14.919 -35.951  44.747  1.00  0.81           N  
ATOM   5104  NH2 ARG A 311      16.899 -36.236  45.849  1.00  0.81           N  
ATOM   5105  H   ARG A 311      16.204 -30.034  42.839  1.00  0.81           H  
ATOM   5106  HA  ARG A 311      17.747 -31.098  40.664  1.00  0.81           H  
ATOM   5107 1HB  ARG A 311      15.102 -31.892  41.908  1.00  0.81           H  
ATOM   5108 2HB  ARG A 311      15.873 -32.811  40.624  1.00  0.81           H  
ATOM   5109 1HG  ARG A 311      17.735 -33.349  42.007  1.00  0.81           H  
ATOM   5110 2HG  ARG A 311      17.201 -32.260  43.290  1.00  0.81           H  
ATOM   5111 1HD  ARG A 311      15.144 -33.595  43.484  1.00  0.81           H  
ATOM   5112 2HD  ARG A 311      15.805 -34.722  42.273  1.00  0.81           H  
ATOM   5113  HE  ARG A 311      17.737 -34.508  44.259  1.00  0.81           H  
ATOM   5114 1HH1 ARG A 311      14.377 -35.492  44.026  1.00  0.81           H  
ATOM   5115 2HH1 ARG A 311      14.484 -36.639  45.344  1.00  0.81           H  
ATOM   5116 1HH2 ARG A 311      17.872 -35.992  45.978  1.00  0.81           H  
ATOM   5117 2HH2 ARG A 311      16.468 -36.923  46.450  1.00  0.81           H  
ATOM   5118  N   ALA A 312      14.851 -29.660  39.966  1.00  0.80           N  
ATOM   5119  CA  ALA A 312      14.091 -29.122  38.853  1.00  0.80           C  
ATOM   5120  C   ALA A 312      14.960 -28.178  38.049  1.00  0.80           C  
ATOM   5121  O   ALA A 312      14.943 -28.215  36.820  1.00  0.80           O  
ATOM   5122  CB  ALA A 312      12.862 -28.396  39.355  1.00  0.80           C  
ATOM   5123  H   ALA A 312      14.493 -29.520  40.911  1.00  0.80           H  
ATOM   5124  HA  ALA A 312      13.787 -29.947  38.211  1.00  0.80           H  
ATOM   5125 1HB  ALA A 312      12.297 -28.005  38.514  1.00  0.80           H  
ATOM   5126 2HB  ALA A 312      12.240 -29.084  39.926  1.00  0.80           H  
ATOM   5127 3HB  ALA A 312      13.175 -27.579  39.998  1.00  0.80           H  
ATOM   5128  N   LEU A 313      15.776 -27.388  38.751  1.00  0.80           N  
ATOM   5129  CA  LEU A 313      16.671 -26.447  38.114  1.00  0.80           C  
ATOM   5130  C   LEU A 313      17.718 -27.184  37.286  1.00  0.80           C  
ATOM   5131  O   LEU A 313      17.914 -26.887  36.106  1.00  0.80           O  
ATOM   5132  CB  LEU A 313      17.410 -25.608  39.141  1.00  0.80           C  
ATOM   5133  CG  LEU A 313      18.193 -24.444  38.561  1.00  0.80           C  
ATOM   5134  CD1 LEU A 313      19.375 -24.983  37.706  1.00  0.80           C  
ATOM   5135  CD2 LEU A 313      17.244 -23.589  37.770  1.00  0.80           C  
ATOM   5136  H   LEU A 313      15.732 -27.405  39.770  1.00  0.80           H  
ATOM   5137  HA  LEU A 313      16.090 -25.793  37.471  1.00  0.80           H  
ATOM   5138 1HB  LEU A 313      16.688 -25.232  39.849  1.00  0.80           H  
ATOM   5139 2HB  LEU A 313      18.108 -26.244  39.679  1.00  0.80           H  
ATOM   5140  HG  LEU A 313      18.613 -23.851  39.372  1.00  0.80           H  
ATOM   5141 1HD1 LEU A 313      19.953 -24.193  37.287  1.00  0.80           H  
ATOM   5142 2HD1 LEU A 313      20.020 -25.596  38.334  1.00  0.80           H  
ATOM   5143 3HD1 LEU A 313      18.988 -25.580  36.896  1.00  0.80           H  
ATOM   5144 1HD2 LEU A 313      17.783 -22.757  37.389  1.00  0.80           H  
ATOM   5145 2HD2 LEU A 313      16.812 -24.163  36.947  1.00  0.80           H  
ATOM   5146 3HD2 LEU A 313      16.449 -23.230  38.418  1.00  0.80           H  
ATOM   5147  N   GLY A 314      18.415 -28.145  37.901  1.00  0.80           N  
ATOM   5148  CA  GLY A 314      19.449 -28.858  37.170  1.00  0.80           C  
ATOM   5149  C   GLY A 314      18.864 -29.575  35.958  1.00  0.80           C  
ATOM   5150  O   GLY A 314      19.459 -29.602  34.875  1.00  0.80           O  
ATOM   5151  H   GLY A 314      18.231 -28.366  38.882  1.00  0.80           H  
ATOM   5152 1HA  GLY A 314      20.220 -28.158  36.853  1.00  0.80           H  
ATOM   5153 2HA  GLY A 314      19.919 -29.581  37.835  1.00  0.80           H  
ATOM   5154  N   LYS A 315      17.661 -30.125  36.122  1.00  0.82           N  
ATOM   5155  CA  LYS A 315      17.006 -30.839  35.047  1.00  0.82           C  
ATOM   5156  C   LYS A 315      16.760 -29.900  33.877  1.00  0.82           C  
ATOM   5157  O   LYS A 315      17.140 -30.200  32.748  1.00  0.82           O  
ATOM   5158  CB  LYS A 315      15.708 -31.474  35.558  1.00  0.82           C  
ATOM   5159  CG  LYS A 315      14.931 -32.342  34.555  1.00  0.82           C  
ATOM   5160  CD  LYS A 315      13.725 -33.002  35.259  1.00  0.82           C  
ATOM   5161  CE  LYS A 315      13.001 -34.050  34.383  1.00  0.82           C  
ATOM   5162  NZ  LYS A 315      12.260 -33.451  33.242  1.00  0.82           N  
ATOM   5163  H   LYS A 315      17.201 -30.080  37.029  1.00  0.82           H  
ATOM   5164  HA  LYS A 315      17.665 -31.635  34.705  1.00  0.82           H  
ATOM   5165 1HB  LYS A 315      15.928 -32.084  36.434  1.00  0.82           H  
ATOM   5166 2HB  LYS A 315      15.037 -30.680  35.887  1.00  0.82           H  
ATOM   5167 1HG  LYS A 315      14.573 -31.719  33.729  1.00  0.82           H  
ATOM   5168 2HG  LYS A 315      15.582 -33.113  34.144  1.00  0.82           H  
ATOM   5169 1HD  LYS A 315      14.074 -33.490  36.168  1.00  0.82           H  
ATOM   5170 2HD  LYS A 315      13.013 -32.227  35.539  1.00  0.82           H  
ATOM   5171 1HE  LYS A 315      13.737 -34.751  33.988  1.00  0.82           H  
ATOM   5172 2HE  LYS A 315      12.296 -34.592  35.009  1.00  0.82           H  
ATOM   5173 1HZ  LYS A 315      11.814 -34.180  32.710  1.00  0.82           H  
ATOM   5174 2HZ  LYS A 315      11.569 -32.806  33.575  1.00  0.82           H  
ATOM   5175 3HZ  LYS A 315      12.913 -32.966  32.625  1.00  0.82           H  
ATOM   5176  N   VAL A 316      16.198 -28.716  34.129  1.00  0.84           N  
ATOM   5177  CA  VAL A 316      15.967 -27.808  33.015  1.00  0.84           C  
ATOM   5178  C   VAL A 316      17.225 -27.194  32.438  1.00  0.84           C  
ATOM   5179  O   VAL A 316      17.257 -26.850  31.263  1.00  0.84           O  
ATOM   5180  CB  VAL A 316      15.012 -26.687  33.388  1.00  0.84           C  
ATOM   5181  CG1 VAL A 316      13.688 -27.282  33.734  1.00  0.84           C  
ATOM   5182  CG2 VAL A 316      15.568 -25.875  34.511  1.00  0.84           C  
ATOM   5183  H   VAL A 316      15.900 -28.468  35.077  1.00  0.84           H  
ATOM   5184  HA  VAL A 316      15.484 -28.381  32.223  1.00  0.84           H  
ATOM   5185  HB  VAL A 316      14.895 -26.063  32.569  1.00  0.84           H  
ATOM   5186 1HG1 VAL A 316      12.997 -26.496  33.955  1.00  0.84           H  
ATOM   5187 2HG1 VAL A 316      13.322 -27.852  32.884  1.00  0.84           H  
ATOM   5188 3HG1 VAL A 316      13.793 -27.940  34.593  1.00  0.84           H  
ATOM   5189 1HG2 VAL A 316      14.908 -25.083  34.756  1.00  0.84           H  
ATOM   5190 2HG2 VAL A 316      15.680 -26.511  35.338  1.00  0.84           H  
ATOM   5191 3HG2 VAL A 316      16.511 -25.454  34.256  1.00  0.84           H  
ATOM   5192  N   LEU A 317      18.270 -27.058  33.234  1.00  0.86           N  
ATOM   5193  CA  LEU A 317      19.490 -26.494  32.702  1.00  0.86           C  
ATOM   5194  C   LEU A 317      20.131 -27.469  31.714  1.00  0.86           C  
ATOM   5195  O   LEU A 317      20.647 -27.057  30.673  1.00  0.86           O  
ATOM   5196  CB  LEU A 317      20.441 -26.131  33.843  1.00  0.86           C  
ATOM   5197  CG  LEU A 317      21.720 -25.403  33.443  1.00  0.86           C  
ATOM   5198  CD1 LEU A 317      21.353 -24.093  32.738  1.00  0.86           C  
ATOM   5199  CD2 LEU A 317      22.539 -25.136  34.687  1.00  0.86           C  
ATOM   5200  H   LEU A 317      18.206 -27.315  34.221  1.00  0.86           H  
ATOM   5201  HA  LEU A 317      19.252 -25.592  32.151  1.00  0.86           H  
ATOM   5202 1HB  LEU A 317      19.902 -25.501  34.552  1.00  0.86           H  
ATOM   5203 2HB  LEU A 317      20.720 -27.052  34.360  1.00  0.86           H  
ATOM   5204  HG  LEU A 317      22.294 -26.017  32.747  1.00  0.86           H  
ATOM   5205 1HD1 LEU A 317      22.260 -23.565  32.449  1.00  0.86           H  
ATOM   5206 2HD1 LEU A 317      20.760 -24.309  31.847  1.00  0.86           H  
ATOM   5207 3HD1 LEU A 317      20.774 -23.470  33.418  1.00  0.86           H  
ATOM   5208 1HD2 LEU A 317      23.456 -24.611  34.415  1.00  0.86           H  
ATOM   5209 2HD2 LEU A 317      21.963 -24.531  35.375  1.00  0.86           H  
ATOM   5210 3HD2 LEU A 317      22.788 -26.084  35.163  1.00  0.86           H  
ATOM   5211  N   LEU A 318      20.123 -28.762  32.060  1.00  0.89           N  
ATOM   5212  CA  LEU A 318      20.753 -29.776  31.228  1.00  0.89           C  
ATOM   5213  C   LEU A 318      19.843 -30.532  30.239  1.00  0.89           C  
ATOM   5214  O   LEU A 318      20.197 -30.679  29.074  1.00  0.89           O  
ATOM   5215  CB  LEU A 318      21.439 -30.814  32.114  1.00  0.89           C  
ATOM   5216  CG  LEU A 318      22.197 -31.893  31.353  1.00  0.89           C  
ATOM   5217  CD1 LEU A 318      23.327 -31.227  30.554  1.00  0.89           C  
ATOM   5218  CD2 LEU A 318      22.743 -32.915  32.326  1.00  0.89           C  
ATOM   5219  H   LEU A 318      19.695 -29.040  32.944  1.00  0.89           H  
ATOM   5220  HA  LEU A 318      21.523 -29.277  30.647  1.00  0.89           H  
ATOM   5221 1HB  LEU A 318      22.133 -30.307  32.777  1.00  0.89           H  
ATOM   5222 2HB  LEU A 318      20.674 -31.302  32.725  1.00  0.89           H  
ATOM   5223  HG  LEU A 318      21.522 -32.386  30.652  1.00  0.89           H  
ATOM   5224 1HD1 LEU A 318      23.876 -31.984  29.995  1.00  0.89           H  
ATOM   5225 2HD1 LEU A 318      22.906 -30.499  29.862  1.00  0.89           H  
ATOM   5226 3HD1 LEU A 318      24.004 -30.723  31.240  1.00  0.89           H  
ATOM   5227 1HD2 LEU A 318      23.284 -33.687  31.777  1.00  0.89           H  
ATOM   5228 2HD2 LEU A 318      23.418 -32.424  33.026  1.00  0.89           H  
ATOM   5229 3HD2 LEU A 318      21.918 -33.370  32.875  1.00  0.89           H  
ATOM   5230  N   GLU A 319      18.689 -31.035  30.662  1.00  0.91           N  
ATOM   5231  CA  GLU A 319      17.905 -31.898  29.772  1.00  0.91           C  
ATOM   5232  C   GLU A 319      17.640 -31.330  28.354  1.00  0.91           C  
ATOM   5233  O   GLU A 319      17.980 -32.012  27.394  1.00  0.91           O  
ATOM   5234  CB  GLU A 319      16.591 -32.306  30.473  1.00  0.91           C  
ATOM   5235  CG  GLU A 319      15.663 -33.190  29.675  1.00  0.91           C  
ATOM   5236  CD  GLU A 319      14.380 -33.459  30.428  1.00  0.91           C  
ATOM   5237  OE1 GLU A 319      14.034 -32.658  31.279  1.00  0.91           O  
ATOM   5238  OE2 GLU A 319      13.754 -34.463  30.185  1.00  0.91           O  
ATOM   5239  H   GLU A 319      18.352 -30.855  31.602  1.00  0.91           H  
ATOM   5240  HA  GLU A 319      18.474 -32.814  29.637  1.00  0.91           H  
ATOM   5241 1HB  GLU A 319      16.850 -32.884  31.361  1.00  0.91           H  
ATOM   5242 2HB  GLU A 319      16.035 -31.467  30.836  1.00  0.91           H  
ATOM   5243 1HG  GLU A 319      15.422 -32.703  28.725  1.00  0.91           H  
ATOM   5244 2HG  GLU A 319      16.162 -34.129  29.460  1.00  0.91           H  
ATOM   5245  N   PRO A 320      17.056 -30.128  28.149  1.00  0.92           N  
ATOM   5246  CA  PRO A 320      16.867 -29.479  26.850  1.00  0.92           C  
ATOM   5247  C   PRO A 320      18.169 -29.120  26.122  1.00  0.92           C  
ATOM   5248  O   PRO A 320      18.184 -28.939  24.895  1.00  0.92           O  
ATOM   5249  CB  PRO A 320      16.046 -28.256  27.229  1.00  0.92           C  
ATOM   5250  CG  PRO A 320      16.282 -28.089  28.689  1.00  0.92           C  
ATOM   5251  CD  PRO A 320      16.404 -29.416  29.234  1.00  0.92           C  
ATOM   5252  HA  PRO A 320      16.255 -30.145  26.225  1.00  0.92           H  
ATOM   5253 1HB  PRO A 320      16.386 -27.375  26.664  1.00  0.92           H  
ATOM   5254 2HB  PRO A 320      14.989 -28.408  26.982  1.00  0.92           H  
ATOM   5255 1HG  PRO A 320      17.182 -27.559  28.891  1.00  0.92           H  
ATOM   5256 2HG  PRO A 320      15.482 -27.538  29.140  1.00  0.92           H  
ATOM   5257 1HD  PRO A 320      16.990 -29.335  30.130  1.00  0.92           H  
ATOM   5258 2HD  PRO A 320      15.401 -29.825  29.420  1.00  0.92           H  
ATOM   5259  N   PHE A 321      19.275 -29.007  26.868  1.00  0.93           N  
ATOM   5260  CA  PHE A 321      20.567 -28.733  26.255  1.00  0.93           C  
ATOM   5261  C   PHE A 321      20.863 -29.993  25.478  1.00  0.93           C  
ATOM   5262  O   PHE A 321      21.129 -29.990  24.275  1.00  0.93           O  
ATOM   5263  CB  PHE A 321      21.655 -28.507  27.310  1.00  0.93           C  
ATOM   5264  CG  PHE A 321      23.016 -28.266  26.783  1.00  0.93           C  
ATOM   5265  CD1 PHE A 321      23.419 -27.015  26.412  1.00  0.93           C  
ATOM   5266  CD2 PHE A 321      23.903 -29.323  26.648  1.00  0.93           C  
ATOM   5267  CE1 PHE A 321      24.693 -26.802  25.926  1.00  0.93           C  
ATOM   5268  CE2 PHE A 321      25.165 -29.119  26.157  1.00  0.93           C  
ATOM   5269  CZ  PHE A 321      25.561 -27.850  25.798  1.00  0.93           C  
ATOM   5270  H   PHE A 321      19.261 -29.186  27.866  1.00  0.93           H  
ATOM   5271  HA  PHE A 321      20.497 -27.881  25.576  1.00  0.93           H  
ATOM   5272 1HB  PHE A 321      21.379 -27.666  27.944  1.00  0.93           H  
ATOM   5273 2HB  PHE A 321      21.727 -29.359  27.939  1.00  0.93           H  
ATOM   5274  HD1 PHE A 321      22.719 -26.196  26.518  1.00  0.93           H  
ATOM   5275  HD2 PHE A 321      23.581 -30.324  26.936  1.00  0.93           H  
ATOM   5276  HE1 PHE A 321      25.003 -25.804  25.645  1.00  0.93           H  
ATOM   5277  HE2 PHE A 321      25.853 -29.957  26.054  1.00  0.93           H  
ATOM   5278  HZ  PHE A 321      26.559 -27.683  25.415  1.00  0.93           H  
ATOM   5279  N   VAL A 322      20.762 -31.096  26.211  1.00  0.92           N  
ATOM   5280  CA  VAL A 322      21.004 -32.428  25.713  1.00  0.92           C  
ATOM   5281  C   VAL A 322      20.029 -32.808  24.610  1.00  0.92           C  
ATOM   5282  O   VAL A 322      20.447 -33.384  23.610  1.00  0.92           O  
ATOM   5283  CB  VAL A 322      20.962 -33.422  26.862  1.00  0.92           C  
ATOM   5284  CG1 VAL A 322      21.006 -34.791  26.329  1.00  0.92           C  
ATOM   5285  CG2 VAL A 322      22.129 -33.140  27.770  1.00  0.92           C  
ATOM   5286  H   VAL A 322      20.506 -30.994  27.194  1.00  0.92           H  
ATOM   5287  HA  VAL A 322      22.012 -32.456  25.306  1.00  0.92           H  
ATOM   5288  HB  VAL A 322      20.038 -33.309  27.415  1.00  0.92           H  
ATOM   5289 1HG1 VAL A 322      20.967 -35.504  27.148  1.00  0.92           H  
ATOM   5290 2HG1 VAL A 322      20.147 -34.921  25.685  1.00  0.92           H  
ATOM   5291 3HG1 VAL A 322      21.921 -34.943  25.757  1.00  0.92           H  
ATOM   5292 1HG2 VAL A 322      22.119 -33.829  28.611  1.00  0.92           H  
ATOM   5293 2HG2 VAL A 322      23.057 -33.251  27.214  1.00  0.92           H  
ATOM   5294 3HG2 VAL A 322      22.045 -32.121  28.131  1.00  0.92           H  
ATOM   5295  N   GLU A 323      18.745 -32.468  24.751  1.00  0.91           N  
ATOM   5296  CA  GLU A 323      17.817 -32.772  23.668  1.00  0.91           C  
ATOM   5297  C   GLU A 323      18.258 -32.064  22.386  1.00  0.91           C  
ATOM   5298  O   GLU A 323      18.190 -32.645  21.305  1.00  0.91           O  
ATOM   5299  CB  GLU A 323      16.384 -32.346  23.994  1.00  0.91           C  
ATOM   5300  CG  GLU A 323      15.663 -33.165  25.050  1.00  0.91           C  
ATOM   5301  CD  GLU A 323      14.283 -32.615  25.357  1.00  0.91           C  
ATOM   5302  OE1 GLU A 323      14.009 -31.492  24.987  1.00  0.91           O  
ATOM   5303  OE2 GLU A 323      13.498 -33.325  25.935  1.00  0.91           O  
ATOM   5304  H   GLU A 323      18.424 -32.037  25.617  1.00  0.91           H  
ATOM   5305  HA  GLU A 323      17.828 -33.842  23.493  1.00  0.91           H  
ATOM   5306 1HB  GLU A 323      16.386 -31.312  24.305  1.00  0.91           H  
ATOM   5307 2HB  GLU A 323      15.789 -32.404  23.085  1.00  0.91           H  
ATOM   5308 1HG  GLU A 323      15.568 -34.192  24.702  1.00  0.91           H  
ATOM   5309 2HG  GLU A 323      16.256 -33.172  25.958  1.00  0.91           H  
ATOM   5310  N   SER A 324      18.751 -30.825  22.497  1.00  0.89           N  
ATOM   5311  CA  SER A 324      19.221 -30.116  21.314  1.00  0.89           C  
ATOM   5312  C   SER A 324      20.443 -30.839  20.732  1.00  0.89           C  
ATOM   5313  O   SER A 324      20.568 -30.989  19.506  1.00  0.89           O  
ATOM   5314  CB  SER A 324      19.501 -28.681  21.664  1.00  0.89           C  
ATOM   5315  OG  SER A 324      18.311 -28.057  22.039  1.00  0.89           O  
ATOM   5316  H   SER A 324      18.769 -30.350  23.402  1.00  0.89           H  
ATOM   5317  HA  SER A 324      18.428 -30.129  20.566  1.00  0.89           H  
ATOM   5318 1HB  SER A 324      20.211 -28.620  22.474  1.00  0.89           H  
ATOM   5319 2HB  SER A 324      19.927 -28.176  20.810  1.00  0.89           H  
ATOM   5320  HG  SER A 324      18.113 -28.413  22.932  1.00  0.89           H  
ATOM   5321  N   ILE A 325      21.313 -31.361  21.602  1.00  0.88           N  
ATOM   5322  CA  ILE A 325      22.474 -32.115  21.146  1.00  0.88           C  
ATOM   5323  C   ILE A 325      21.988 -33.342  20.381  1.00  0.88           C  
ATOM   5324  O   ILE A 325      22.516 -33.699  19.329  1.00  0.88           O  
ATOM   5325  CB  ILE A 325      23.372 -32.642  22.291  1.00  0.88           C  
ATOM   5326  CG1 ILE A 325      23.976 -31.508  23.174  1.00  0.88           C  
ATOM   5327  CG2 ILE A 325      24.467 -33.512  21.694  1.00  0.88           C  
ATOM   5328  CD1 ILE A 325      24.827 -30.551  22.456  1.00  0.88           C  
ATOM   5329  H   ILE A 325      21.173 -31.196  22.607  1.00  0.88           H  
ATOM   5330  HA  ILE A 325      23.064 -31.482  20.463  1.00  0.88           H  
ATOM   5331  HB  ILE A 325      22.771 -33.264  22.949  1.00  0.88           H  
ATOM   5332 1HG1 ILE A 325      23.176 -30.951  23.619  1.00  0.88           H  
ATOM   5333 2HG1 ILE A 325      24.561 -31.963  23.970  1.00  0.88           H  
ATOM   5334 1HG2 ILE A 325      25.081 -33.924  22.488  1.00  0.88           H  
ATOM   5335 2HG2 ILE A 325      24.019 -34.327  21.121  1.00  0.88           H  
ATOM   5336 3HG2 ILE A 325      25.081 -32.906  21.038  1.00  0.88           H  
ATOM   5337 1HD1 ILE A 325      25.186 -29.797  23.151  1.00  0.88           H  
ATOM   5338 2HD1 ILE A 325      25.677 -31.054  21.994  1.00  0.88           H  
ATOM   5339 3HD1 ILE A 325      24.216 -30.100  21.708  1.00  0.88           H  
ATOM   5340  N   TRP A 326      20.968 -34.009  20.935  1.00  0.87           N  
ATOM   5341  CA  TRP A 326      20.408 -35.199  20.321  1.00  0.87           C  
ATOM   5342  C   TRP A 326      19.811 -34.906  18.947  1.00  0.87           C  
ATOM   5343  O   TRP A 326      20.041 -35.677  18.004  1.00  0.87           O  
ATOM   5344  CB  TRP A 326      19.342 -35.827  21.212  1.00  0.87           C  
ATOM   5345  CG  TRP A 326      19.886 -36.510  22.421  1.00  0.87           C  
ATOM   5346  CD1 TRP A 326      21.154 -36.975  22.599  1.00  0.87           C  
ATOM   5347  CD2 TRP A 326      19.171 -36.817  23.639  1.00  0.87           C  
ATOM   5348  NE1 TRP A 326      21.273 -37.558  23.836  1.00  0.87           N  
ATOM   5349  CE2 TRP A 326      20.068 -37.471  24.485  1.00  0.87           C  
ATOM   5350  CE3 TRP A 326      17.859 -36.596  24.073  1.00  0.87           C  
ATOM   5351  CZ2 TRP A 326      19.697 -37.909  25.747  1.00  0.87           C  
ATOM   5352  CZ3 TRP A 326      17.490 -37.025  25.336  1.00  0.87           C  
ATOM   5353  CH2 TRP A 326      18.385 -37.666  26.153  1.00  0.87           C  
ATOM   5354  H   TRP A 326      20.584 -33.675  21.818  1.00  0.87           H  
ATOM   5355  HA  TRP A 326      21.213 -35.921  20.206  1.00  0.87           H  
ATOM   5356 1HB  TRP A 326      18.651 -35.064  21.539  1.00  0.87           H  
ATOM   5357 2HB  TRP A 326      18.772 -36.551  20.636  1.00  0.87           H  
ATOM   5358  HD1 TRP A 326      21.954 -36.899  21.863  1.00  0.87           H  
ATOM   5359  HE1 TRP A 326      22.109 -37.979  24.211  1.00  0.87           H  
ATOM   5360  HE3 TRP A 326      17.142 -36.091  23.428  1.00  0.87           H  
ATOM   5361  HZ2 TRP A 326      20.395 -38.419  26.411  1.00  0.87           H  
ATOM   5362  HZ3 TRP A 326      16.466 -36.842  25.663  1.00  0.87           H  
ATOM   5363  HH2 TRP A 326      18.060 -37.994  27.140  1.00  0.87           H  
ATOM   5364  N   ASP A 327      19.082 -33.785  18.805  1.00  0.88           N  
ATOM   5365  CA  ASP A 327      18.505 -33.453  17.504  1.00  0.88           C  
ATOM   5366  C   ASP A 327      19.613 -33.307  16.473  1.00  0.88           C  
ATOM   5367  O   ASP A 327      19.503 -33.832  15.355  1.00  0.88           O  
ATOM   5368  CB  ASP A 327      17.671 -32.162  17.573  1.00  0.88           C  
ATOM   5369  CG  ASP A 327      16.307 -32.330  18.287  1.00  0.88           C  
ATOM   5370  OD1 ASP A 327      15.882 -33.447  18.487  1.00  0.88           O  
ATOM   5371  OD2 ASP A 327      15.703 -31.329  18.615  1.00  0.88           O  
ATOM   5372  H   ASP A 327      18.909 -33.190  19.618  1.00  0.88           H  
ATOM   5373  HA  ASP A 327      17.849 -34.265  17.198  1.00  0.88           H  
ATOM   5374 1HB  ASP A 327      18.245 -31.401  18.106  1.00  0.88           H  
ATOM   5375 2HB  ASP A 327      17.491 -31.787  16.566  1.00  0.88           H  
ATOM   5376  N   ILE A 328      20.722 -32.692  16.874  1.00  0.90           N  
ATOM   5377  CA  ILE A 328      21.865 -32.568  15.985  1.00  0.90           C  
ATOM   5378  C   ILE A 328      22.453 -33.939  15.653  1.00  0.90           C  
ATOM   5379  O   ILE A 328      22.705 -34.251  14.487  1.00  0.90           O  
ATOM   5380  CB  ILE A 328      22.929 -31.632  16.581  1.00  0.90           C  
ATOM   5381  CG1 ILE A 328      22.383 -30.183  16.589  1.00  0.90           C  
ATOM   5382  CG2 ILE A 328      24.225 -31.749  15.835  1.00  0.90           C  
ATOM   5383  CD1 ILE A 328      23.207 -29.221  17.390  1.00  0.90           C  
ATOM   5384  H   ILE A 328      20.758 -32.272  17.806  1.00  0.90           H  
ATOM   5385  HA  ILE A 328      21.522 -32.118  15.053  1.00  0.90           H  
ATOM   5386  HB  ILE A 328      23.100 -31.909  17.621  1.00  0.90           H  
ATOM   5387 1HG1 ILE A 328      22.337 -29.825  15.560  1.00  0.90           H  
ATOM   5388 2HG1 ILE A 328      21.369 -30.190  17.002  1.00  0.90           H  
ATOM   5389 1HG2 ILE A 328      24.934 -31.090  16.294  1.00  0.90           H  
ATOM   5390 2HG2 ILE A 328      24.590 -32.772  15.882  1.00  0.90           H  
ATOM   5391 3HG2 ILE A 328      24.068 -31.466  14.798  1.00  0.90           H  
ATOM   5392 1HD1 ILE A 328      22.765 -28.231  17.339  1.00  0.90           H  
ATOM   5393 2HD1 ILE A 328      23.231 -29.559  18.422  1.00  0.90           H  
ATOM   5394 3HD1 ILE A 328      24.217 -29.176  16.996  1.00  0.90           H  
ATOM   5395  N   SER A 329      22.626 -34.791  16.671  1.00  0.95           N  
ATOM   5396  CA  SER A 329      23.201 -36.115  16.448  1.00  0.95           C  
ATOM   5397  C   SER A 329      22.290 -37.014  15.607  1.00  0.95           C  
ATOM   5398  O   SER A 329      22.754 -37.974  14.988  1.00  0.95           O  
ATOM   5399  CB  SER A 329      23.471 -36.810  17.772  1.00  0.95           C  
ATOM   5400  OG  SER A 329      22.290 -37.232  18.383  1.00  0.95           O  
ATOM   5401  H   SER A 329      22.398 -34.495  17.619  1.00  0.95           H  
ATOM   5402  HA  SER A 329      24.130 -35.982  15.915  1.00  0.95           H  
ATOM   5403 1HB  SER A 329      24.127 -37.658  17.620  1.00  0.95           H  
ATOM   5404 2HB  SER A 329      23.982 -36.104  18.430  1.00  0.95           H  
ATOM   5405  HG  SER A 329      21.612 -36.568  18.158  1.00  0.95           H  
ATOM   5406  N   SER A 330      21.005 -36.661  15.545  1.00  1.00           N  
ATOM   5407  CA  SER A 330      20.004 -37.398  14.794  1.00  1.00           C  
ATOM   5408  C   SER A 330      19.935 -36.946  13.333  1.00  1.00           C  
ATOM   5409  O   SER A 330      19.160 -37.498  12.547  1.00  1.00           O  
ATOM   5410  CB  SER A 330      18.643 -37.218  15.437  1.00  1.00           C  
ATOM   5411  OG  SER A 330      18.634 -37.724  16.747  1.00  1.00           O  
ATOM   5412  H   SER A 330      20.691 -35.877  16.109  1.00  1.00           H  
ATOM   5413  HA  SER A 330      20.269 -38.455  14.814  1.00  1.00           H  
ATOM   5414 1HB  SER A 330      18.380 -36.164  15.450  1.00  1.00           H  
ATOM   5415 2HB  SER A 330      17.894 -37.736  14.841  1.00  1.00           H  
ATOM   5416  HG  SER A 330      19.166 -37.085  17.276  1.00  1.00           H  
ATOM   5417  N   GLY A 331      20.736 -35.941  12.963  1.00  1.03           N  
ATOM   5418  CA  GLY A 331      20.744 -35.430  11.600  1.00  1.03           C  
ATOM   5419  C   GLY A 331      19.920 -34.161  11.374  1.00  1.03           C  
ATOM   5420  O   GLY A 331      19.694 -33.777  10.227  1.00  1.03           O  
ATOM   5421  H   GLY A 331      21.369 -35.510  13.637  1.00  1.03           H  
ATOM   5422 1HA  GLY A 331      21.776 -35.229  11.318  1.00  1.03           H  
ATOM   5423 2HA  GLY A 331      20.390 -36.210  10.929  1.00  1.03           H  
ATOM   5424  N   ASP A 332      19.432 -33.517  12.438  1.00  1.04           N  
ATOM   5425  CA  ASP A 332      18.686 -32.278  12.248  1.00  1.04           C  
ATOM   5426  C   ASP A 332      19.683 -31.131  12.134  1.00  1.04           C  
ATOM   5427  O   ASP A 332      20.388 -30.807  13.089  1.00  1.04           O  
ATOM   5428  CB  ASP A 332      17.664 -32.027  13.356  1.00  1.04           C  
ATOM   5429  CG  ASP A 332      16.763 -30.781  13.090  1.00  1.04           C  
ATOM   5430  OD1 ASP A 332      17.173 -29.871  12.374  1.00  1.04           O  
ATOM   5431  OD2 ASP A 332      15.650 -30.785  13.579  1.00  1.04           O  
ATOM   5432  H   ASP A 332      19.600 -33.845  13.388  1.00  1.04           H  
ATOM   5433  HA  ASP A 332      18.137 -32.341  11.308  1.00  1.04           H  
ATOM   5434 1HB  ASP A 332      17.037 -32.909  13.486  1.00  1.04           H  
ATOM   5435 2HB  ASP A 332      18.194 -31.866  14.288  1.00  1.04           H  
ATOM   5436  N   ASP A 333      19.745 -30.533  10.951  1.00  1.01           N  
ATOM   5437  CA  ASP A 333      20.699 -29.479  10.632  1.00  1.01           C  
ATOM   5438  C   ASP A 333      20.636 -28.225  11.510  1.00  1.01           C  
ATOM   5439  O   ASP A 333      21.618 -27.477  11.548  1.00  1.01           O  
ATOM   5440  CB  ASP A 333      20.540 -29.024   9.173  1.00  1.01           C  
ATOM   5441  CG  ASP A 333      21.072 -30.017   8.129  1.00  1.01           C  
ATOM   5442  OD1 ASP A 333      21.765 -30.938   8.489  1.00  1.01           O  
ATOM   5443  OD2 ASP A 333      20.785 -29.819   6.971  1.00  1.01           O  
ATOM   5444  H   ASP A 333      19.107 -30.849  10.236  1.00  1.01           H  
ATOM   5445  HA  ASP A 333      21.696 -29.904  10.742  1.00  1.01           H  
ATOM   5446 1HB  ASP A 333      19.483 -28.850   8.975  1.00  1.01           H  
ATOM   5447 2HB  ASP A 333      21.050 -28.071   9.039  1.00  1.01           H  
ATOM   5448  N   GLU A 334      19.510 -27.930  12.175  1.00  0.97           N  
ATOM   5449  CA  GLU A 334      19.521 -26.671  12.935  1.00  0.97           C  
ATOM   5450  C   GLU A 334      18.692 -26.633  14.207  1.00  0.97           C  
ATOM   5451  O   GLU A 334      17.667 -27.295  14.339  1.00  0.97           O  
ATOM   5452  CB  GLU A 334      19.048 -25.519  12.028  1.00  0.97           C  
ATOM   5453  CG  GLU A 334      17.590 -25.652  11.582  1.00  0.97           C  
ATOM   5454  CD  GLU A 334      17.099 -24.586  10.610  1.00  0.97           C  
ATOM   5455  OE1 GLU A 334      17.845 -23.710  10.248  1.00  0.97           O  
ATOM   5456  OE2 GLU A 334      15.950 -24.685  10.216  1.00  0.97           O  
ATOM   5457  H   GLU A 334      18.698 -28.571  12.177  1.00  0.97           H  
ATOM   5458  HA  GLU A 334      20.541 -26.474  13.228  1.00  0.97           H  
ATOM   5459 1HB  GLU A 334      19.153 -24.570  12.559  1.00  0.97           H  
ATOM   5460 2HB  GLU A 334      19.675 -25.471  11.138  1.00  0.97           H  
ATOM   5461 1HG  GLU A 334      17.460 -26.633  11.121  1.00  0.97           H  
ATOM   5462 2HG  GLU A 334      16.964 -25.622  12.476  1.00  0.97           H  
ATOM   5463  N   ILE A 335      19.104 -25.761  15.121  1.00  0.91           N  
ATOM   5464  CA  ILE A 335      18.311 -25.485  16.301  1.00  0.91           C  
ATOM   5465  C   ILE A 335      17.447 -24.283  16.025  1.00  0.91           C  
ATOM   5466  O   ILE A 335      17.944 -23.215  15.646  1.00  0.91           O  
ATOM   5467  CB  ILE A 335      19.175 -25.240  17.542  1.00  0.91           C  
ATOM   5468  CG1 ILE A 335      19.967 -26.499  17.848  1.00  0.91           C  
ATOM   5469  CG2 ILE A 335      18.312 -24.804  18.729  1.00  0.91           C  
ATOM   5470  CD1 ILE A 335      20.983 -26.308  18.894  1.00  0.91           C  
ATOM   5471  H   ILE A 335      19.980 -25.259  14.997  1.00  0.91           H  
ATOM   5472  HA  ILE A 335      17.660 -26.336  16.500  1.00  0.91           H  
ATOM   5473  HB  ILE A 335      19.894 -24.449  17.330  1.00  0.91           H  
ATOM   5474 1HG1 ILE A 335      19.281 -27.281  18.174  1.00  0.91           H  
ATOM   5475 2HG1 ILE A 335      20.470 -26.831  16.939  1.00  0.91           H  
ATOM   5476 1HG2 ILE A 335      18.952 -24.625  19.585  1.00  0.91           H  
ATOM   5477 2HG2 ILE A 335      17.781 -23.890  18.481  1.00  0.91           H  
ATOM   5478 3HG2 ILE A 335      17.594 -25.585  18.971  1.00  0.91           H  
ATOM   5479 1HD1 ILE A 335      21.503 -27.242  19.052  1.00  0.91           H  
ATOM   5480 2HD1 ILE A 335      21.672 -25.561  18.593  1.00  0.91           H  
ATOM   5481 3HD1 ILE A 335      20.502 -25.995  19.821  1.00  0.91           H  
ATOM   5482  N   ALA A 336      16.150 -24.474  16.182  1.00  0.86           N  
ATOM   5483  CA  ALA A 336      15.205 -23.423  15.908  1.00  0.86           C  
ATOM   5484  C   ALA A 336      13.922 -23.640  16.689  1.00  0.86           C  
ATOM   5485  O   ALA A 336      13.585 -24.770  17.053  1.00  0.86           O  
ATOM   5486  CB  ALA A 336      14.915 -23.350  14.424  1.00  0.86           C  
ATOM   5487  H   ALA A 336      15.816 -25.379  16.487  1.00  0.86           H  
ATOM   5488  HA  ALA A 336      15.640 -22.488  16.222  1.00  0.86           H  
ATOM   5489 1HB  ALA A 336      14.235 -22.534  14.262  1.00  0.86           H  
ATOM   5490 2HB  ALA A 336      15.835 -23.176  13.875  1.00  0.86           H  
ATOM   5491 3HB  ALA A 336      14.468 -24.280  14.083  1.00  0.86           H  
ATOM   5492  N   GLU A 337      13.209 -22.554  16.930  1.00  0.83           N  
ATOM   5493  CA  GLU A 337      11.912 -22.604  17.595  1.00  0.83           C  
ATOM   5494  C   GLU A 337      10.826 -22.048  16.693  1.00  0.83           C  
ATOM   5495  O   GLU A 337      11.072 -21.145  15.891  1.00  0.83           O  
ATOM   5496  CB  GLU A 337      11.975 -21.857  18.928  1.00  0.83           C  
ATOM   5497  CG  GLU A 337      12.871 -22.536  19.980  1.00  0.83           C  
ATOM   5498  CD  GLU A 337      13.012 -21.735  21.208  1.00  0.83           C  
ATOM   5499  OE1 GLU A 337      12.885 -20.533  21.108  1.00  0.83           O  
ATOM   5500  OE2 GLU A 337      13.214 -22.305  22.257  1.00  0.83           O  
ATOM   5501  H   GLU A 337      13.589 -21.664  16.608  1.00  0.83           H  
ATOM   5502  HA  GLU A 337      11.667 -23.646  17.803  1.00  0.83           H  
ATOM   5503 1HB  GLU A 337      12.346 -20.845  18.761  1.00  0.83           H  
ATOM   5504 2HB  GLU A 337      10.970 -21.773  19.347  1.00  0.83           H  
ATOM   5505 1HG  GLU A 337      12.429 -23.498  20.243  1.00  0.83           H  
ATOM   5506 2HG  GLU A 337      13.854 -22.730  19.559  1.00  0.83           H  
ATOM   5507  N   LEU A 338       9.621 -22.587  16.817  1.00  0.81           N  
ATOM   5508  CA  LEU A 338       8.520 -22.116  15.990  1.00  0.81           C  
ATOM   5509  C   LEU A 338       7.497 -21.286  16.741  1.00  0.81           C  
ATOM   5510  O   LEU A 338       7.267 -21.483  17.935  1.00  0.81           O  
ATOM   5511  CB  LEU A 338       7.779 -23.294  15.347  1.00  0.81           C  
ATOM   5512  CG  LEU A 338       8.617 -24.237  14.488  1.00  0.81           C  
ATOM   5513  CD1 LEU A 338       7.733 -25.353  13.973  1.00  0.81           C  
ATOM   5514  CD2 LEU A 338       9.236 -23.460  13.361  1.00  0.81           C  
ATOM   5515  H   LEU A 338       9.467 -23.327  17.487  1.00  0.81           H  
ATOM   5516  HA  LEU A 338       8.934 -21.500  15.200  1.00  0.81           H  
ATOM   5517 1HB  LEU A 338       7.311 -23.881  16.133  1.00  0.81           H  
ATOM   5518 2HB  LEU A 338       6.991 -22.884  14.710  1.00  0.81           H  
ATOM   5519  HG  LEU A 338       9.405 -24.683  15.093  1.00  0.81           H  
ATOM   5520 1HD1 LEU A 338       8.326 -26.034  13.364  1.00  0.81           H  
ATOM   5521 2HD1 LEU A 338       7.302 -25.897  14.813  1.00  0.81           H  
ATOM   5522 3HD1 LEU A 338       6.934 -24.925  13.366  1.00  0.81           H  
ATOM   5523 1HD2 LEU A 338       9.843 -24.119  12.739  1.00  0.81           H  
ATOM   5524 2HD2 LEU A 338       8.456 -23.002  12.744  1.00  0.81           H  
ATOM   5525 3HD2 LEU A 338       9.856 -22.692  13.781  1.00  0.81           H  
ATOM   5526  N   PHE A 339       6.843 -20.402  16.003  1.00  0.80           N  
ATOM   5527  CA  PHE A 339       5.694 -19.660  16.506  1.00  0.80           C  
ATOM   5528  C   PHE A 339       4.736 -19.415  15.355  1.00  0.80           C  
ATOM   5529  O   PHE A 339       5.120 -19.523  14.192  1.00  0.80           O  
ATOM   5530  CB  PHE A 339       6.096 -18.351  17.213  1.00  0.80           C  
ATOM   5531  CG  PHE A 339       6.765 -17.263  16.383  1.00  0.80           C  
ATOM   5532  CD1 PHE A 339       6.016 -16.271  15.768  1.00  0.80           C  
ATOM   5533  CD2 PHE A 339       8.150 -17.208  16.267  1.00  0.80           C  
ATOM   5534  CE1 PHE A 339       6.640 -15.241  15.058  1.00  0.80           C  
ATOM   5535  CE2 PHE A 339       8.768 -16.190  15.558  1.00  0.80           C  
ATOM   5536  CZ  PHE A 339       8.011 -15.201  14.954  1.00  0.80           C  
ATOM   5537  H   PHE A 339       7.153 -20.273  15.039  1.00  0.80           H  
ATOM   5538  HA  PHE A 339       5.176 -20.277  17.243  1.00  0.80           H  
ATOM   5539 1HB  PHE A 339       5.201 -17.910  17.670  1.00  0.80           H  
ATOM   5540 2HB  PHE A 339       6.768 -18.597  18.037  1.00  0.80           H  
ATOM   5541  HD1 PHE A 339       4.926 -16.298  15.860  1.00  0.80           H  
ATOM   5542  HD2 PHE A 339       8.755 -17.976  16.753  1.00  0.80           H  
ATOM   5543  HE1 PHE A 339       6.038 -14.470  14.585  1.00  0.80           H  
ATOM   5544  HE2 PHE A 339       9.847 -16.171  15.487  1.00  0.80           H  
ATOM   5545  HZ  PHE A 339       8.497 -14.401  14.398  1.00  0.80           H  
ATOM   5546  N   THR A 340       3.488 -19.136  15.674  1.00  0.80           N  
ATOM   5547  CA  THR A 340       2.486 -18.890  14.650  1.00  0.80           C  
ATOM   5548  C   THR A 340       1.692 -17.649  14.977  1.00  0.80           C  
ATOM   5549  O   THR A 340       1.344 -17.485  16.129  1.00  0.80           O  
ATOM   5550  CB  THR A 340       1.543 -20.109  14.527  1.00  0.80           C  
ATOM   5551  OG1 THR A 340       2.304 -21.282  14.162  1.00  0.80           O  
ATOM   5552  CG2 THR A 340       0.465 -19.878  13.508  1.00  0.80           C  
ATOM   5553  H   THR A 340       3.225 -19.067  16.649  1.00  0.80           H  
ATOM   5554  HA  THR A 340       2.997 -18.734  13.719  1.00  0.80           H  
ATOM   5555  HB  THR A 340       1.075 -20.283  15.496  1.00  0.80           H  
ATOM   5556  HG1 THR A 340       2.435 -21.284  13.218  1.00  0.80           H  
ATOM   5557 1HG2 THR A 340      -0.171 -20.755  13.471  1.00  0.80           H  
ATOM   5558 2HG2 THR A 340      -0.130 -19.011  13.789  1.00  0.80           H  
ATOM   5559 3HG2 THR A 340       0.911 -19.713  12.534  1.00  0.80           H  
ATOM   5560  N   VAL A 341       1.400 -16.785  14.004  1.00  0.79           N  
ATOM   5561  CA  VAL A 341       0.593 -15.617  14.358  1.00  0.79           C  
ATOM   5562  C   VAL A 341      -0.627 -15.520  13.462  1.00  0.79           C  
ATOM   5563  O   VAL A 341      -0.663 -16.117  12.382  1.00  0.79           O  
ATOM   5564  CB  VAL A 341       1.340 -14.290  14.201  1.00  0.79           C  
ATOM   5565  CG1 VAL A 341       2.640 -14.290  15.030  1.00  0.79           C  
ATOM   5566  CG2 VAL A 341       1.484 -13.913  12.704  1.00  0.79           C  
ATOM   5567  H   VAL A 341       1.729 -16.969  13.059  1.00  0.79           H  
ATOM   5568  HA  VAL A 341       0.257 -15.712  15.392  1.00  0.79           H  
ATOM   5569  HB  VAL A 341       0.754 -13.581  14.650  1.00  0.79           H  
ATOM   5570 1HG1 VAL A 341       3.106 -13.307  14.973  1.00  0.79           H  
ATOM   5571 2HG1 VAL A 341       2.405 -14.519  16.070  1.00  0.79           H  
ATOM   5572 3HG1 VAL A 341       3.321 -15.033  14.649  1.00  0.79           H  
ATOM   5573 1HG2 VAL A 341       1.959 -12.934  12.618  1.00  0.79           H  
ATOM   5574 2HG2 VAL A 341       2.040 -14.612  12.188  1.00  0.79           H  
ATOM   5575 3HG2 VAL A 341       0.498 -13.872  12.251  1.00  0.79           H  
ATOM   5576  N   ARG A 342      -1.612 -14.724  13.888  1.00  0.79           N  
ATOM   5577  CA  ARG A 342      -2.804 -14.507  13.076  1.00  0.79           C  
ATOM   5578  C   ARG A 342      -2.975 -13.015  12.733  1.00  0.79           C  
ATOM   5579  O   ARG A 342      -3.092 -12.161  13.623  1.00  0.79           O  
ATOM   5580  CB  ARG A 342      -4.040 -15.028  13.800  1.00  0.79           C  
ATOM   5581  CG  ARG A 342      -4.003 -16.524  14.171  1.00  0.79           C  
ATOM   5582  CD  ARG A 342      -5.294 -16.985  14.803  1.00  0.79           C  
ATOM   5583  NE  ARG A 342      -5.202 -18.354  15.337  1.00  0.79           N  
ATOM   5584  CZ  ARG A 342      -6.242 -19.197  15.511  1.00  0.79           C  
ATOM   5585  NH1 ARG A 342      -7.456 -18.844  15.147  1.00  0.79           N  
ATOM   5586  NH2 ARG A 342      -6.035 -20.385  16.051  1.00  0.79           N  
ATOM   5587  H   ARG A 342      -1.530 -14.272  14.784  1.00  0.79           H  
ATOM   5588  HA  ARG A 342      -2.695 -15.068  12.165  1.00  0.79           H  
ATOM   5589 1HB  ARG A 342      -4.167 -14.496  14.718  1.00  0.79           H  
ATOM   5590 2HB  ARG A 342      -4.924 -14.857  13.187  1.00  0.79           H  
ATOM   5591 1HG  ARG A 342      -3.821 -17.114  13.271  1.00  0.79           H  
ATOM   5592 2HG  ARG A 342      -3.197 -16.704  14.888  1.00  0.79           H  
ATOM   5593 1HD  ARG A 342      -5.539 -16.320  15.636  1.00  0.79           H  
ATOM   5594 2HD  ARG A 342      -6.096 -16.954  14.072  1.00  0.79           H  
ATOM   5595  HE  ARG A 342      -4.287 -18.669  15.694  1.00  0.79           H  
ATOM   5596 1HH1 ARG A 342      -7.610 -17.934  14.745  1.00  0.79           H  
ATOM   5597 2HH1 ARG A 342      -8.230 -19.481  15.283  1.00  0.79           H  
ATOM   5598 1HH2 ARG A 342      -5.093 -20.652  16.335  1.00  0.79           H  
ATOM   5599 2HH2 ARG A 342      -6.803 -21.021  16.186  1.00  0.79           H  
ATOM   5600  N   VAL A 343      -3.003 -12.703  11.436  1.00  0.80           N  
ATOM   5601  CA  VAL A 343      -3.115 -11.306  10.971  1.00  0.80           C  
ATOM   5602  C   VAL A 343      -4.253 -11.116   9.999  1.00  0.80           C  
ATOM   5603  O   VAL A 343      -4.666 -12.046   9.332  1.00  0.80           O  
ATOM   5604  CB  VAL A 343      -1.829 -10.858  10.262  1.00  0.80           C  
ATOM   5605  CG1 VAL A 343      -0.709 -10.880  11.162  1.00  0.80           C  
ATOM   5606  CG2 VAL A 343      -1.581 -11.758   9.157  1.00  0.80           C  
ATOM   5607  H   VAL A 343      -2.930 -13.471  10.764  1.00  0.80           H  
ATOM   5608  HA  VAL A 343      -3.285 -10.662  11.832  1.00  0.80           H  
ATOM   5609  HB  VAL A 343      -1.945  -9.835   9.900  1.00  0.80           H  
ATOM   5610 1HG1 VAL A 343       0.188 -10.551  10.641  1.00  0.80           H  
ATOM   5611 2HG1 VAL A 343      -0.945 -10.197  11.970  1.00  0.80           H  
ATOM   5612 3HG1 VAL A 343      -0.563 -11.880  11.539  1.00  0.80           H  
ATOM   5613 1HG2 VAL A 343      -0.672 -11.471   8.646  1.00  0.80           H  
ATOM   5614 2HG2 VAL A 343      -1.486 -12.755   9.553  1.00  0.80           H  
ATOM   5615 3HG2 VAL A 343      -2.422 -11.709   8.475  1.00  0.80           H  
ATOM   5616  N   LYS A 344      -4.761  -9.908   9.876  1.00  0.82           N  
ATOM   5617  CA  LYS A 344      -5.822  -9.673   8.908  1.00  0.82           C  
ATOM   5618  C   LYS A 344      -5.219  -9.692   7.511  1.00  0.82           C  
ATOM   5619  O   LYS A 344      -5.844 -10.149   6.554  1.00  0.82           O  
ATOM   5620  CB  LYS A 344      -6.504  -8.337   9.171  1.00  0.82           C  
ATOM   5621  CG  LYS A 344      -7.271  -8.307  10.465  1.00  0.82           C  
ATOM   5622  CD  LYS A 344      -7.920  -6.961  10.723  1.00  0.82           C  
ATOM   5623  CE  LYS A 344      -8.556  -6.957  12.101  1.00  0.82           C  
ATOM   5624  NZ  LYS A 344      -9.177  -5.654  12.456  1.00  0.82           N  
ATOM   5625  H   LYS A 344      -4.387  -9.131  10.413  1.00  0.82           H  
ATOM   5626  HA  LYS A 344      -6.560 -10.473   8.980  1.00  0.82           H  
ATOM   5627 1HB  LYS A 344      -5.769  -7.541   9.182  1.00  0.82           H  
ATOM   5628 2HB  LYS A 344      -7.200  -8.125   8.362  1.00  0.82           H  
ATOM   5629 1HG  LYS A 344      -8.037  -9.084  10.455  1.00  0.82           H  
ATOM   5630 2HG  LYS A 344      -6.580  -8.513  11.283  1.00  0.82           H  
ATOM   5631 1HD  LYS A 344      -7.162  -6.175  10.683  1.00  0.82           H  
ATOM   5632 2HD  LYS A 344      -8.680  -6.760   9.972  1.00  0.82           H  
ATOM   5633 1HE  LYS A 344      -9.314  -7.736  12.154  1.00  0.82           H  
ATOM   5634 2HE  LYS A 344      -7.775  -7.176  12.827  1.00  0.82           H  
ATOM   5635 1HZ  LYS A 344      -9.557  -5.736  13.425  1.00  0.82           H  
ATOM   5636 2HZ  LYS A 344      -8.474  -4.933  12.442  1.00  0.82           H  
ATOM   5637 3HZ  LYS A 344      -9.914  -5.424  11.820  1.00  0.82           H  
ATOM   5638  N   LYS A 345      -3.986  -9.179   7.406  1.00  0.84           N  
ATOM   5639  CA  LYS A 345      -3.287  -9.112   6.117  1.00  0.84           C  
ATOM   5640  C   LYS A 345      -1.910  -9.827   6.198  1.00  0.84           C  
ATOM   5641  O   LYS A 345      -1.135  -9.607   7.136  1.00  0.84           O  
ATOM   5642  CB  LYS A 345      -3.166  -7.637   5.734  1.00  0.84           C  
ATOM   5643  CG  LYS A 345      -4.503  -6.877   5.653  1.00  0.84           C  
ATOM   5644  CD  LYS A 345      -5.395  -7.351   4.504  1.00  0.84           C  
ATOM   5645  CE  LYS A 345      -6.703  -6.549   4.471  1.00  0.84           C  
ATOM   5646  NZ  LYS A 345      -7.639  -7.009   3.393  1.00  0.84           N  
ATOM   5647  H   LYS A 345      -3.560  -8.785   8.257  1.00  0.84           H  
ATOM   5648  HA  LYS A 345      -3.883  -9.624   5.362  1.00  0.84           H  
ATOM   5649 1HB  LYS A 345      -2.532  -7.117   6.459  1.00  0.84           H  
ATOM   5650 2HB  LYS A 345      -2.724  -7.536   4.787  1.00  0.84           H  
ATOM   5651 1HG  LYS A 345      -5.039  -6.962   6.595  1.00  0.84           H  
ATOM   5652 2HG  LYS A 345      -4.278  -5.821   5.489  1.00  0.84           H  
ATOM   5653 1HD  LYS A 345      -4.876  -7.201   3.562  1.00  0.84           H  
ATOM   5654 2HD  LYS A 345      -5.618  -8.412   4.611  1.00  0.84           H  
ATOM   5655 1HE  LYS A 345      -7.199  -6.653   5.435  1.00  0.84           H  
ATOM   5656 2HE  LYS A 345      -6.467  -5.501   4.310  1.00  0.84           H  
ATOM   5657 1HZ  LYS A 345      -8.480  -6.450   3.418  1.00  0.84           H  
ATOM   5658 2HZ  LYS A 345      -7.198  -6.907   2.489  1.00  0.84           H  
ATOM   5659 3HZ  LYS A 345      -7.875  -7.978   3.543  1.00  0.84           H  
ATOM   5660  N   LEU A 346      -1.537 -10.635   5.190  1.00  0.88           N  
ATOM   5661  CA  LEU A 346      -0.263 -11.371   5.326  1.00  0.88           C  
ATOM   5662  C   LEU A 346       0.905 -10.396   5.298  1.00  0.88           C  
ATOM   5663  O   LEU A 346       1.975 -10.664   5.843  1.00  0.88           O  
ATOM   5664  CB  LEU A 346      -0.094 -12.493   4.289  1.00  0.88           C  
ATOM   5665  CG  LEU A 346       0.199 -12.126   2.850  1.00  0.88           C  
ATOM   5666  CD1 LEU A 346       1.691 -12.007   2.660  1.00  0.88           C  
ATOM   5667  CD2 LEU A 346      -0.377 -13.189   1.957  1.00  0.88           C  
ATOM   5668  H   LEU A 346      -2.106 -10.733   4.341  1.00  0.88           H  
ATOM   5669  HA  LEU A 346      -0.263 -11.859   6.302  1.00  0.88           H  
ATOM   5670 1HB  LEU A 346       0.714 -13.142   4.623  1.00  0.88           H  
ATOM   5671 2HB  LEU A 346      -1.007 -13.081   4.281  1.00  0.88           H  
ATOM   5672  HG  LEU A 346      -0.234 -11.173   2.614  1.00  0.88           H  
ATOM   5673 1HD1 LEU A 346       1.907 -11.752   1.630  1.00  0.88           H  
ATOM   5674 2HD1 LEU A 346       2.099 -11.243   3.314  1.00  0.88           H  
ATOM   5675 3HD1 LEU A 346       2.149 -12.963   2.897  1.00  0.88           H  
ATOM   5676 1HD2 LEU A 346      -0.174 -12.941   0.917  1.00  0.88           H  
ATOM   5677 2HD2 LEU A 346       0.072 -14.150   2.198  1.00  0.88           H  
ATOM   5678 3HD2 LEU A 346      -1.443 -13.235   2.116  1.00  0.88           H  
ATOM   5679  N   GLU A 347       0.682  -9.251   4.654  1.00  0.91           N  
ATOM   5680  CA  GLU A 347       1.669  -8.195   4.512  1.00  0.91           C  
ATOM   5681  C   GLU A 347       2.118  -7.681   5.876  1.00  0.91           C  
ATOM   5682  O   GLU A 347       3.227  -7.156   6.016  1.00  0.91           O  
ATOM   5683  CB  GLU A 347       1.059  -7.039   3.725  1.00  0.91           C  
ATOM   5684  CG  GLU A 347       0.025  -6.251   4.516  1.00  0.91           C  
ATOM   5685  CD  GLU A 347      -0.769  -5.271   3.718  1.00  0.91           C  
ATOM   5686  OE1 GLU A 347      -0.606  -5.252   2.520  1.00  0.91           O  
ATOM   5687  OE2 GLU A 347      -1.554  -4.554   4.283  1.00  0.91           O  
ATOM   5688  H   GLU A 347      -0.232  -9.121   4.248  1.00  0.91           H  
ATOM   5689  HA  GLU A 347       2.534  -8.599   3.993  1.00  0.91           H  
ATOM   5690 1HB  GLU A 347       1.837  -6.362   3.424  1.00  0.91           H  
ATOM   5691 2HB  GLU A 347       0.570  -7.410   2.840  1.00  0.91           H  
ATOM   5692 1HG  GLU A 347      -0.619  -6.945   4.991  1.00  0.91           H  
ATOM   5693 2HG  GLU A 347       0.542  -5.699   5.294  1.00  0.91           H  
ATOM   5694  N   THR A 348       1.243  -7.819   6.878  1.00  0.94           N  
ATOM   5695  CA  THR A 348       1.511  -7.408   8.229  1.00  0.94           C  
ATOM   5696  C   THR A 348       2.512  -8.364   8.822  1.00  0.94           C  
ATOM   5697  O   THR A 348       3.505  -7.951   9.427  1.00  0.94           O  
ATOM   5698  CB  THR A 348       0.199  -7.355   9.006  1.00  0.94           C  
ATOM   5699  OG1 THR A 348      -0.635  -6.353   8.395  1.00  0.94           O  
ATOM   5700  CG2 THR A 348       0.408  -7.076  10.412  1.00  0.94           C  
ATOM   5701  H   THR A 348       0.349  -8.276   6.710  1.00  0.94           H  
ATOM   5702  HA  THR A 348       1.948  -6.411   8.217  1.00  0.94           H  
ATOM   5703  HB  THR A 348      -0.291  -8.306   8.935  1.00  0.94           H  
ATOM   5704  HG1 THR A 348      -1.499  -6.293   8.848  1.00  0.94           H  
ATOM   5705 1HG2 THR A 348      -0.546  -7.059  10.928  1.00  0.94           H  
ATOM   5706 2HG2 THR A 348       1.036  -7.854  10.831  1.00  0.94           H  
ATOM   5707 3HG2 THR A 348       0.879  -6.133  10.506  1.00  0.94           H  
ATOM   5708  N   ALA A 349       2.265  -9.655   8.608  1.00  0.97           N  
ATOM   5709  CA  ALA A 349       3.197 -10.672   9.089  1.00  0.97           C  
ATOM   5710  C   ALA A 349       4.568 -10.501   8.423  1.00  0.97           C  
ATOM   5711  O   ALA A 349       5.608 -10.661   9.065  1.00  0.97           O  
ATOM   5712  CB  ALA A 349       2.659 -12.052   8.815  1.00  0.97           C  
ATOM   5713  H   ALA A 349       1.412  -9.902   8.094  1.00  0.97           H  
ATOM   5714  HA  ALA A 349       3.321 -10.543  10.164  1.00  0.97           H  
ATOM   5715 1HB  ALA A 349       3.343 -12.796   9.188  1.00  0.97           H  
ATOM   5716 2HB  ALA A 349       1.713 -12.135   9.313  1.00  0.97           H  
ATOM   5717 3HB  ALA A 349       2.526 -12.193   7.746  1.00  0.97           H  
ATOM   5718  N   HIS A 350       4.573 -10.141   7.135  1.00  1.00           N  
ATOM   5719  CA  HIS A 350       5.843  -9.957   6.441  1.00  1.00           C  
ATOM   5720  C   HIS A 350       6.591  -8.718   6.931  1.00  1.00           C  
ATOM   5721  O   HIS A 350       7.814  -8.775   7.127  1.00  1.00           O  
ATOM   5722  CB  HIS A 350       5.658  -9.912   4.925  1.00  1.00           C  
ATOM   5723  CG  HIS A 350       5.322 -11.250   4.365  1.00  1.00           C  
ATOM   5724  ND1 HIS A 350       5.470 -11.569   3.025  1.00  1.00           N  
ATOM   5725  CD2 HIS A 350       4.825 -12.348   4.959  1.00  1.00           C  
ATOM   5726  CE1 HIS A 350       5.098 -12.817   2.843  1.00  1.00           C  
ATOM   5727  NE2 HIS A 350       4.707 -13.302   3.995  1.00  1.00           N  
ATOM   5728  H   HIS A 350       3.685 -10.046   6.639  1.00  1.00           H  
ATOM   5729  HA  HIS A 350       6.481 -10.813   6.652  1.00  1.00           H  
ATOM   5730 1HB  HIS A 350       4.850  -9.222   4.680  1.00  1.00           H  
ATOM   5731 2HB  HIS A 350       6.563  -9.545   4.448  1.00  1.00           H  
ATOM   5732  HD1 HIS A 350       5.431 -10.912   2.253  1.00  1.00           H  
ATOM   5733  HD2 HIS A 350       4.535 -12.575   5.986  1.00  1.00           H  
ATOM   5734  HE1 HIS A 350       5.141 -13.263   1.851  1.00  1.00           H  
ATOM   5735  N   LYS A 351       5.891  -7.591   7.129  1.00  1.02           N  
ATOM   5736  CA  LYS A 351       6.571  -6.408   7.653  1.00  1.02           C  
ATOM   5737  C   LYS A 351       7.127  -6.733   9.040  1.00  1.02           C  
ATOM   5738  O   LYS A 351       8.225  -6.292   9.386  1.00  1.02           O  
ATOM   5739  CB  LYS A 351       5.683  -5.166   7.681  1.00  1.02           C  
ATOM   5740  CG  LYS A 351       6.445  -3.855   8.147  1.00  1.02           C  
ATOM   5741  CD  LYS A 351       5.533  -2.602   8.131  1.00  1.02           C  
ATOM   5742  CE  LYS A 351       6.166  -1.402   8.851  1.00  1.02           C  
ATOM   5743  NZ  LYS A 351       7.292  -0.803   8.084  1.00  1.02           N  
ATOM   5744  H   LYS A 351       4.894  -7.550   6.917  1.00  1.02           H  
ATOM   5745  HA  LYS A 351       7.416  -6.181   7.004  1.00  1.02           H  
ATOM   5746 1HB  LYS A 351       5.310  -4.988   6.677  1.00  1.02           H  
ATOM   5747 2HB  LYS A 351       4.817  -5.346   8.315  1.00  1.02           H  
ATOM   5748 1HG  LYS A 351       6.867  -3.993   9.143  1.00  1.02           H  
ATOM   5749 2HG  LYS A 351       7.272  -3.678   7.462  1.00  1.02           H  
ATOM   5750 1HD  LYS A 351       5.370  -2.307   7.097  1.00  1.02           H  
ATOM   5751 2HD  LYS A 351       4.571  -2.832   8.580  1.00  1.02           H  
ATOM   5752 1HE  LYS A 351       5.405  -0.641   9.010  1.00  1.02           H  
ATOM   5753 2HE  LYS A 351       6.538  -1.737   9.822  1.00  1.02           H  
ATOM   5754 1HZ  LYS A 351       7.690  -0.005   8.602  1.00  1.02           H  
ATOM   5755 2HZ  LYS A 351       8.005  -1.494   7.928  1.00  1.02           H  
ATOM   5756 3HZ  LYS A 351       6.946  -0.475   7.198  1.00  1.02           H  
ATOM   5757  N   MET A 352       6.371  -7.510   9.837  1.00  1.06           N  
ATOM   5758  CA  MET A 352       6.826  -7.931  11.156  1.00  1.06           C  
ATOM   5759  C   MET A 352       8.144  -8.681  11.035  1.00  1.06           C  
ATOM   5760  O   MET A 352       9.079  -8.402  11.773  1.00  1.06           O  
ATOM   5761  CB  MET A 352       5.809  -8.816  11.857  1.00  1.06           C  
ATOM   5762  CG  MET A 352       6.289  -9.300  13.190  1.00  1.06           C  
ATOM   5763  SD  MET A 352       5.198 -10.498  13.980  1.00  1.06           S  
ATOM   5764  CE  MET A 352       5.420 -11.904  12.942  1.00  1.06           C  
ATOM   5765  H   MET A 352       5.448  -7.812   9.525  1.00  1.06           H  
ATOM   5766  HA  MET A 352       6.998  -7.045  11.764  1.00  1.06           H  
ATOM   5767 1HB  MET A 352       4.881  -8.275  11.976  1.00  1.06           H  
ATOM   5768 2HB  MET A 352       5.604  -9.683  11.259  1.00  1.06           H  
ATOM   5769 1HG  MET A 352       7.255  -9.761  13.031  1.00  1.06           H  
ATOM   5770 2HG  MET A 352       6.421  -8.455  13.861  1.00  1.06           H  
ATOM   5771 1HE  MET A 352       4.806 -12.717  13.312  1.00  1.06           H  
ATOM   5772 2HE  MET A 352       5.122 -11.652  11.920  1.00  1.06           H  
ATOM   5773 3HE  MET A 352       6.469 -12.206  12.948  1.00  1.06           H  
ATOM   5774  N   VAL A 353       8.246  -9.599  10.084  1.00  1.11           N  
ATOM   5775  CA  VAL A 353       9.502 -10.299   9.896  1.00  1.11           C  
ATOM   5776  C   VAL A 353      10.623  -9.348   9.484  1.00  1.11           C  
ATOM   5777  O   VAL A 353      11.738  -9.488   9.979  1.00  1.11           O  
ATOM   5778  CB  VAL A 353       9.376 -11.435   8.894  1.00  1.11           C  
ATOM   5779  CG1 VAL A 353      10.751 -12.011   8.573  1.00  1.11           C  
ATOM   5780  CG2 VAL A 353       8.525 -12.465   9.503  1.00  1.11           C  
ATOM   5781  H   VAL A 353       7.435  -9.827   9.508  1.00  1.11           H  
ATOM   5782  HA  VAL A 353       9.767 -10.747  10.849  1.00  1.11           H  
ATOM   5783  HB  VAL A 353       8.928 -11.068   7.968  1.00  1.11           H  
ATOM   5784 1HG1 VAL A 353      10.650 -12.833   7.866  1.00  1.11           H  
ATOM   5785 2HG1 VAL A 353      11.380 -11.231   8.135  1.00  1.11           H  
ATOM   5786 3HG1 VAL A 353      11.216 -12.377   9.480  1.00  1.11           H  
ATOM   5787 1HG2 VAL A 353       8.418 -13.288   8.820  1.00  1.11           H  
ATOM   5788 2HG2 VAL A 353       8.979 -12.810  10.419  1.00  1.11           H  
ATOM   5789 3HG2 VAL A 353       7.563 -12.028   9.720  1.00  1.11           H  
ATOM   5790  N   THR A 354      10.341  -8.388   8.593  1.00  1.17           N  
ATOM   5791  CA  THR A 354      11.354  -7.405   8.188  1.00  1.17           C  
ATOM   5792  C   THR A 354      11.855  -6.682   9.446  1.00  1.17           C  
ATOM   5793  O   THR A 354      13.062  -6.500   9.649  1.00  1.17           O  
ATOM   5794  CB  THR A 354      10.778  -6.385   7.181  1.00  1.17           C  
ATOM   5795  OG1 THR A 354      10.338  -7.073   5.996  1.00  1.17           O  
ATOM   5796  CG2 THR A 354      11.831  -5.345   6.811  1.00  1.17           C  
ATOM   5797  H   THR A 354       9.403  -8.346   8.192  1.00  1.17           H  
ATOM   5798  HA  THR A 354      12.195  -7.927   7.728  1.00  1.17           H  
ATOM   5799  HB  THR A 354       9.930  -5.880   7.629  1.00  1.17           H  
ATOM   5800  HG1 THR A 354       9.678  -7.745   6.246  1.00  1.17           H  
ATOM   5801 1HG2 THR A 354      11.405  -4.631   6.107  1.00  1.17           H  
ATOM   5802 2HG2 THR A 354      12.152  -4.822   7.711  1.00  1.17           H  
ATOM   5803 3HG2 THR A 354      12.689  -5.840   6.354  1.00  1.17           H  
ATOM   5804  N   HIS A 355      10.919  -6.275  10.298  1.00  1.26           N  
ATOM   5805  CA  HIS A 355      11.227  -5.715  11.606  1.00  1.26           C  
ATOM   5806  C   HIS A 355      12.108  -6.666  12.407  1.00  1.26           C  
ATOM   5807  O   HIS A 355      13.123  -6.256  12.972  1.00  1.26           O  
ATOM   5808  CB  HIS A 355       9.913  -5.389  12.341  1.00  1.26           C  
ATOM   5809  CG  HIS A 355      10.034  -5.031  13.748  1.00  1.26           C  
ATOM   5810  ND1 HIS A 355       8.933  -4.943  14.577  1.00  1.26           N  
ATOM   5811  CD2 HIS A 355      11.098  -4.757  14.508  1.00  1.26           C  
ATOM   5812  CE1 HIS A 355       9.329  -4.637  15.785  1.00  1.26           C  
ATOM   5813  NE2 HIS A 355      10.635  -4.524  15.774  1.00  1.26           N  
ATOM   5814  H   HIS A 355       9.941  -6.409  10.044  1.00  1.26           H  
ATOM   5815  HA  HIS A 355      11.774  -4.783  11.478  1.00  1.26           H  
ATOM   5816 1HB  HIS A 355       9.430  -4.556  11.832  1.00  1.26           H  
ATOM   5817 2HB  HIS A 355       9.244  -6.191  12.282  1.00  1.26           H  
ATOM   5818  HD2 HIS A 355      12.132  -4.737  14.174  1.00  1.26           H  
ATOM   5819  HE1 HIS A 355       8.687  -4.501  16.645  1.00  1.26           H  
ATOM   5820  HE2 HIS A 355      11.216  -4.297  16.573  1.00  1.26           H  
ATOM   5821  N   PHE A 356      11.755  -7.940  12.431  1.00  1.35           N  
ATOM   5822  CA  PHE A 356      12.545  -8.901  13.166  1.00  1.35           C  
ATOM   5823  C   PHE A 356      13.969  -8.978  12.621  1.00  1.35           C  
ATOM   5824  O   PHE A 356      14.920  -9.079  13.403  1.00  1.35           O  
ATOM   5825  CB  PHE A 356      11.861 -10.254  13.181  1.00  1.35           C  
ATOM   5826  CG  PHE A 356      10.643 -10.211  14.033  1.00  1.35           C  
ATOM   5827  CD1 PHE A 356      10.413  -9.086  14.779  1.00  1.35           C  
ATOM   5828  CD2 PHE A 356       9.749 -11.263  14.132  1.00  1.35           C  
ATOM   5829  CE1 PHE A 356       9.350  -8.984  15.590  1.00  1.35           C  
ATOM   5830  CE2 PHE A 356       8.673 -11.173  14.969  1.00  1.35           C  
ATOM   5831  CZ  PHE A 356       8.473 -10.018  15.706  1.00  1.35           C  
ATOM   5832  H   PHE A 356      10.901  -8.233  11.961  1.00  1.35           H  
ATOM   5833  HA  PHE A 356      12.610  -8.563  14.195  1.00  1.35           H  
ATOM   5834 1HB  PHE A 356      11.598 -10.563  12.190  1.00  1.35           H  
ATOM   5835 2HB  PHE A 356      12.527 -10.971  13.576  1.00  1.35           H  
ATOM   5836  HD1 PHE A 356      11.101  -8.252  14.704  1.00  1.35           H  
ATOM   5837  HD2 PHE A 356       9.900 -12.154  13.553  1.00  1.35           H  
ATOM   5838  HE1 PHE A 356       9.207  -8.072  16.147  1.00  1.35           H  
ATOM   5839  HE2 PHE A 356       7.975 -12.001  15.048  1.00  1.35           H  
ATOM   5840  HZ  PHE A 356       7.618  -9.920  16.367  1.00  1.35           H  
ATOM   5841  N   GLU A 357      14.146  -8.892  11.299  1.00  1.43           N  
ATOM   5842  CA  GLU A 357      15.504  -8.896  10.761  1.00  1.43           C  
ATOM   5843  C   GLU A 357      16.264  -7.678  11.308  1.00  1.43           C  
ATOM   5844  O   GLU A 357      17.433  -7.777  11.688  1.00  1.43           O  
ATOM   5845  CB  GLU A 357      15.529  -8.836   9.218  1.00  1.43           C  
ATOM   5846  CG  GLU A 357      15.044 -10.084   8.475  1.00  1.43           C  
ATOM   5847  CD  GLU A 357      15.100  -9.915   6.949  1.00  1.43           C  
ATOM   5848  OE1 GLU A 357      15.369  -8.824   6.498  1.00  1.43           O  
ATOM   5849  OE2 GLU A 357      14.891 -10.878   6.249  1.00  1.43           O  
ATOM   5850  H   GLU A 357      13.335  -8.842  10.684  1.00  1.43           H  
ATOM   5851  HA  GLU A 357      16.010  -9.806  11.089  1.00  1.43           H  
ATOM   5852 1HB  GLU A 357      14.914  -8.006   8.883  1.00  1.43           H  
ATOM   5853 2HB  GLU A 357      16.544  -8.634   8.887  1.00  1.43           H  
ATOM   5854 1HG  GLU A 357      15.661 -10.933   8.765  1.00  1.43           H  
ATOM   5855 2HG  GLU A 357      14.017 -10.295   8.778  1.00  1.43           H  
ATOM   5856  N   ARG A 358      15.575  -6.530  11.420  1.00  1.47           N  
ATOM   5857  CA  ARG A 358      16.186  -5.291  11.921  1.00  1.47           C  
ATOM   5858  C   ARG A 358      16.627  -5.468  13.392  1.00  1.47           C  
ATOM   5859  O   ARG A 358      17.623  -4.893  13.833  1.00  1.47           O  
ATOM   5860  CB  ARG A 358      15.222  -4.114  11.783  1.00  1.47           C  
ATOM   5861  CG  ARG A 358      15.783  -2.737  12.134  1.00  1.47           C  
ATOM   5862  CD  ARG A 358      16.841  -2.341  11.156  1.00  1.47           C  
ATOM   5863  NE  ARG A 358      17.425  -1.026  11.420  1.00  1.47           N  
ATOM   5864  CZ  ARG A 358      18.437  -0.780  12.271  1.00  1.47           C  
ATOM   5865  NH1 ARG A 358      18.977  -1.758  12.962  1.00  1.47           N  
ATOM   5866  NH2 ARG A 358      18.891   0.448  12.410  1.00  1.47           N  
ATOM   5867  H   ARG A 358      14.610  -6.506  11.079  1.00  1.47           H  
ATOM   5868  HA  ARG A 358      17.069  -5.075  11.318  1.00  1.47           H  
ATOM   5869 1HB  ARG A 358      14.829  -4.085  10.765  1.00  1.47           H  
ATOM   5870 2HB  ARG A 358      14.381  -4.258  12.445  1.00  1.47           H  
ATOM   5871 1HG  ARG A 358      14.986  -1.997  12.073  1.00  1.47           H  
ATOM   5872 2HG  ARG A 358      16.207  -2.751  13.140  1.00  1.47           H  
ATOM   5873 1HD  ARG A 358      17.641  -3.077  11.171  1.00  1.47           H  
ATOM   5874 2HD  ARG A 358      16.403  -2.319  10.178  1.00  1.47           H  
ATOM   5875  HE  ARG A 358      17.045  -0.237  10.908  1.00  1.47           H  
ATOM   5876 1HH1 ARG A 358      18.630  -2.704  12.855  1.00  1.47           H  
ATOM   5877 2HH1 ARG A 358      19.735  -1.567  13.600  1.00  1.47           H  
ATOM   5878 1HH2 ARG A 358      18.472   1.206  11.874  1.00  1.47           H  
ATOM   5879 2HH2 ARG A 358      19.653   0.637  13.045  1.00  1.47           H  
ATOM   5880  N   LEU A 359      15.911  -6.336  14.120  1.00  1.44           N  
ATOM   5881  CA  LEU A 359      16.190  -6.666  15.528  1.00  1.44           C  
ATOM   5882  C   LEU A 359      17.270  -7.743  15.661  1.00  1.44           C  
ATOM   5883  O   LEU A 359      17.580  -8.179  16.773  1.00  1.44           O  
ATOM   5884  CB  LEU A 359      14.959  -7.237  16.254  1.00  1.44           C  
ATOM   5885  CG  LEU A 359      13.769  -6.372  16.434  1.00  1.44           C  
ATOM   5886  CD1 LEU A 359      12.662  -7.190  17.107  1.00  1.44           C  
ATOM   5887  CD2 LEU A 359      14.128  -5.190  17.246  1.00  1.44           C  
ATOM   5888  H   LEU A 359      15.086  -6.745  13.677  1.00  1.44           H  
ATOM   5889  HA  LEU A 359      16.533  -5.767  16.033  1.00  1.44           H  
ATOM   5890 1HB  LEU A 359      14.616  -8.081  15.681  1.00  1.44           H  
ATOM   5891 2HB  LEU A 359      15.267  -7.595  17.234  1.00  1.44           H  
ATOM   5892  HG  LEU A 359      13.419  -6.057  15.473  1.00  1.44           H  
ATOM   5893 1HD1 LEU A 359      11.771  -6.584  17.234  1.00  1.44           H  
ATOM   5894 2HD1 LEU A 359      12.428  -8.042  16.503  1.00  1.44           H  
ATOM   5895 3HD1 LEU A 359      13.007  -7.529  18.080  1.00  1.44           H  
ATOM   5896 1HD2 LEU A 359      13.251  -4.565  17.367  1.00  1.44           H  
ATOM   5897 2HD2 LEU A 359      14.486  -5.509  18.223  1.00  1.44           H  
ATOM   5898 3HD2 LEU A 359      14.911  -4.634  16.735  1.00  1.44           H  
ATOM   5899  N   ARG A 360      17.836  -8.166  14.526  1.00  1.35           N  
ATOM   5900  CA  ARG A 360      18.835  -9.220  14.417  1.00  1.35           C  
ATOM   5901  C   ARG A 360      18.293 -10.573  14.837  1.00  1.35           C  
ATOM   5902  O   ARG A 360      19.007 -11.388  15.427  1.00  1.35           O  
ATOM   5903  CB  ARG A 360      20.074  -8.912  15.251  1.00  1.35           C  
ATOM   5904  CG  ARG A 360      20.806  -7.632  14.890  1.00  1.35           C  
ATOM   5905  CD  ARG A 360      22.036  -7.473  15.718  1.00  1.35           C  
ATOM   5906  NE  ARG A 360      22.767  -6.258  15.397  1.00  1.35           N  
ATOM   5907  CZ  ARG A 360      23.875  -5.839  16.046  1.00  1.35           C  
ATOM   5908  NH1 ARG A 360      24.359  -6.545  17.045  1.00  1.35           N  
ATOM   5909  NH2 ARG A 360      24.475  -4.720  15.679  1.00  1.35           N  
ATOM   5910  H   ARG A 360      17.544  -7.753  13.644  1.00  1.35           H  
ATOM   5911  HA  ARG A 360      19.134  -9.283  13.370  1.00  1.35           H  
ATOM   5912 1HB  ARG A 360      19.835  -8.877  16.306  1.00  1.35           H  
ATOM   5913 2HB  ARG A 360      20.787  -9.724  15.120  1.00  1.35           H  
ATOM   5914 1HG  ARG A 360      21.092  -7.659  13.839  1.00  1.35           H  
ATOM   5915 2HG  ARG A 360      20.152  -6.775  15.067  1.00  1.35           H  
ATOM   5916 1HD  ARG A 360      21.756  -7.433  16.771  1.00  1.35           H  
ATOM   5917 2HD  ARG A 360      22.697  -8.322  15.552  1.00  1.35           H  
ATOM   5918  HE  ARG A 360      22.423  -5.690  14.634  1.00  1.35           H  
ATOM   5919 1HH1 ARG A 360      23.902  -7.400  17.328  1.00  1.35           H  
ATOM   5920 2HH1 ARG A 360      25.187  -6.231  17.531  1.00  1.35           H  
ATOM   5921 1HH2 ARG A 360      24.106  -4.177  14.912  1.00  1.35           H  
ATOM   5922 2HH2 ARG A 360      25.302  -4.409  16.166  1.00  1.35           H  
ATOM   5923  N   LEU A 361      17.042 -10.835  14.482  1.00  1.22           N  
ATOM   5924  CA  LEU A 361      16.451 -12.126  14.746  1.00  1.22           C  
ATOM   5925  C   LEU A 361      16.434 -12.927  13.453  1.00  1.22           C  
ATOM   5926  O   LEU A 361      15.986 -12.446  12.408  1.00  1.22           O  
ATOM   5927  CB  LEU A 361      15.026 -11.940  15.252  1.00  1.22           C  
ATOM   5928  CG  LEU A 361      14.863 -11.081  16.481  1.00  1.22           C  
ATOM   5929  CD1 LEU A 361      13.377 -10.915  16.780  1.00  1.22           C  
ATOM   5930  CD2 LEU A 361      15.568 -11.711  17.615  1.00  1.22           C  
ATOM   5931  H   LEU A 361      16.479 -10.119  14.021  1.00  1.22           H  
ATOM   5932  HA  LEU A 361      17.044 -12.654  15.491  1.00  1.22           H  
ATOM   5933 1HB  LEU A 361      14.463 -11.482  14.469  1.00  1.22           H  
ATOM   5934 2HB  LEU A 361      14.605 -12.917  15.471  1.00  1.22           H  
ATOM   5935  HG  LEU A 361      15.292 -10.111  16.300  1.00  1.22           H  
ATOM   5936 1HD1 LEU A 361      13.252 -10.289  17.662  1.00  1.22           H  
ATOM   5937 2HD1 LEU A 361      12.896 -10.446  15.938  1.00  1.22           H  
ATOM   5938 3HD1 LEU A 361      12.925 -11.889  16.960  1.00  1.22           H  
ATOM   5939 1HD2 LEU A 361      15.457 -11.093  18.506  1.00  1.22           H  
ATOM   5940 2HD2 LEU A 361      15.132 -12.676  17.783  1.00  1.22           H  
ATOM   5941 3HD2 LEU A 361      16.628 -11.815  17.374  1.00  1.22           H  
ATOM   5942  N   LYS A 362      16.851 -14.180  13.515  1.00  1.08           N  
ATOM   5943  CA  LYS A 362      16.865 -15.011  12.316  1.00  1.08           C  
ATOM   5944  C   LYS A 362      15.505 -15.617  12.061  1.00  1.08           C  
ATOM   5945  O   LYS A 362      15.287 -16.807  12.296  1.00  1.08           O  
ATOM   5946  CB  LYS A 362      17.908 -16.115  12.429  1.00  1.08           C  
ATOM   5947  CG  LYS A 362      19.343 -15.629  12.632  1.00  1.08           C  
ATOM   5948  CD  LYS A 362      19.843 -14.835  11.425  1.00  1.08           C  
ATOM   5949  CE  LYS A 362      21.309 -14.430  11.589  1.00  1.08           C  
ATOM   5950  NZ  LYS A 362      21.800 -13.620  10.432  1.00  1.08           N  
ATOM   5951  H   LYS A 362      17.196 -14.551  14.387  1.00  1.08           H  
ATOM   5952  HA  LYS A 362      17.114 -14.384  11.458  1.00  1.08           H  
ATOM   5953 1HB  LYS A 362      17.655 -16.755  13.259  1.00  1.08           H  
ATOM   5954 2HB  LYS A 362      17.885 -16.726  11.525  1.00  1.08           H  
ATOM   5955 1HG  LYS A 362      19.390 -14.995  13.520  1.00  1.08           H  
ATOM   5956 2HG  LYS A 362      19.985 -16.490  12.788  1.00  1.08           H  
ATOM   5957 1HD  LYS A 362      19.735 -15.438  10.522  1.00  1.08           H  
ATOM   5958 2HD  LYS A 362      19.238 -13.932  11.313  1.00  1.08           H  
ATOM   5959 1HE  LYS A 362      21.416 -13.845  12.501  1.00  1.08           H  
ATOM   5960 2HE  LYS A 362      21.918 -15.330  11.672  1.00  1.08           H  
ATOM   5961 1HZ  LYS A 362      22.769 -13.375  10.579  1.00  1.08           H  
ATOM   5962 2HZ  LYS A 362      21.715 -14.159   9.581  1.00  1.08           H  
ATOM   5963 3HZ  LYS A 362      21.249 -12.778  10.352  1.00  1.08           H  
ATOM   5964  N   ILE A 363      14.575 -14.775  11.614  1.00  0.96           N  
ATOM   5965  CA  ILE A 363      13.190 -15.200  11.438  1.00  0.96           C  
ATOM   5966  C   ILE A 363      12.864 -15.535   9.991  1.00  0.96           C  
ATOM   5967  O   ILE A 363      13.059 -14.727   9.084  1.00  0.96           O  
ATOM   5968  CB  ILE A 363      12.200 -14.139  11.939  1.00  0.96           C  
ATOM   5969  CG1 ILE A 363      12.527 -13.793  13.355  1.00  0.96           C  
ATOM   5970  CG2 ILE A 363      10.756 -14.679  11.839  1.00  0.96           C  
ATOM   5971  CD1 ILE A 363      12.496 -14.916  14.261  1.00  0.96           C  
ATOM   5972  H   ILE A 363      14.860 -13.807  11.458  1.00  0.96           H  
ATOM   5973  HA  ILE A 363      13.033 -16.096  12.030  1.00  0.96           H  
ATOM   5974  HB  ILE A 363      12.306 -13.235  11.349  1.00  0.96           H  
ATOM   5975 1HG1 ILE A 363      13.506 -13.356  13.372  1.00  0.96           H  
ATOM   5976 2HG1 ILE A 363      11.831 -13.093  13.716  1.00  0.96           H  
ATOM   5977 1HG2 ILE A 363      10.058 -13.940  12.197  1.00  0.96           H  
ATOM   5978 2HG2 ILE A 363      10.522 -14.917  10.802  1.00  0.96           H  
ATOM   5979 3HG2 ILE A 363      10.668 -15.583  12.444  1.00  0.96           H  
ATOM   5980 1HD1 ILE A 363      12.742 -14.580  15.262  1.00  0.96           H  
ATOM   5981 2HD1 ILE A 363      11.508 -15.354  14.252  1.00  0.96           H  
ATOM   5982 3HD1 ILE A 363      13.214 -15.638  13.928  1.00  0.96           H  
ATOM   5983  N   HIS A 364      12.320 -16.724   9.801  1.00  0.86           N  
ATOM   5984  CA  HIS A 364      11.957 -17.237   8.494  1.00  0.86           C  
ATOM   5985  C   HIS A 364      10.486 -17.629   8.496  1.00  0.86           C  
ATOM   5986  O   HIS A 364       9.940 -17.949   9.546  1.00  0.86           O  
ATOM   5987  CB  HIS A 364      12.802 -18.478   8.188  1.00  0.86           C  
ATOM   5988  CG  HIS A 364      14.290 -18.230   8.162  1.00  0.86           C  
ATOM   5989  ND1 HIS A 364      14.976 -17.923   7.008  1.00  0.86           N  
ATOM   5990  CD2 HIS A 364      15.210 -18.237   9.159  1.00  0.86           C  
ATOM   5991  CE1 HIS A 364      16.260 -17.763   7.292  1.00  0.86           C  
ATOM   5992  NE2 HIS A 364      16.432 -17.952   8.589  1.00  0.86           N  
ATOM   5993  H   HIS A 364      12.221 -17.330  10.616  1.00  0.86           H  
ATOM   5994  HA  HIS A 364      12.121 -16.482   7.726  1.00  0.86           H  
ATOM   5995 1HB  HIS A 364      12.604 -19.235   8.946  1.00  0.86           H  
ATOM   5996 2HB  HIS A 364      12.502 -18.896   7.227  1.00  0.86           H  
ATOM   5997  HD1 HIS A 364      14.564 -17.672   6.132  1.00  0.86           H  
ATOM   5998  HD2 HIS A 364      15.132 -18.419  10.228  1.00  0.86           H  
ATOM   5999  HE1 HIS A 364      16.974 -17.517   6.506  1.00  0.86           H  
ATOM   6000  N   ILE A 365       9.832 -17.623   7.338  1.00  0.80           N  
ATOM   6001  CA  ILE A 365       8.444 -18.103   7.281  1.00  0.80           C  
ATOM   6002  C   ILE A 365       8.348 -19.452   6.588  1.00  0.80           C  
ATOM   6003  O   ILE A 365       8.857 -19.623   5.477  1.00  0.80           O  
ATOM   6004  CB  ILE A 365       7.487 -17.101   6.606  1.00  0.80           C  
ATOM   6005  CG1 ILE A 365       7.432 -15.814   7.405  1.00  0.80           C  
ATOM   6006  CG2 ILE A 365       6.102 -17.711   6.515  1.00  0.80           C  
ATOM   6007  CD1 ILE A 365       6.685 -14.687   6.716  1.00  0.80           C  
ATOM   6008  H   ILE A 365      10.297 -17.323   6.492  1.00  0.80           H  
ATOM   6009  HA  ILE A 365       8.081 -18.241   8.296  1.00  0.80           H  
ATOM   6010  HB  ILE A 365       7.844 -16.860   5.606  1.00  0.80           H  
ATOM   6011 1HG1 ILE A 365       6.933 -16.032   8.330  1.00  0.80           H  
ATOM   6012 2HG1 ILE A 365       8.445 -15.481   7.622  1.00  0.80           H  
ATOM   6013 1HG2 ILE A 365       5.432 -17.005   6.048  1.00  0.80           H  
ATOM   6014 2HG2 ILE A 365       6.133 -18.620   5.922  1.00  0.80           H  
ATOM   6015 3HG2 ILE A 365       5.749 -17.945   7.516  1.00  0.80           H  
ATOM   6016 1HD1 ILE A 365       6.667 -13.806   7.353  1.00  0.80           H  
ATOM   6017 2HD1 ILE A 365       7.177 -14.439   5.775  1.00  0.80           H  
ATOM   6018 3HD1 ILE A 365       5.662 -15.000   6.515  1.00  0.80           H  
ATOM   6019  N   ASP A 366       7.721 -20.413   7.268  1.00  0.76           N  
ATOM   6020  CA  ASP A 366       7.561 -21.761   6.737  1.00  0.76           C  
ATOM   6021  C   ASP A 366       6.220 -21.971   6.033  1.00  0.76           C  
ATOM   6022  O   ASP A 366       6.143 -22.730   5.068  1.00  0.76           O  
ATOM   6023  CB  ASP A 366       7.702 -22.822   7.831  1.00  0.76           C  
ATOM   6024  CG  ASP A 366       9.095 -22.896   8.477  1.00  0.76           C  
ATOM   6025  OD1 ASP A 366      10.077 -23.049   7.779  1.00  0.76           O  
ATOM   6026  OD2 ASP A 366       9.153 -22.833   9.668  1.00  0.76           O  
ATOM   6027  H   ASP A 366       7.313 -20.179   8.173  1.00  0.76           H  
ATOM   6028  HA  ASP A 366       8.349 -21.930   6.002  1.00  0.76           H  
ATOM   6029 1HB  ASP A 366       6.971 -22.612   8.617  1.00  0.76           H  
ATOM   6030 2HB  ASP A 366       7.457 -23.799   7.418  1.00  0.76           H  
ATOM   6031  N   ASP A 367       5.153 -21.311   6.511  1.00  0.75           N  
ATOM   6032  CA  ASP A 367       3.838 -21.547   5.890  1.00  0.75           C  
ATOM   6033  C   ASP A 367       2.797 -20.452   6.160  1.00  0.75           C  
ATOM   6034  O   ASP A 367       2.730 -19.892   7.256  1.00  0.75           O  
ATOM   6035  CB  ASP A 367       3.264 -22.895   6.343  1.00  0.75           C  
ATOM   6036  CG  ASP A 367       2.100 -23.373   5.468  1.00  0.75           C  
ATOM   6037  OD1 ASP A 367       2.079 -23.036   4.297  1.00  0.75           O  
ATOM   6038  OD2 ASP A 367       1.253 -24.083   5.974  1.00  0.75           O  
ATOM   6039  H   ASP A 367       5.267 -20.694   7.318  1.00  0.75           H  
ATOM   6040  HA  ASP A 367       3.989 -21.599   4.809  1.00  0.75           H  
ATOM   6041 1HB  ASP A 367       4.044 -23.654   6.322  1.00  0.75           H  
ATOM   6042 2HB  ASP A 367       2.914 -22.814   7.375  1.00  0.75           H  
ATOM   6043  N   ILE A 368       1.996 -20.142   5.125  1.00  0.76           N  
ATOM   6044  CA  ILE A 368       0.914 -19.144   5.182  1.00  0.76           C  
ATOM   6045  C   ILE A 368      -0.453 -19.693   4.695  1.00  0.76           C  
ATOM   6046  O   ILE A 368      -0.559 -20.190   3.570  1.00  0.76           O  
ATOM   6047  CB  ILE A 368       1.300 -17.873   4.377  1.00  0.76           C  
ATOM   6048  CG1 ILE A 368       2.551 -17.256   4.947  1.00  0.76           C  
ATOM   6049  CG2 ILE A 368       0.201 -16.886   4.397  1.00  0.76           C  
ATOM   6050  CD1 ILE A 368       3.082 -16.111   4.172  1.00  0.76           C  
ATOM   6051  H   ILE A 368       2.120 -20.675   4.266  1.00  0.76           H  
ATOM   6052  HA  ILE A 368       0.793 -18.850   6.220  1.00  0.76           H  
ATOM   6053  HB  ILE A 368       1.506 -18.150   3.349  1.00  0.76           H  
ATOM   6054 1HG1 ILE A 368       2.332 -16.924   5.934  1.00  0.76           H  
ATOM   6055 2HG1 ILE A 368       3.326 -18.002   4.993  1.00  0.76           H  
ATOM   6056 1HG2 ILE A 368       0.478 -16.006   3.820  1.00  0.76           H  
ATOM   6057 2HG2 ILE A 368      -0.649 -17.361   3.952  1.00  0.76           H  
ATOM   6058 3HG2 ILE A 368      -0.022 -16.597   5.419  1.00  0.76           H  
ATOM   6059 1HD1 ILE A 368       3.971 -15.742   4.667  1.00  0.76           H  
ATOM   6060 2HD1 ILE A 368       3.335 -16.428   3.162  1.00  0.76           H  
ATOM   6061 3HD1 ILE A 368       2.339 -15.315   4.125  1.00  0.76           H  
ATOM   6062  N   GLU A 369      -1.509 -19.539   5.522  1.00  0.80           N  
ATOM   6063  CA  GLU A 369      -2.860 -20.062   5.212  1.00  0.80           C  
ATOM   6064  C   GLU A 369      -4.037 -19.154   5.630  1.00  0.80           C  
ATOM   6065  O   GLU A 369      -4.019 -18.555   6.696  1.00  0.80           O  
ATOM   6066  CB  GLU A 369      -3.027 -21.420   5.912  1.00  0.80           C  
ATOM   6067  CG  GLU A 369      -4.363 -22.134   5.675  1.00  0.80           C  
ATOM   6068  CD  GLU A 369      -4.430 -23.504   6.332  1.00  0.80           C  
ATOM   6069  OE1 GLU A 369      -4.585 -23.570   7.539  1.00  0.80           O  
ATOM   6070  OE2 GLU A 369      -4.314 -24.479   5.633  1.00  0.80           O  
ATOM   6071  H   GLU A 369      -1.333 -19.114   6.434  1.00  0.80           H  
ATOM   6072  HA  GLU A 369      -2.918 -20.207   4.132  1.00  0.80           H  
ATOM   6073 1HB  GLU A 369      -2.236 -22.091   5.580  1.00  0.80           H  
ATOM   6074 2HB  GLU A 369      -2.904 -21.286   6.992  1.00  0.80           H  
ATOM   6075 1HG  GLU A 369      -5.171 -21.522   6.081  1.00  0.80           H  
ATOM   6076 2HG  GLU A 369      -4.529 -22.236   4.603  1.00  0.80           H  
ATOM   6077  N   VAL A 370      -5.077 -19.053   4.797  1.00  0.85           N  
ATOM   6078  CA  VAL A 370      -6.254 -18.250   5.187  1.00  0.85           C  
ATOM   6079  C   VAL A 370      -7.191 -19.030   6.108  1.00  0.85           C  
ATOM   6080  O   VAL A 370      -7.581 -20.154   5.792  1.00  0.85           O  
ATOM   6081  CB  VAL A 370      -7.080 -17.803   3.964  1.00  0.85           C  
ATOM   6082  CG1 VAL A 370      -8.317 -17.046   4.423  1.00  0.85           C  
ATOM   6083  CG2 VAL A 370      -6.271 -16.956   3.111  1.00  0.85           C  
ATOM   6084  H   VAL A 370      -5.068 -19.546   3.913  1.00  0.85           H  
ATOM   6085  HA  VAL A 370      -5.905 -17.365   5.718  1.00  0.85           H  
ATOM   6086  HB  VAL A 370      -7.407 -18.676   3.406  1.00  0.85           H  
ATOM   6087 1HG1 VAL A 370      -8.893 -16.735   3.553  1.00  0.85           H  
ATOM   6088 2HG1 VAL A 370      -8.939 -17.683   5.050  1.00  0.85           H  
ATOM   6089 3HG1 VAL A 370      -8.011 -16.166   4.992  1.00  0.85           H  
ATOM   6090 1HG2 VAL A 370      -6.848 -16.636   2.245  1.00  0.85           H  
ATOM   6091 2HG2 VAL A 370      -5.960 -16.089   3.683  1.00  0.85           H  
ATOM   6092 3HG2 VAL A 370      -5.411 -17.521   2.785  1.00  0.85           H  
ATOM   6093  N   LEU A 371      -7.563 -18.420   7.232  1.00  0.90           N  
ATOM   6094  CA  LEU A 371      -8.459 -19.032   8.198  1.00  0.90           C  
ATOM   6095  C   LEU A 371      -9.913 -18.638   7.967  1.00  0.90           C  
ATOM   6096  O   LEU A 371     -10.220 -17.603   7.367  1.00  0.90           O  
ATOM   6097  CB  LEU A 371      -8.067 -18.616   9.607  1.00  0.90           C  
ATOM   6098  CG  LEU A 371      -6.654 -18.943  10.025  1.00  0.90           C  
ATOM   6099  CD1 LEU A 371      -6.444 -18.389  11.440  1.00  0.90           C  
ATOM   6100  CD2 LEU A 371      -6.442 -20.455   9.928  1.00  0.90           C  
ATOM   6101  H   LEU A 371      -7.199 -17.498   7.453  1.00  0.90           H  
ATOM   6102  HA  LEU A 371      -8.371 -20.113   8.111  1.00  0.90           H  
ATOM   6103 1HB  LEU A 371      -8.179 -17.546   9.679  1.00  0.90           H  
ATOM   6104 2HB  LEU A 371      -8.744 -19.079  10.319  1.00  0.90           H  
ATOM   6105  HG  LEU A 371      -5.942 -18.442   9.358  1.00  0.90           H  
ATOM   6106 1HD1 LEU A 371      -5.442 -18.585  11.787  1.00  0.90           H  
ATOM   6107 2HD1 LEU A 371      -6.614 -17.310  11.425  1.00  0.90           H  
ATOM   6108 3HD1 LEU A 371      -7.153 -18.858  12.115  1.00  0.90           H  
ATOM   6109 1HD2 LEU A 371      -5.440 -20.709  10.219  1.00  0.90           H  
ATOM   6110 2HD2 LEU A 371      -7.147 -20.964  10.581  1.00  0.90           H  
ATOM   6111 3HD2 LEU A 371      -6.606 -20.775   8.894  1.00  0.90           H  
ATOM   6112  N   ASP A 372     -10.821 -19.440   8.520  1.00  0.95           N  
ATOM   6113  CA  ASP A 372     -12.261 -19.198   8.422  1.00  0.95           C  
ATOM   6114  C   ASP A 372     -12.693 -17.851   9.005  1.00  0.95           C  
ATOM   6115  O   ASP A 372     -13.722 -17.301   8.616  1.00  0.95           O  
ATOM   6116  CB  ASP A 372     -13.032 -20.307   9.139  1.00  0.95           C  
ATOM   6117  CG  ASP A 372     -12.989 -21.651   8.414  1.00  0.95           C  
ATOM   6118  OD1 ASP A 372     -12.571 -21.691   7.281  1.00  0.95           O  
ATOM   6119  OD2 ASP A 372     -13.375 -22.629   9.008  1.00  0.95           O  
ATOM   6120  H   ASP A 372     -10.501 -20.265   9.006  1.00  0.95           H  
ATOM   6121  HA  ASP A 372     -12.535 -19.215   7.367  1.00  0.95           H  
ATOM   6122 1HB  ASP A 372     -12.629 -20.439  10.145  1.00  0.95           H  
ATOM   6123 2HB  ASP A 372     -14.073 -20.007   9.246  1.00  0.95           H  
ATOM   6124  N   ASN A 373     -11.919 -17.324   9.954  1.00  0.96           N  
ATOM   6125  CA  ASN A 373     -12.265 -16.061  10.592  1.00  0.96           C  
ATOM   6126  C   ASN A 373     -11.742 -14.825   9.849  1.00  0.96           C  
ATOM   6127  O   ASN A 373     -11.866 -13.705  10.349  1.00  0.96           O  
ATOM   6128  CB  ASN A 373     -11.775 -16.043  12.026  1.00  0.96           C  
ATOM   6129  CG  ASN A 373     -10.280 -16.068  12.140  1.00  0.96           C  
ATOM   6130  OD1 ASN A 373      -9.548 -16.086  11.143  1.00  0.96           O  
ATOM   6131  ND2 ASN A 373      -9.799 -16.043  13.362  1.00  0.96           N  
ATOM   6132  H   ASN A 373     -11.079 -17.811  10.227  1.00  0.96           H  
ATOM   6133  HA  ASN A 373     -13.353 -15.980  10.611  1.00  0.96           H  
ATOM   6134 1HB  ASN A 373     -12.146 -15.145  12.522  1.00  0.96           H  
ATOM   6135 2HB  ASN A 373     -12.182 -16.903  12.558  1.00  0.96           H  
ATOM   6136 1HD2 ASN A 373      -8.813 -16.032  13.510  1.00  0.96           H  
ATOM   6137 2HD2 ASN A 373     -10.425 -16.015  14.145  1.00  0.96           H  
ATOM   6138  N   GLY A 374     -11.175 -15.010   8.653  1.00  0.95           N  
ATOM   6139  CA  GLY A 374     -10.682 -13.889   7.862  1.00  0.95           C  
ATOM   6140  C   GLY A 374      -9.218 -13.518   8.112  1.00  0.95           C  
ATOM   6141  O   GLY A 374      -8.687 -12.637   7.435  1.00  0.95           O  
ATOM   6142  H   GLY A 374     -11.071 -15.953   8.272  1.00  0.95           H  
ATOM   6143 1HA  GLY A 374     -10.810 -14.131   6.807  1.00  0.95           H  
ATOM   6144 2HA  GLY A 374     -11.306 -13.022   8.058  1.00  0.95           H  
ATOM   6145  N   TYR A 375      -8.568 -14.178   9.062  1.00  0.90           N  
ATOM   6146  CA  TYR A 375      -7.171 -13.892   9.368  1.00  0.90           C  
ATOM   6147  C   TYR A 375      -6.265 -14.905   8.674  1.00  0.90           C  
ATOM   6148  O   TYR A 375      -6.666 -16.036   8.418  1.00  0.90           O  
ATOM   6149  CB  TYR A 375      -6.942 -13.938  10.886  1.00  0.90           C  
ATOM   6150  CG  TYR A 375      -7.601 -12.801  11.678  1.00  0.90           C  
ATOM   6151  CD1 TYR A 375      -8.958 -12.821  11.854  1.00  0.90           C  
ATOM   6152  CD2 TYR A 375      -6.848 -11.794  12.288  1.00  0.90           C  
ATOM   6153  CE1 TYR A 375      -9.594 -11.866  12.591  1.00  0.90           C  
ATOM   6154  CE2 TYR A 375      -7.489 -10.813  13.049  1.00  0.90           C  
ATOM   6155  CZ  TYR A 375      -8.869 -10.855  13.195  1.00  0.90           C  
ATOM   6156  OH  TYR A 375      -9.556  -9.915  13.946  1.00  0.90           O  
ATOM   6157  H   TYR A 375      -9.053 -14.884   9.616  1.00  0.90           H  
ATOM   6158  HA  TYR A 375      -6.925 -12.901   8.993  1.00  0.90           H  
ATOM   6159 1HB  TYR A 375      -7.300 -14.881  11.282  1.00  0.90           H  
ATOM   6160 2HB  TYR A 375      -5.869 -13.898  11.075  1.00  0.90           H  
ATOM   6161  HD1 TYR A 375      -9.537 -13.596  11.395  1.00  0.90           H  
ATOM   6162  HD2 TYR A 375      -5.772 -11.778  12.182  1.00  0.90           H  
ATOM   6163  HE1 TYR A 375     -10.677 -11.909  12.705  1.00  0.90           H  
ATOM   6164  HE2 TYR A 375      -6.911 -10.020  13.533  1.00  0.90           H  
ATOM   6165  HH  TYR A 375      -8.946  -9.239  14.324  1.00  0.90           H  
ATOM   6166  N   TRP A 376      -5.060 -14.489   8.347  1.00  0.85           N  
ATOM   6167  CA  TRP A 376      -4.042 -15.364   7.808  1.00  0.85           C  
ATOM   6168  C   TRP A 376      -3.277 -15.970   8.956  1.00  0.85           C  
ATOM   6169  O   TRP A 376      -2.938 -15.270   9.908  1.00  0.85           O  
ATOM   6170  CB  TRP A 376      -3.061 -14.569   6.963  1.00  0.85           C  
ATOM   6171  CG  TRP A 376      -3.578 -14.073   5.695  1.00  0.85           C  
ATOM   6172  CD1 TRP A 376      -4.164 -12.881   5.475  1.00  0.85           C  
ATOM   6173  CD2 TRP A 376      -3.486 -14.719   4.422  1.00  0.85           C  
ATOM   6174  NE1 TRP A 376      -4.470 -12.745   4.148  1.00  0.85           N  
ATOM   6175  CE2 TRP A 376      -4.049 -13.859   3.487  1.00  0.85           C  
ATOM   6176  CE3 TRP A 376      -2.973 -15.925   4.012  1.00  0.85           C  
ATOM   6177  CZ2 TRP A 376      -4.110 -14.179   2.143  1.00  0.85           C  
ATOM   6178  CZ3 TRP A 376      -3.009 -16.254   2.664  1.00  0.85           C  
ATOM   6179  CH2 TRP A 376      -3.565 -15.400   1.750  1.00  0.85           C  
ATOM   6180  H   TRP A 376      -4.827 -13.533   8.544  1.00  0.85           H  
ATOM   6181  HA  TRP A 376      -4.509 -16.150   7.220  1.00  0.85           H  
ATOM   6182 1HB  TRP A 376      -2.726 -13.727   7.527  1.00  0.85           H  
ATOM   6183 2HB  TRP A 376      -2.189 -15.191   6.756  1.00  0.85           H  
ATOM   6184  HD1 TRP A 376      -4.366 -12.141   6.245  1.00  0.85           H  
ATOM   6185  HE1 TRP A 376      -4.920 -11.941   3.734  1.00  0.85           H  
ATOM   6186  HE3 TRP A 376      -2.546 -16.600   4.745  1.00  0.85           H  
ATOM   6187  HZ2 TRP A 376      -4.549 -13.512   1.405  1.00  0.85           H  
ATOM   6188  HZ3 TRP A 376      -2.589 -17.213   2.351  1.00  0.85           H  
ATOM   6189  HH2 TRP A 376      -3.585 -15.683   0.696  1.00  0.85           H  
ATOM   6190  N   ARG A 377      -2.963 -17.246   8.849  1.00  0.79           N  
ATOM   6191  CA  ARG A 377      -2.156 -17.940   9.826  1.00  0.79           C  
ATOM   6192  C   ARG A 377      -0.763 -18.109   9.266  1.00  0.79           C  
ATOM   6193  O   ARG A 377      -0.594 -18.662   8.176  1.00  0.79           O  
ATOM   6194  CB  ARG A 377      -2.754 -19.291  10.145  1.00  0.79           C  
ATOM   6195  CG  ARG A 377      -2.020 -20.079  11.179  1.00  0.79           C  
ATOM   6196  CD  ARG A 377      -2.759 -21.315  11.590  1.00  0.79           C  
ATOM   6197  NE  ARG A 377      -2.909 -22.268  10.492  1.00  0.79           N  
ATOM   6198  CZ  ARG A 377      -2.006 -23.213  10.165  1.00  0.79           C  
ATOM   6199  NH1 ARG A 377      -0.884 -23.327  10.846  1.00  0.79           N  
ATOM   6200  NH2 ARG A 377      -2.248 -24.026   9.158  1.00  0.79           N  
ATOM   6201  H   ARG A 377      -3.302 -17.761   8.051  1.00  0.79           H  
ATOM   6202  HA  ARG A 377      -2.102 -17.346  10.737  1.00  0.79           H  
ATOM   6203 1HB  ARG A 377      -3.737 -19.145  10.502  1.00  0.79           H  
ATOM   6204 2HB  ARG A 377      -2.823 -19.889   9.233  1.00  0.79           H  
ATOM   6205 1HG  ARG A 377      -1.035 -20.361  10.800  1.00  0.79           H  
ATOM   6206 2HG  ARG A 377      -1.909 -19.446  12.057  1.00  0.79           H  
ATOM   6207 1HD  ARG A 377      -2.215 -21.809  12.394  1.00  0.79           H  
ATOM   6208 2HD  ARG A 377      -3.751 -21.042  11.947  1.00  0.79           H  
ATOM   6209  HE  ARG A 377      -3.758 -22.222   9.930  1.00  0.79           H  
ATOM   6210 1HH1 ARG A 377      -0.692 -22.703  11.617  1.00  0.79           H  
ATOM   6211 2HH1 ARG A 377      -0.209 -24.035  10.590  1.00  0.79           H  
ATOM   6212 1HH2 ARG A 377      -3.125 -23.936   8.623  1.00  0.79           H  
ATOM   6213 2HH2 ARG A 377      -1.580 -24.732   8.900  1.00  0.79           H  
ATOM   6214  N   ILE A 378       0.226 -17.577   9.969  1.00  0.76           N  
ATOM   6215  CA  ILE A 378       1.600 -17.655   9.490  1.00  0.76           C  
ATOM   6216  C   ILE A 378       2.502 -18.355  10.480  1.00  0.76           C  
ATOM   6217  O   ILE A 378       2.551 -17.965  11.644  1.00  0.76           O  
ATOM   6218  CB  ILE A 378       2.161 -16.260   9.204  1.00  0.76           C  
ATOM   6219  CG1 ILE A 378       1.275 -15.552   8.229  1.00  0.76           C  
ATOM   6220  CG2 ILE A 378       3.570 -16.383   8.647  1.00  0.76           C  
ATOM   6221  CD1 ILE A 378       0.228 -14.744   8.900  1.00  0.76           C  
ATOM   6222  H   ILE A 378       0.010 -17.106  10.849  1.00  0.76           H  
ATOM   6223  HA  ILE A 378       1.612 -18.219   8.564  1.00  0.76           H  
ATOM   6224  HB  ILE A 378       2.169 -15.677  10.112  1.00  0.76           H  
ATOM   6225 1HG1 ILE A 378       1.884 -14.898   7.607  1.00  0.76           H  
ATOM   6226 2HG1 ILE A 378       0.787 -16.280   7.594  1.00  0.76           H  
ATOM   6227 1HG2 ILE A 378       3.970 -15.397   8.433  1.00  0.76           H  
ATOM   6228 2HG2 ILE A 378       4.212 -16.884   9.366  1.00  0.76           H  
ATOM   6229 3HG2 ILE A 378       3.548 -16.964   7.748  1.00  0.76           H  
ATOM   6230 1HD1 ILE A 378      -0.371 -14.255   8.147  1.00  0.76           H  
ATOM   6231 2HD1 ILE A 378      -0.400 -15.370   9.513  1.00  0.76           H  
ATOM   6232 3HD1 ILE A 378       0.680 -14.015   9.533  1.00  0.76           H  
ATOM   6233  N   THR A 379       3.216 -19.386  10.028  1.00  0.74           N  
ATOM   6234  CA  THR A 379       4.166 -20.079  10.896  1.00  0.74           C  
ATOM   6235  C   THR A 379       5.579 -19.654  10.564  1.00  0.74           C  
ATOM   6236  O   THR A 379       6.014 -19.708   9.400  1.00  0.74           O  
ATOM   6237  CB  THR A 379       4.038 -21.612  10.861  1.00  0.74           C  
ATOM   6238  OG1 THR A 379       2.736 -21.994  11.344  1.00  0.74           O  
ATOM   6239  CG2 THR A 379       5.128 -22.256  11.753  1.00  0.74           C  
ATOM   6240  H   THR A 379       3.106 -19.664   9.052  1.00  0.74           H  
ATOM   6241  HA  THR A 379       3.980 -19.777  11.922  1.00  0.74           H  
ATOM   6242  HB  THR A 379       4.154 -21.962   9.833  1.00  0.74           H  
ATOM   6243  HG1 THR A 379       2.724 -21.932  12.298  1.00  0.74           H  
ATOM   6244 1HG2 THR A 379       5.031 -23.339  11.729  1.00  0.74           H  
ATOM   6245 2HG2 THR A 379       6.121 -21.979  11.391  1.00  0.74           H  
ATOM   6246 3HG2 THR A 379       5.010 -21.905  12.781  1.00  0.74           H  
ATOM   6247  N   PHE A 380       6.268 -19.232  11.622  1.00  0.73           N  
ATOM   6248  CA  PHE A 380       7.602 -18.673  11.581  1.00  0.73           C  
ATOM   6249  C   PHE A 380       8.582 -19.530  12.334  1.00  0.73           C  
ATOM   6250  O   PHE A 380       8.239 -20.183  13.325  1.00  0.73           O  
ATOM   6251  CB  PHE A 380       7.632 -17.361  12.307  1.00  0.73           C  
ATOM   6252  CG  PHE A 380       6.703 -16.409  11.840  1.00  0.73           C  
ATOM   6253  CD1 PHE A 380       5.481 -16.513  12.351  1.00  0.73           C  
ATOM   6254  CD2 PHE A 380       6.986 -15.404  10.966  1.00  0.73           C  
ATOM   6255  CE1 PHE A 380       4.540 -15.687  12.045  1.00  0.73           C  
ATOM   6256  CE2 PHE A 380       5.983 -14.519  10.627  1.00  0.73           C  
ATOM   6257  CZ  PHE A 380       4.758 -14.671  11.182  1.00  0.73           C  
ATOM   6258  H   PHE A 380       5.809 -19.277  12.529  1.00  0.73           H  
ATOM   6259  HA  PHE A 380       7.912 -18.572  10.550  1.00  0.73           H  
ATOM   6260 1HB  PHE A 380       7.415 -17.557  13.345  1.00  0.73           H  
ATOM   6261 2HB  PHE A 380       8.628 -16.935  12.248  1.00  0.73           H  
ATOM   6262  HD1 PHE A 380       5.274 -17.319  13.053  1.00  0.73           H  
ATOM   6263  HD2 PHE A 380       7.988 -15.313  10.547  1.00  0.73           H  
ATOM   6264  HE1 PHE A 380       3.599 -15.853  12.500  1.00  0.73           H  
ATOM   6265  HE2 PHE A 380       6.151 -13.711   9.932  1.00  0.73           H  
ATOM   6266  HZ  PHE A 380       3.959 -13.990  10.937  1.00  0.73           H  
ATOM   6267  N   LYS A 381       9.826 -19.437  11.923  1.00  0.73           N  
ATOM   6268  CA  LYS A 381      10.909 -20.138  12.568  1.00  0.73           C  
ATOM   6269  C   LYS A 381      12.042 -19.218  12.967  1.00  0.73           C  
ATOM   6270  O   LYS A 381      12.524 -18.437  12.144  1.00  0.73           O  
ATOM   6271  CB  LYS A 381      11.430 -21.192  11.606  1.00  0.73           C  
ATOM   6272  CG  LYS A 381      12.563 -21.998  12.090  1.00  0.73           C  
ATOM   6273  CD  LYS A 381      12.870 -23.085  11.090  1.00  0.73           C  
ATOM   6274  CE  LYS A 381      13.327 -22.474   9.762  1.00  0.73           C  
ATOM   6275  NZ  LYS A 381      13.811 -23.495   8.820  1.00  0.73           N  
ATOM   6276  H   LYS A 381      10.012 -18.877  11.098  1.00  0.73           H  
ATOM   6277  HA  LYS A 381      10.536 -20.604  13.472  1.00  0.73           H  
ATOM   6278 1HB  LYS A 381      10.624 -21.875  11.354  1.00  0.73           H  
ATOM   6279 2HB  LYS A 381      11.731 -20.712  10.679  1.00  0.73           H  
ATOM   6280 1HG  LYS A 381      13.437 -21.365  12.234  1.00  0.73           H  
ATOM   6281 2HG  LYS A 381      12.288 -22.446  13.043  1.00  0.73           H  
ATOM   6282 1HD  LYS A 381      13.655 -23.741  11.470  1.00  0.73           H  
ATOM   6283 2HD  LYS A 381      11.967 -23.677  10.908  1.00  0.73           H  
ATOM   6284 1HE  LYS A 381      12.483 -21.951   9.307  1.00  0.73           H  
ATOM   6285 2HE  LYS A 381      14.128 -21.759   9.951  1.00  0.73           H  
ATOM   6286 1HZ  LYS A 381      14.100 -23.063   7.963  1.00  0.73           H  
ATOM   6287 2HZ  LYS A 381      14.610 -23.969   9.252  1.00  0.73           H  
ATOM   6288 3HZ  LYS A 381      13.072 -24.158   8.634  1.00  0.73           H  
ATOM   6289  N   ARG A 382      12.459 -19.302  14.233  1.00  0.74           N  
ATOM   6290  CA  ARG A 382      13.596 -18.525  14.700  1.00  0.74           C  
ATOM   6291  C   ARG A 382      14.780 -19.441  14.847  1.00  0.74           C  
ATOM   6292  O   ARG A 382      14.750 -20.386  15.636  1.00  0.74           O  
ATOM   6293  CB  ARG A 382      13.337 -17.812  16.019  1.00  0.74           C  
ATOM   6294  CG  ARG A 382      14.548 -16.970  16.501  1.00  0.74           C  
ATOM   6295  CD  ARG A 382      14.253 -16.166  17.729  1.00  0.74           C  
ATOM   6296  NE  ARG A 382      15.455 -15.518  18.253  1.00  0.74           N  
ATOM   6297  CZ  ARG A 382      15.529 -14.861  19.430  1.00  0.74           C  
ATOM   6298  NH1 ARG A 382      14.470 -14.762  20.198  1.00  0.74           N  
ATOM   6299  NH2 ARG A 382      16.674 -14.313  19.810  1.00  0.74           N  
ATOM   6300  H   ARG A 382      11.993 -19.945  14.868  1.00  0.74           H  
ATOM   6301  HA  ARG A 382      13.842 -17.781  13.955  1.00  0.74           H  
ATOM   6302 1HB  ARG A 382      12.467 -17.173  15.940  1.00  0.74           H  
ATOM   6303 2HB  ARG A 382      13.127 -18.554  16.794  1.00  0.74           H  
ATOM   6304 1HG  ARG A 382      15.380 -17.643  16.728  1.00  0.74           H  
ATOM   6305 2HG  ARG A 382      14.856 -16.290  15.706  1.00  0.74           H  
ATOM   6306 1HD  ARG A 382      13.538 -15.385  17.477  1.00  0.74           H  
ATOM   6307 2HD  ARG A 382      13.831 -16.790  18.497  1.00  0.74           H  
ATOM   6308  HE  ARG A 382      16.297 -15.578  17.698  1.00  0.74           H  
ATOM   6309 1HH1 ARG A 382      13.597 -15.182  19.910  1.00  0.74           H  
ATOM   6310 2HH1 ARG A 382      14.528 -14.272  21.078  1.00  0.74           H  
ATOM   6311 1HH2 ARG A 382      17.492 -14.386  19.220  1.00  0.74           H  
ATOM   6312 2HH2 ARG A 382      16.729 -13.821  20.689  1.00  0.74           H  
ATOM   6313  N   VAL A 383      15.808 -19.172  14.064  1.00  0.74           N  
ATOM   6314  CA  VAL A 383      16.994 -20.009  14.025  1.00  0.74           C  
ATOM   6315  C   VAL A 383      18.050 -19.481  14.971  1.00  0.74           C  
ATOM   6316  O   VAL A 383      18.218 -18.268  15.101  1.00  0.74           O  
ATOM   6317  CB  VAL A 383      17.526 -20.107  12.588  1.00  0.74           C  
ATOM   6318  CG1 VAL A 383      18.814 -20.932  12.549  1.00  0.74           C  
ATOM   6319  CG2 VAL A 383      16.445 -20.738  11.710  1.00  0.74           C  
ATOM   6320  H   VAL A 383      15.743 -18.361  13.440  1.00  0.74           H  
ATOM   6321  HA  VAL A 383      16.726 -21.010  14.353  1.00  0.74           H  
ATOM   6322  HB  VAL A 383      17.754 -19.113  12.218  1.00  0.74           H  
ATOM   6323 1HG1 VAL A 383      19.171 -20.993  11.521  1.00  0.74           H  
ATOM   6324 2HG1 VAL A 383      19.578 -20.471  13.163  1.00  0.74           H  
ATOM   6325 3HG1 VAL A 383      18.608 -21.942  12.919  1.00  0.74           H  
ATOM   6326 1HG2 VAL A 383      16.800 -20.801  10.681  1.00  0.74           H  
ATOM   6327 2HG2 VAL A 383      16.217 -21.736  12.070  1.00  0.74           H  
ATOM   6328 3HG2 VAL A 383      15.547 -20.124  11.749  1.00  0.74           H  
ATOM   6329  N   TYR A 384      18.697 -20.385  15.702  1.00  0.75           N  
ATOM   6330  CA  TYR A 384      19.756 -20.046  16.657  1.00  0.75           C  
ATOM   6331  C   TYR A 384      21.171 -20.548  16.223  1.00  0.75           C  
ATOM   6332  O   TYR A 384      21.557 -21.669  16.593  1.00  0.75           O  
ATOM   6333  CB  TYR A 384      19.327 -20.645  17.984  1.00  0.75           C  
ATOM   6334  CG  TYR A 384      18.027 -20.080  18.472  1.00  0.75           C  
ATOM   6335  CD1 TYR A 384      16.869 -20.783  18.265  1.00  0.75           C  
ATOM   6336  CD2 TYR A 384      17.995 -18.876  19.153  1.00  0.75           C  
ATOM   6337  CE1 TYR A 384      15.670 -20.305  18.736  1.00  0.75           C  
ATOM   6338  CE2 TYR A 384      16.793 -18.394  19.634  1.00  0.75           C  
ATOM   6339  CZ  TYR A 384      15.631 -19.113  19.435  1.00  0.75           C  
ATOM   6340  OH  TYR A 384      14.430 -18.648  19.940  1.00  0.75           O  
ATOM   6341  H   TYR A 384      18.454 -21.370  15.578  1.00  0.75           H  
ATOM   6342  HA  TYR A 384      19.788 -18.963  16.773  1.00  0.75           H  
ATOM   6343 1HB  TYR A 384      19.214 -21.724  17.878  1.00  0.75           H  
ATOM   6344 2HB  TYR A 384      20.056 -20.477  18.732  1.00  0.75           H  
ATOM   6345  HD1 TYR A 384      16.912 -21.717  17.738  1.00  0.75           H  
ATOM   6346  HD2 TYR A 384      18.919 -18.319  19.322  1.00  0.75           H  
ATOM   6347  HE1 TYR A 384      14.764 -20.867  18.574  1.00  0.75           H  
ATOM   6348  HE2 TYR A 384      16.765 -17.459  20.184  1.00  0.75           H  
ATOM   6349  HH  TYR A 384      13.847 -19.409  20.181  1.00  0.75           H  
ATOM   6350  N   PRO A 385      21.899 -19.808  15.331  1.00  0.75           N  
ATOM   6351  CA  PRO A 385      23.195 -20.143  14.739  1.00  0.75           C  
ATOM   6352  C   PRO A 385      24.356 -20.485  15.673  1.00  0.75           C  
ATOM   6353  O   PRO A 385      25.169 -21.351  15.333  1.00  0.75           O  
ATOM   6354  CB  PRO A 385      23.562 -18.845  14.007  1.00  0.75           C  
ATOM   6355  CG  PRO A 385      22.267 -18.218  13.675  1.00  0.75           C  
ATOM   6356  CD  PRO A 385      21.403 -18.498  14.873  1.00  0.75           C  
ATOM   6357  HA  PRO A 385      23.046 -20.954  14.013  1.00  0.75           H  
ATOM   6358 1HB  PRO A 385      24.193 -18.216  14.666  1.00  0.75           H  
ATOM   6359 2HB  PRO A 385      24.167 -19.078  13.120  1.00  0.75           H  
ATOM   6360 1HG  PRO A 385      22.405 -17.146  13.499  1.00  0.75           H  
ATOM   6361 2HG  PRO A 385      21.855 -18.647  12.748  1.00  0.75           H  
ATOM   6362 1HD  PRO A 385      21.521 -17.734  15.660  1.00  0.75           H  
ATOM   6363 2HD  PRO A 385      20.432 -18.552  14.504  1.00  0.75           H  
ATOM   6364  N   ASP A 386      24.454 -19.862  16.857  1.00  0.75           N  
ATOM   6365  CA  ASP A 386      25.603 -20.187  17.696  1.00  0.75           C  
ATOM   6366  C   ASP A 386      25.344 -21.481  18.406  1.00  0.75           C  
ATOM   6367  O   ASP A 386      26.199 -22.361  18.444  1.00  0.75           O  
ATOM   6368  CB  ASP A 386      25.969 -19.057  18.654  1.00  0.75           C  
ATOM   6369  CG  ASP A 386      26.494 -17.827  17.897  1.00  0.75           C  
ATOM   6370  OD1 ASP A 386      26.786 -17.962  16.725  1.00  0.75           O  
ATOM   6371  OD2 ASP A 386      26.617 -16.780  18.482  1.00  0.75           O  
ATOM   6372  H   ASP A 386      23.773 -19.178  17.213  1.00  0.75           H  
ATOM   6373  HA  ASP A 386      26.470 -20.334  17.052  1.00  0.75           H  
ATOM   6374 1HB  ASP A 386      25.117 -18.775  19.241  1.00  0.75           H  
ATOM   6375 2HB  ASP A 386      26.736 -19.403  19.355  1.00  0.75           H  
ATOM   6376  N   ALA A 387      24.139 -21.645  18.941  1.00  0.74           N  
ATOM   6377  CA  ALA A 387      23.821 -22.877  19.611  1.00  0.74           C  
ATOM   6378  C   ALA A 387      23.938 -24.012  18.629  1.00  0.74           C  
ATOM   6379  O   ALA A 387      24.505 -25.043  18.955  1.00  0.74           O  
ATOM   6380  CB  ALA A 387      22.438 -22.811  20.213  1.00  0.74           C  
ATOM   6381  H   ALA A 387      23.432 -20.910  18.901  1.00  0.74           H  
ATOM   6382  HA  ALA A 387      24.540 -23.051  20.392  1.00  0.74           H  
ATOM   6383 1HB  ALA A 387      22.203 -23.740  20.716  1.00  0.74           H  
ATOM   6384 2HB  ALA A 387      22.409 -21.986  20.919  1.00  0.74           H  
ATOM   6385 3HB  ALA A 387      21.707 -22.634  19.421  1.00  0.74           H  
ATOM   6386  N   THR A 388      23.457 -23.813  17.399  1.00  0.74           N  
ATOM   6387  CA  THR A 388      23.565 -24.865  16.410  1.00  0.74           C  
ATOM   6388  C   THR A 388      25.026 -25.201  16.112  1.00  0.74           C  
ATOM   6389  O   THR A 388      25.436 -26.361  16.199  1.00  0.74           O  
ATOM   6390  CB  THR A 388      22.908 -24.428  15.096  1.00  0.74           C  
ATOM   6391  OG1 THR A 388      21.524 -24.128  15.323  1.00  0.74           O  
ATOM   6392  CG2 THR A 388      23.034 -25.546  14.081  1.00  0.74           C  
ATOM   6393  H   THR A 388      22.983 -22.940  17.156  1.00  0.74           H  
ATOM   6394  HA  THR A 388      23.075 -25.759  16.786  1.00  0.74           H  
ATOM   6395  HB  THR A 388      23.404 -23.535  14.716  1.00  0.74           H  
ATOM   6396  HG1 THR A 388      21.468 -23.306  15.881  1.00  0.74           H  
ATOM   6397 1HG2 THR A 388      22.572 -25.238  13.144  1.00  0.74           H  
ATOM   6398 2HG2 THR A 388      24.086 -25.762  13.911  1.00  0.74           H  
ATOM   6399 3HG2 THR A 388      22.539 -26.443  14.457  1.00  0.74           H  
ATOM   6400  N   LYS A 389      25.829 -24.186  15.787  1.00  0.74           N  
ATOM   6401  CA  LYS A 389      27.216 -24.418  15.415  1.00  0.74           C  
ATOM   6402  C   LYS A 389      28.012 -25.044  16.542  1.00  0.74           C  
ATOM   6403  O   LYS A 389      28.633 -26.097  16.366  1.00  0.74           O  
ATOM   6404  CB  LYS A 389      27.860 -23.085  15.016  1.00  0.74           C  
ATOM   6405  CG  LYS A 389      29.335 -23.131  14.564  1.00  0.74           C  
ATOM   6406  CD  LYS A 389      29.802 -21.721  14.192  1.00  0.74           C  
ATOM   6407  CE  LYS A 389      31.215 -21.674  13.589  1.00  0.74           C  
ATOM   6408  NZ  LYS A 389      32.290 -22.008  14.575  1.00  0.74           N  
ATOM   6409  H   LYS A 389      25.475 -23.230  15.758  1.00  0.74           H  
ATOM   6410  HA  LYS A 389      27.237 -25.097  14.566  1.00  0.74           H  
ATOM   6411 1HB  LYS A 389      27.283 -22.643  14.202  1.00  0.74           H  
ATOM   6412 2HB  LYS A 389      27.794 -22.391  15.858  1.00  0.74           H  
ATOM   6413 1HG  LYS A 389      29.958 -23.508  15.382  1.00  0.74           H  
ATOM   6414 2HG  LYS A 389      29.452 -23.790  13.707  1.00  0.74           H  
ATOM   6415 1HD  LYS A 389      29.101 -21.293  13.475  1.00  0.74           H  
ATOM   6416 2HD  LYS A 389      29.787 -21.103  15.092  1.00  0.74           H  
ATOM   6417 1HE  LYS A 389      31.275 -22.370  12.754  1.00  0.74           H  
ATOM   6418 2HE  LYS A 389      31.386 -20.665  13.221  1.00  0.74           H  
ATOM   6419 1HZ  LYS A 389      33.185 -21.943  14.124  1.00  0.74           H  
ATOM   6420 2HZ  LYS A 389      32.259 -21.371  15.354  1.00  0.74           H  
ATOM   6421 3HZ  LYS A 389      32.182 -22.967  14.922  1.00  0.74           H  
ATOM   6422  N   GLU A 390      27.979 -24.408  17.706  1.00  0.76           N  
ATOM   6423  CA  GLU A 390      28.768 -24.872  18.822  1.00  0.76           C  
ATOM   6424  C   GLU A 390      28.306 -26.227  19.329  1.00  0.76           C  
ATOM   6425  O   GLU A 390      29.138 -27.058  19.689  1.00  0.76           O  
ATOM   6426  CB  GLU A 390      28.825 -23.789  19.893  1.00  0.76           C  
ATOM   6427  CG  GLU A 390      29.674 -22.578  19.386  1.00  0.76           C  
ATOM   6428  CD  GLU A 390      29.880 -21.452  20.356  1.00  0.76           C  
ATOM   6429  OE1 GLU A 390      29.239 -21.434  21.353  1.00  0.76           O  
ATOM   6430  OE2 GLU A 390      30.710 -20.611  20.089  1.00  0.76           O  
ATOM   6431  H   GLU A 390      27.404 -23.578  17.819  1.00  0.76           H  
ATOM   6432  HA  GLU A 390      29.793 -24.996  18.466  1.00  0.76           H  
ATOM   6433 1HB  GLU A 390      27.820 -23.438  20.114  1.00  0.76           H  
ATOM   6434 2HB  GLU A 390      29.231 -24.191  20.803  1.00  0.76           H  
ATOM   6435 1HG  GLU A 390      30.649 -22.950  19.063  1.00  0.76           H  
ATOM   6436 2HG  GLU A 390      29.170 -22.181  18.502  1.00  0.76           H  
ATOM   6437  N   MET A 391      26.996 -26.503  19.327  1.00  0.79           N  
ATOM   6438  CA  MET A 391      26.563 -27.825  19.747  1.00  0.79           C  
ATOM   6439  C   MET A 391      27.029 -28.899  18.762  1.00  0.79           C  
ATOM   6440  O   MET A 391      27.387 -30.000  19.180  1.00  0.79           O  
ATOM   6441  CB  MET A 391      25.070 -27.882  19.993  1.00  0.79           C  
ATOM   6442  CG  MET A 391      24.627 -27.117  21.256  1.00  0.79           C  
ATOM   6443  SD  MET A 391      22.873 -27.216  21.598  1.00  0.79           S  
ATOM   6444  CE  MET A 391      22.668 -25.965  22.855  1.00  0.79           C  
ATOM   6445  H   MET A 391      26.292 -25.819  19.046  1.00  0.79           H  
ATOM   6446  HA  MET A 391      27.037 -28.038  20.702  1.00  0.79           H  
ATOM   6447 1HB  MET A 391      24.563 -27.437  19.146  1.00  0.79           H  
ATOM   6448 2HB  MET A 391      24.756 -28.899  20.037  1.00  0.79           H  
ATOM   6449 1HG  MET A 391      25.159 -27.514  22.112  1.00  0.79           H  
ATOM   6450 2HG  MET A 391      24.890 -26.079  21.146  1.00  0.79           H  
ATOM   6451 1HE  MET A 391      21.622 -25.926  23.167  1.00  0.79           H  
ATOM   6452 2HE  MET A 391      23.279 -26.210  23.691  1.00  0.79           H  
ATOM   6453 3HE  MET A 391      22.970 -25.001  22.466  1.00  0.79           H  
ATOM   6454  N   ARG A 392      27.069 -28.598  17.452  1.00  0.83           N  
ATOM   6455  CA  ARG A 392      27.576 -29.597  16.508  1.00  0.83           C  
ATOM   6456  C   ARG A 392      29.050 -29.881  16.789  1.00  0.83           C  
ATOM   6457  O   ARG A 392      29.484 -31.041  16.804  1.00  0.83           O  
ATOM   6458  CB  ARG A 392      27.504 -29.101  15.066  1.00  0.83           C  
ATOM   6459  CG  ARG A 392      26.145 -28.968  14.375  1.00  0.83           C  
ATOM   6460  CD  ARG A 392      26.369 -28.323  13.054  1.00  0.83           C  
ATOM   6461  NE  ARG A 392      25.166 -28.057  12.285  1.00  0.83           N  
ATOM   6462  CZ  ARG A 392      25.196 -27.467  11.068  1.00  0.83           C  
ATOM   6463  NH1 ARG A 392      26.353 -27.133  10.531  1.00  0.83           N  
ATOM   6464  NH2 ARG A 392      24.086 -27.222  10.410  1.00  0.83           N  
ATOM   6465  H   ARG A 392      26.736 -27.694  17.105  1.00  0.83           H  
ATOM   6466  HA  ARG A 392      27.018 -30.517  16.623  1.00  0.83           H  
ATOM   6467 1HB  ARG A 392      27.955 -28.114  15.021  1.00  0.83           H  
ATOM   6468 2HB  ARG A 392      28.113 -29.752  14.443  1.00  0.83           H  
ATOM   6469 1HG  ARG A 392      25.743 -29.949  14.188  1.00  0.83           H  
ATOM   6470 2HG  ARG A 392      25.447 -28.392  14.957  1.00  0.83           H  
ATOM   6471 1HD  ARG A 392      26.872 -27.370  13.226  1.00  0.83           H  
ATOM   6472 2HD  ARG A 392      27.016 -28.961  12.457  1.00  0.83           H  
ATOM   6473  HE  ARG A 392      24.261 -28.305  12.678  1.00  0.83           H  
ATOM   6474 1HH1 ARG A 392      27.214 -27.320  11.026  1.00  0.83           H  
ATOM   6475 2HH1 ARG A 392      26.378 -26.694   9.623  1.00  0.83           H  
ATOM   6476 1HH2 ARG A 392      23.180 -27.461  10.822  1.00  0.83           H  
ATOM   6477 2HH2 ARG A 392      24.120 -26.784   9.505  1.00  0.83           H  
ATOM   6478  N   GLU A 393      29.814 -28.815  17.048  1.00  0.88           N  
ATOM   6479  CA  GLU A 393      31.239 -28.951  17.319  1.00  0.88           C  
ATOM   6480  C   GLU A 393      31.471 -29.731  18.607  1.00  0.88           C  
ATOM   6481  O   GLU A 393      32.306 -30.640  18.656  1.00  0.88           O  
ATOM   6482  CB  GLU A 393      31.863 -27.551  17.407  1.00  0.88           C  
ATOM   6483  CG  GLU A 393      31.917 -26.815  16.072  1.00  0.88           C  
ATOM   6484  CD  GLU A 393      32.329 -25.367  16.190  1.00  0.88           C  
ATOM   6485  OE1 GLU A 393      32.538 -24.897  17.282  1.00  0.88           O  
ATOM   6486  OE2 GLU A 393      32.405 -24.716  15.166  1.00  0.88           O  
ATOM   6487  H   GLU A 393      29.395 -27.882  17.020  1.00  0.88           H  
ATOM   6488  HA  GLU A 393      31.699 -29.495  16.495  1.00  0.88           H  
ATOM   6489 1HB  GLU A 393      31.277 -26.944  18.091  1.00  0.88           H  
ATOM   6490 2HB  GLU A 393      32.860 -27.602  17.804  1.00  0.88           H  
ATOM   6491 1HG  GLU A 393      32.631 -27.327  15.427  1.00  0.88           H  
ATOM   6492 2HG  GLU A 393      30.940 -26.873  15.598  1.00  0.88           H  
ATOM   6493  N   LEU A 394      30.657 -29.436  19.620  1.00  0.94           N  
ATOM   6494  CA  LEU A 394      30.742 -30.077  20.921  1.00  0.94           C  
ATOM   6495  C   LEU A 394      30.431 -31.568  20.776  1.00  0.94           C  
ATOM   6496  O   LEU A 394      31.191 -32.430  21.225  1.00  0.94           O  
ATOM   6497  CB  LEU A 394      29.753 -29.374  21.862  1.00  0.94           C  
ATOM   6498  CG  LEU A 394      29.655 -29.851  23.281  1.00  0.94           C  
ATOM   6499  CD1 LEU A 394      31.005 -29.678  23.956  1.00  0.94           C  
ATOM   6500  CD2 LEU A 394      28.576 -29.024  23.986  1.00  0.94           C  
ATOM   6501  H   LEU A 394      29.984 -28.682  19.503  1.00  0.94           H  
ATOM   6502  HA  LEU A 394      31.754 -29.959  21.307  1.00  0.94           H  
ATOM   6503 1HB  LEU A 394      30.003 -28.311  21.887  1.00  0.94           H  
ATOM   6504 2HB  LEU A 394      28.764 -29.471  21.430  1.00  0.94           H  
ATOM   6505  HG  LEU A 394      29.385 -30.907  23.304  1.00  0.94           H  
ATOM   6506 1HD1 LEU A 394      30.945 -30.014  24.990  1.00  0.94           H  
ATOM   6507 2HD1 LEU A 394      31.756 -30.265  23.427  1.00  0.94           H  
ATOM   6508 3HD1 LEU A 394      31.279 -28.636  23.930  1.00  0.94           H  
ATOM   6509 1HD2 LEU A 394      28.487 -29.348  25.023  1.00  0.94           H  
ATOM   6510 2HD2 LEU A 394      28.854 -27.969  23.955  1.00  0.94           H  
ATOM   6511 3HD2 LEU A 394      27.623 -29.163  23.476  1.00  0.94           H  
ATOM   6512  N   TRP A 395      29.350 -31.867  20.054  1.00  1.01           N  
ATOM   6513  CA  TRP A 395      28.910 -33.231  19.799  1.00  1.01           C  
ATOM   6514  C   TRP A 395      29.978 -34.060  19.102  1.00  1.01           C  
ATOM   6515  O   TRP A 395      30.205 -35.218  19.473  1.00  1.01           O  
ATOM   6516  CB  TRP A 395      27.629 -33.236  18.963  1.00  1.01           C  
ATOM   6517  CG  TRP A 395      27.278 -34.594  18.514  1.00  1.01           C  
ATOM   6518  CD1 TRP A 395      27.043 -35.695  19.282  1.00  1.01           C  
ATOM   6519  CD2 TRP A 395      27.124 -35.010  17.150  1.00  1.01           C  
ATOM   6520  NE1 TRP A 395      26.782 -36.778  18.480  1.00  1.01           N  
ATOM   6521  CE2 TRP A 395      26.831 -36.374  17.168  1.00  1.01           C  
ATOM   6522  CE3 TRP A 395      27.216 -34.344  15.932  1.00  1.01           C  
ATOM   6523  CZ2 TRP A 395      26.637 -37.095  16.003  1.00  1.01           C  
ATOM   6524  CZ3 TRP A 395      27.009 -35.061  14.766  1.00  1.01           C  
ATOM   6525  CH2 TRP A 395      26.732 -36.402  14.799  1.00  1.01           C  
ATOM   6526  H   TRP A 395      28.774 -31.112  19.697  1.00  1.01           H  
ATOM   6527  HA  TRP A 395      28.682 -33.697  20.748  1.00  1.01           H  
ATOM   6528 1HB  TRP A 395      26.812 -32.819  19.537  1.00  1.01           H  
ATOM   6529 2HB  TRP A 395      27.763 -32.607  18.086  1.00  1.01           H  
ATOM   6530  HD1 TRP A 395      27.074 -35.713  20.370  1.00  1.01           H  
ATOM   6531  HE1 TRP A 395      26.586 -37.717  18.802  1.00  1.01           H  
ATOM   6532  HE3 TRP A 395      27.448 -33.277  15.900  1.00  1.01           H  
ATOM   6533  HZ2 TRP A 395      26.407 -38.161  16.010  1.00  1.01           H  
ATOM   6534  HZ3 TRP A 395      27.083 -34.533  13.817  1.00  1.01           H  
ATOM   6535  HH2 TRP A 395      26.579 -36.937  13.860  1.00  1.01           H  
ATOM   6536  N   ASN A 396      30.665 -33.479  18.131  1.00  1.09           N  
ATOM   6537  CA  ASN A 396      31.688 -34.198  17.388  1.00  1.09           C  
ATOM   6538  C   ASN A 396      33.054 -34.259  18.091  1.00  1.09           C  
ATOM   6539  O   ASN A 396      34.019 -34.761  17.510  1.00  1.09           O  
ATOM   6540  CB  ASN A 396      31.861 -33.588  16.012  1.00  1.09           C  
ATOM   6541  CG  ASN A 396      30.773 -33.944  15.034  1.00  1.09           C  
ATOM   6542  OD1 ASN A 396      30.298 -35.086  14.998  1.00  1.09           O  
ATOM   6543  ND2 ASN A 396      30.381 -32.986  14.233  1.00  1.09           N  
ATOM   6544  H   ASN A 396      30.434 -32.520  17.857  1.00  1.09           H  
ATOM   6545  HA  ASN A 396      31.345 -35.226  17.267  1.00  1.09           H  
ATOM   6546 1HB  ASN A 396      31.885 -32.498  16.118  1.00  1.09           H  
ATOM   6547 2HB  ASN A 396      32.820 -33.895  15.600  1.00  1.09           H  
ATOM   6548 1HD2 ASN A 396      29.676 -33.154  13.545  1.00  1.09           H  
ATOM   6549 2HD2 ASN A 396      30.798 -32.081  14.303  1.00  1.09           H  
ATOM   6550  N   GLY A 397      33.154 -33.763  19.331  1.00  1.20           N  
ATOM   6551  CA  GLY A 397      34.409 -33.834  20.076  1.00  1.20           C  
ATOM   6552  C   GLY A 397      35.414 -32.729  19.753  1.00  1.20           C  
ATOM   6553  O   GLY A 397      36.598 -32.847  20.080  1.00  1.20           O  
ATOM   6554  H   GLY A 397      32.346 -33.346  19.796  1.00  1.20           H  
ATOM   6555 1HA  GLY A 397      34.174 -33.795  21.140  1.00  1.20           H  
ATOM   6556 2HA  GLY A 397      34.869 -34.802  19.898  1.00  1.20           H  
ATOM   6557  N   HIS A 398      34.967 -31.681  19.079  1.00  1.37           N  
ATOM   6558  CA  HIS A 398      35.837 -30.576  18.716  1.00  1.37           C  
ATOM   6559  C   HIS A 398      36.266 -29.885  19.994  1.00  1.37           C  
ATOM   6560  O   HIS A 398      35.489 -29.811  20.948  1.00  1.37           O  
ATOM   6561  CB  HIS A 398      35.108 -29.587  17.808  1.00  1.37           C  
ATOM   6562  CG  HIS A 398      35.978 -28.553  17.131  1.00  1.37           C  
ATOM   6563  ND1 HIS A 398      36.459 -27.427  17.775  1.00  1.37           N  
ATOM   6564  CD2 HIS A 398      36.435 -28.483  15.859  1.00  1.37           C  
ATOM   6565  CE1 HIS A 398      37.176 -26.714  16.928  1.00  1.37           C  
ATOM   6566  NE2 HIS A 398      37.178 -27.331  15.755  1.00  1.37           N  
ATOM   6567  H   HIS A 398      33.978 -31.609  18.841  1.00  1.37           H  
ATOM   6568  HA  HIS A 398      36.725 -30.941  18.203  1.00  1.37           H  
ATOM   6569 1HB  HIS A 398      34.537 -30.126  17.052  1.00  1.37           H  
ATOM   6570 2HB  HIS A 398      34.407 -29.052  18.425  1.00  1.37           H  
ATOM   6571  HD1 HIS A 398      36.359 -27.191  18.767  1.00  1.37           H  
ATOM   6572  HD2 HIS A 398      36.312 -29.134  14.993  1.00  1.37           H  
ATOM   6573  HE1 HIS A 398      37.641 -25.784  17.252  1.00  1.37           H  
ATOM   6574  N   ALA A 399      37.497 -29.397  20.054  1.00  1.62           N  
ATOM   6575  CA  ALA A 399      37.877 -28.672  21.255  1.00  1.62           C  
ATOM   6576  C   ALA A 399      36.834 -27.589  21.498  1.00  1.62           C  
ATOM   6577  O   ALA A 399      36.424 -26.890  20.563  1.00  1.62           O  
ATOM   6578  CB  ALA A 399      39.258 -28.062  21.104  1.00  1.62           C  
ATOM   6579  H   ALA A 399      38.133 -29.501  19.277  1.00  1.62           H  
ATOM   6580  HA  ALA A 399      37.868 -29.360  22.102  1.00  1.62           H  
ATOM   6581 1HB  ALA A 399      39.516 -27.521  22.014  1.00  1.62           H  
ATOM   6582 2HB  ALA A 399      39.988 -28.851  20.931  1.00  1.62           H  
ATOM   6583 3HB  ALA A 399      39.257 -27.373  20.259  1.00  1.62           H  
ATOM   6584  N   PHE A 400      36.395 -27.446  22.741  1.00  1.96           N  
ATOM   6585  CA  PHE A 400      35.364 -26.466  23.031  1.00  1.96           C  
ATOM   6586  C   PHE A 400      35.445 -25.932  24.450  1.00  1.96           C  
ATOM   6587  O   PHE A 400      35.698 -26.682  25.392  1.00  1.96           O  
ATOM   6588  CB  PHE A 400      33.982 -27.066  22.779  1.00  1.96           C  
ATOM   6589  CG  PHE A 400      32.916 -26.081  22.972  1.00  1.96           C  
ATOM   6590  CD1 PHE A 400      32.631 -25.210  21.962  1.00  1.96           C  
ATOM   6591  CD2 PHE A 400      32.201 -25.999  24.151  1.00  1.96           C  
ATOM   6592  CE1 PHE A 400      31.673 -24.268  22.111  1.00  1.96           C  
ATOM   6593  CE2 PHE A 400      31.228 -25.057  24.297  1.00  1.96           C  
ATOM   6594  CZ  PHE A 400      30.967 -24.182  23.264  1.00  1.96           C  
ATOM   6595  H   PHE A 400      36.756 -28.033  23.478  1.00  1.96           H  
ATOM   6596  HA  PHE A 400      35.496 -25.624  22.351  1.00  1.96           H  
ATOM   6597 1HB  PHE A 400      33.922 -27.448  21.754  1.00  1.96           H  
ATOM   6598 2HB  PHE A 400      33.810 -27.902  23.453  1.00  1.96           H  
ATOM   6599  HD1 PHE A 400      33.198 -25.273  21.028  1.00  1.96           H  
ATOM   6600  HD2 PHE A 400      32.426 -26.689  24.967  1.00  1.96           H  
ATOM   6601  HE1 PHE A 400      31.473 -23.578  21.304  1.00  1.96           H  
ATOM   6602  HE2 PHE A 400      30.673 -24.992  25.229  1.00  1.96           H  
ATOM   6603  HZ  PHE A 400      30.205 -23.413  23.358  1.00  1.96           H  
ATOM   6604  N   VAL A 401      35.251 -24.622  24.586  1.00  2.38           N  
ATOM   6605  CA  VAL A 401      35.267 -23.966  25.887  1.00  2.38           C  
ATOM   6606  C   VAL A 401      33.924 -23.353  26.290  1.00  2.38           C  
ATOM   6607  O   VAL A 401      33.398 -23.691  27.350  1.00  2.38           O  
ATOM   6608  CB  VAL A 401      36.336 -22.860  25.901  1.00  2.38           C  
ATOM   6609  CG1 VAL A 401      36.313 -22.128  27.235  1.00  2.38           C  
ATOM   6610  CG2 VAL A 401      37.699 -23.481  25.643  1.00  2.38           C  
ATOM   6611  H   VAL A 401      35.062 -24.074  23.759  1.00  2.38           H  
ATOM   6612  HA  VAL A 401      35.534 -24.709  26.639  1.00  2.38           H  
ATOM   6613  HB  VAL A 401      36.110 -22.128  25.125  1.00  2.38           H  
ATOM   6614 1HG1 VAL A 401      37.065 -21.341  27.229  1.00  2.38           H  
ATOM   6615 2HG1 VAL A 401      35.324 -21.682  27.392  1.00  2.38           H  
ATOM   6616 3HG1 VAL A 401      36.526 -22.829  28.038  1.00  2.38           H  
ATOM   6617 1HG2 VAL A 401      38.458 -22.701  25.646  1.00  2.38           H  
ATOM   6618 2HG2 VAL A 401      37.919 -24.207  26.426  1.00  2.38           H  
ATOM   6619 3HG2 VAL A 401      37.699 -23.980  24.676  1.00  2.38           H  
ATOM   6620  N   ASP A 402      33.408 -22.460  25.434  1.00  2.83           N  
ATOM   6621  CA  ASP A 402      32.213 -21.625  25.634  1.00  2.83           C  
ATOM   6622  C   ASP A 402      32.671 -20.194  25.887  1.00  2.83           C  
ATOM   6623  O   ASP A 402      33.159 -19.544  24.962  1.00  2.83           O  
ATOM   6624  OXT ASP A 402      32.900 -19.849  27.045  1.00  2.83           O  
ATOM   6625  CB  ASP A 402      31.309 -22.083  26.799  1.00  2.83           C  
ATOM   6626  CG  ASP A 402      29.969 -21.312  26.873  1.00  2.83           C  
ATOM   6627  OD1 ASP A 402      29.794 -20.379  26.130  1.00  2.83           O  
ATOM   6628  OD2 ASP A 402      29.133 -21.676  27.665  1.00  2.83           O  
ATOM   6629  H   ASP A 402      33.917 -22.314  24.577  1.00  2.83           H  
ATOM   6630  HA  ASP A 402      31.619 -21.634  24.720  1.00  2.83           H  
ATOM   6631 1HB  ASP A 402      31.085 -23.144  26.707  1.00  2.83           H  
ATOM   6632 2HB  ASP A 402      31.823 -21.927  27.750  1.00  2.83           H  
TER    6633
ENDMDL

REMARK ID 594431 MODEL 5 2024-02-17_00000283_1_19
PFRMAT TS
TARGET 2024-02-17_00000283_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      12.991   0.844  13.454  1.00 10.00           N  
ATOM      2  CA  MET A   1      13.600   1.451  14.629  1.00 10.00           C  
ATOM      3  C   MET A   1      13.565   2.969  14.541  1.00 10.00           C  
ATOM      4  O   MET A   1      14.487   3.646  14.994  1.00 10.00           O  
ATOM      5  CB  MET A   1      15.039   0.969  14.784  1.00 10.00           C  
ATOM      6  CG  MET A   1      15.186  -0.524  15.048  1.00 10.00           C  
ATOM      7  SD  MET A   1      14.393  -1.040  16.585  1.00 10.00           S  
ATOM      8  CE  MET A   1      15.474  -0.271  17.791  1.00 10.00           C  
ATOM      9 1H   MET A   1      13.465  -0.020  13.236  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.016   0.654  13.632  1.00 10.00           H  
ATOM     11 3H   MET A   1      13.080   1.476  12.668  1.00 10.00           H  
ATOM     12  HA  MET A   1      13.029   1.156  15.510  1.00 10.00           H  
ATOM     13 1HB  MET A   1      15.597   1.206  13.877  1.00 10.00           H  
ATOM     14 2HB  MET A   1      15.514   1.504  15.606  1.00 10.00           H  
ATOM     15 1HG  MET A   1      14.741  -1.083  14.225  1.00 10.00           H  
ATOM     16 2HG  MET A   1      16.244  -0.782  15.102  1.00 10.00           H  
ATOM     17 1HE  MET A   1      15.119  -0.497  18.796  1.00 10.00           H  
ATOM     18 2HE  MET A   1      16.488  -0.655  17.668  1.00 10.00           H  
ATOM     19 3HE  MET A   1      15.476   0.810  17.641  1.00 10.00           H  
ATOM     20  N   GLY A   2      12.509   3.511  13.937  1.00 10.00           N  
ATOM     21  CA  GLY A   2      12.387   4.957  13.772  1.00 10.00           C  
ATOM     22  C   GLY A   2      11.591   5.259  12.512  1.00 10.00           C  
ATOM     23  O   GLY A   2      11.138   4.339  11.829  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.753   2.942  13.591  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      11.890   5.388  14.640  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      13.377   5.410  13.703  1.00 10.00           H  
ATOM     27  N   SER A   3      11.480   6.544  12.164  1.00 10.00           N  
ATOM     28  CA  SER A   3      10.702   6.979  10.997  1.00 10.00           C  
ATOM     29  C   SER A   3      11.290   6.523   9.658  1.00 10.00           C  
ATOM     30  O   SER A   3      10.650   6.636   8.616  1.00 10.00           O  
ATOM     31  CB  SER A   3      10.503   8.484  11.026  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.700   9.204  10.874  1.00 10.00           O  
ATOM     33  H   SER A   3      11.906   7.251  12.748  1.00 10.00           H  
ATOM     34  HA  SER A   3       9.710   6.531  11.076  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.809   8.771  10.234  1.00 10.00           H  
ATOM     36 2HB  SER A   3      10.040   8.760  11.971  1.00 10.00           H  
ATOM     37  HG  SER A   3      11.433  10.159  10.982  1.00 10.00           H  
ATOM     38  N   SER A   4      12.523   6.030   9.679  1.00 10.00           N  
ATOM     39  CA  SER A   4      13.174   5.519   8.481  1.00 10.00           C  
ATOM     40  C   SER A   4      12.482   4.277   7.882  1.00 10.00           C  
ATOM     41  O   SER A   4      12.682   3.983   6.700  1.00 10.00           O  
ATOM     42  CB  SER A   4      14.632   5.219   8.783  1.00 10.00           C  
ATOM     43  OG  SER A   4      14.766   4.168   9.710  1.00 10.00           O  
ATOM     44  H   SER A   4      13.005   5.984  10.561  1.00 10.00           H  
ATOM     45  HA  SER A   4      13.144   6.308   7.730  1.00 10.00           H  
ATOM     46 1HB  SER A   4      15.147   4.955   7.861  1.00 10.00           H  
ATOM     47 2HB  SER A   4      15.106   6.113   9.179  1.00 10.00           H  
ATOM     48  HG  SER A   4      14.516   3.340   9.247  1.00 10.00           H  
ATOM     49  N   HIS A   5      11.673   3.561   8.688  1.00 10.00           N  
ATOM     50  CA  HIS A   5      10.980   2.354   8.214  1.00 10.00           C  
ATOM     51  C   HIS A   5       9.509   2.306   8.642  1.00 10.00           C  
ATOM     52  O   HIS A   5       9.151   2.716   9.744  1.00 10.00           O  
ATOM     53  CB  HIS A   5      11.694   1.084   8.705  1.00 10.00           C  
ATOM     54  CG  HIS A   5      13.090   0.887   8.131  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      14.213   1.549   8.610  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      13.523   0.100   7.117  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      15.272   1.171   7.905  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      14.878   0.296   6.997  1.00 10.00           N  
ATOM     59  H   HIS A   5      11.528   3.867   9.652  1.00 10.00           H  
ATOM     60  HA  HIS A   5      10.994   2.343   7.126  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      11.777   1.119   9.792  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      11.091   0.210   8.455  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      12.909  -0.563   6.507  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      16.294   1.524   8.047  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      15.471  -0.161   6.320  1.00 10.00           H  
ATOM     66  N   HIS A   6       8.666   1.737   7.774  1.00 10.00           N  
ATOM     67  CA  HIS A   6       7.231   1.656   8.060  1.00 10.00           C  
ATOM     68  C   HIS A   6       6.629   0.246   8.020  1.00 10.00           C  
ATOM     69  O   HIS A   6       6.133  -0.243   6.999  1.00 10.00           O  
ATOM     70  CB  HIS A   6       6.508   2.590   7.100  1.00 10.00           C  
ATOM     71  CG  HIS A   6       6.795   4.014   7.383  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.918   4.679   6.916  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.093   4.905   8.094  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       7.875   5.935   7.345  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.772   6.079   8.059  1.00 10.00           N  
ATOM     76  H   HIS A   6       9.013   1.391   6.895  1.00 10.00           H  
ATOM     77  HA  HIS A   6       7.051   2.037   9.059  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.798   2.371   6.075  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.471   2.448   7.167  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       5.149   4.730   8.605  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       8.612   6.712   7.139  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       6.408   6.901   8.531  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.661  -0.388   9.184  1.00 10.00           N  
ATOM     84  CA  HIS A   7       6.246  -1.772   9.305  1.00 10.00           C  
ATOM     85  C   HIS A   7       4.729  -1.869   9.214  1.00 10.00           C  
ATOM     86  O   HIS A   7       4.019  -0.956   9.630  1.00 10.00           O  
ATOM     87  CB  HIS A   7       6.738  -2.323  10.646  1.00 10.00           C  
ATOM     88  CG  HIS A   7       8.249  -2.346  10.745  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       9.040  -3.208  10.010  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       9.102  -1.585  11.477  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      10.315  -2.980  10.294  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      10.380  -1.999  11.181  1.00 10.00           N  
ATOM     93  H   HIS A   7       7.042   0.087   9.988  1.00 10.00           H  
ATOM     94  HA  HIS A   7       6.676  -2.366   8.502  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       6.343  -1.717  11.461  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       6.364  -3.340  10.784  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       8.717  -4.025   9.532  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       8.943  -0.774  12.190  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      11.102  -3.562   9.816  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.253  -2.976   8.652  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.829  -3.308   8.501  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.064  -2.414   7.509  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.854  -2.559   7.372  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.094  -3.208   9.848  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.759  -3.923  10.989  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.953  -5.287  11.011  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.265  -3.449  12.153  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.555  -5.623  12.142  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       3.754  -4.526  12.851  1.00 10.00           N  
ATOM    110  H   HIS A   8       4.921  -3.650   8.315  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.745  -4.334   8.142  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.949  -2.165  10.125  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.099  -3.638   9.732  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       3.279  -2.404  12.472  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       3.836  -6.633  12.439  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       4.194  -4.482  13.761  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.759  -1.539   6.779  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.102  -0.659   5.809  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.856  -1.242   4.419  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.624  -2.070   3.928  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.898   0.617   5.653  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.875   1.513   6.799  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.307   1.152   8.046  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.546   2.805   6.872  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.230   2.172   8.839  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.781   3.206   8.151  1.00 10.00           N  
ATOM    127  H   HIS A   9       3.766  -1.435   6.926  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.129  -0.382   6.203  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.936   0.381   5.414  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.481   1.173   4.837  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       3.439   0.226   8.420  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       2.188   3.504   6.128  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       3.548   2.050   9.865  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.805  -0.736   3.762  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.395  -1.096   2.404  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.404  -0.908   1.232  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.569  -1.851   0.460  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.914  -0.363   2.053  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.420  -0.635   0.668  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.073   0.142  -0.435  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.237  -1.612   0.202  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.660  -0.371  -1.519  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.370  -1.423  -1.154  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.196  -0.087   4.263  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.150  -2.157   2.416  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.687  -0.668   2.760  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.791   0.709   2.173  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.697  -2.403   0.793  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -1.574   0.017  -2.535  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.921  -2.005  -1.770  1.00 10.00           H  
ATOM    151  N   SER A  11       2.074   0.255   1.029  1.00 10.17           N  
ATOM    152  CA  SER A  11       2.080   1.509   1.797  1.00 10.17           C  
ATOM    153  C   SER A  11       1.690   2.719   0.932  1.00 10.17           C  
ATOM    154  O   SER A  11       2.281   3.786   1.062  1.00 10.17           O  
ATOM    155  CB  SER A  11       3.481   1.758   2.326  1.00 10.17           C  
ATOM    156  OG  SER A  11       4.406   1.844   1.276  1.00 10.17           O  
ATOM    157  H   SER A  11       2.683   0.255   0.223  1.00 10.17           H  
ATOM    158  HA  SER A  11       1.372   1.453   2.614  1.00 10.17           H  
ATOM    159 1HB  SER A  11       3.503   2.663   2.922  1.00 10.17           H  
ATOM    160 2HB  SER A  11       3.769   0.934   2.964  1.00 10.17           H  
ATOM    161  HG  SER A  11       4.373   0.998   0.823  1.00 10.17           H  
ATOM    162  N   SER A  12       0.706   2.579   0.042  1.00  9.70           N  
ATOM    163  CA  SER A  12       0.358   3.676  -0.873  1.00  9.70           C  
ATOM    164  C   SER A  12      -0.221   4.931  -0.196  1.00  9.70           C  
ATOM    165  O   SER A  12      -0.426   5.955  -0.848  1.00  9.70           O  
ATOM    166  CB  SER A  12      -0.559   3.167  -1.965  1.00  9.70           C  
ATOM    167  OG  SER A  12      -1.778   2.765  -1.451  1.00  9.70           O  
ATOM    168  H   SER A  12       0.195   1.694  -0.042  1.00  9.70           H  
ATOM    169  HA  SER A  12       1.281   3.985  -1.368  1.00  9.70           H  
ATOM    170 1HB  SER A  12      -0.711   3.949  -2.701  1.00  9.70           H  
ATOM    171 2HB  SER A  12      -0.084   2.331  -2.474  1.00  9.70           H  
ATOM    172  HG  SER A  12      -1.592   1.943  -0.958  1.00  9.70           H  
ATOM    173  N   GLY A  13      -0.572   4.834   1.088  1.00  9.09           N  
ATOM    174  CA  GLY A  13      -1.079   5.955   1.892  1.00  9.09           C  
ATOM    175  C   GLY A  13       0.047   6.707   2.611  1.00  9.09           C  
ATOM    176  O   GLY A  13      -0.206   7.635   3.385  1.00  9.09           O  
ATOM    177  H   GLY A  13      -0.432   3.943   1.538  1.00  9.09           H  
ATOM    178 1HA  GLY A  13      -1.641   6.648   1.303  1.00  9.09           H  
ATOM    179 2HA  GLY A  13      -1.778   5.565   2.624  1.00  9.09           H  
ATOM    180  N   LEU A  14       1.285   6.285   2.382  1.00  8.40           N  
ATOM    181  CA  LEU A  14       2.432   6.830   3.078  1.00  8.40           C  
ATOM    182  C   LEU A  14       3.362   7.767   2.308  1.00  8.40           C  
ATOM    183  O   LEU A  14       3.840   7.441   1.222  1.00  8.40           O  
ATOM    184  CB  LEU A  14       3.286   5.661   3.550  1.00  8.40           C  
ATOM    185  CG  LEU A  14       4.553   6.011   4.223  1.00  8.40           C  
ATOM    186  CD1 LEU A  14       4.264   6.659   5.559  1.00  8.40           C  
ATOM    187  CD2 LEU A  14       5.375   4.782   4.337  1.00  8.40           C  
ATOM    188  H   LEU A  14       1.455   5.524   1.724  1.00  8.40           H  
ATOM    189  HA  LEU A  14       2.061   7.374   3.945  1.00  8.40           H  
ATOM    190 1HB  LEU A  14       2.699   5.037   4.216  1.00  8.40           H  
ATOM    191 2HB  LEU A  14       3.556   5.075   2.681  1.00  8.40           H  
ATOM    192  HG  LEU A  14       5.089   6.718   3.625  1.00  8.40           H  
ATOM    193 1HD1 LEU A  14       5.200   6.922   6.018  1.00  8.40           H  
ATOM    194 2HD1 LEU A  14       3.670   7.555   5.421  1.00  8.40           H  
ATOM    195 3HD1 LEU A  14       3.723   5.962   6.202  1.00  8.40           H  
ATOM    196 1HD2 LEU A  14       6.313   5.035   4.792  1.00  8.40           H  
ATOM    197 2HD2 LEU A  14       4.850   4.044   4.941  1.00  8.40           H  
ATOM    198 3HD2 LEU A  14       5.556   4.376   3.342  1.00  8.40           H  
ATOM    199  N   VAL A  15       3.676   8.905   2.931  1.00  7.67           N  
ATOM    200  CA  VAL A  15       4.727   9.793   2.446  1.00  7.67           C  
ATOM    201  C   VAL A  15       5.833   9.750   3.513  1.00  7.67           C  
ATOM    202  O   VAL A  15       5.682  10.364   4.576  1.00  7.67           O  
ATOM    203  CB  VAL A  15       4.247  11.232   2.271  1.00  7.67           C  
ATOM    204  CG1 VAL A  15       5.385  12.096   1.768  1.00  7.67           C  
ATOM    205  CG2 VAL A  15       3.104  11.254   1.343  1.00  7.67           C  
ATOM    206  H   VAL A  15       3.194   9.130   3.785  1.00  7.67           H  
ATOM    207  HA  VAL A  15       5.067   9.462   1.473  1.00  7.67           H  
ATOM    208  HB  VAL A  15       3.952  11.621   3.191  1.00  7.67           H  
ATOM    209 1HG1 VAL A  15       5.037  13.131   1.655  1.00  7.67           H  
ATOM    210 2HG1 VAL A  15       6.209  12.071   2.482  1.00  7.67           H  
ATOM    211 3HG1 VAL A  15       5.728  11.724   0.805  1.00  7.67           H  
ATOM    212 1HG2 VAL A  15       2.770  12.279   1.233  1.00  7.67           H  
ATOM    213 2HG2 VAL A  15       3.417  10.854   0.377  1.00  7.67           H  
ATOM    214 3HG2 VAL A  15       2.294  10.645   1.743  1.00  7.67           H  
ATOM    215  N   PRO A  16       6.932   9.006   3.284  1.00  6.90           N  
ATOM    216  CA  PRO A  16       8.021   8.772   4.221  1.00  6.90           C  
ATOM    217  C   PRO A  16       8.785  10.003   4.723  1.00  6.90           C  
ATOM    218  O   PRO A  16       9.432   9.909   5.771  1.00  6.90           O  
ATOM    219  CB  PRO A  16       8.979   7.901   3.389  1.00  6.90           C  
ATOM    220  CG  PRO A  16       8.117   7.238   2.368  1.00  6.90           C  
ATOM    221  CD  PRO A  16       7.082   8.261   2.013  1.00  6.90           C  
ATOM    222  HA  PRO A  16       7.636   8.199   5.071  1.00  6.90           H  
ATOM    223 1HB  PRO A  16       9.761   8.521   2.939  1.00  6.90           H  
ATOM    224 2HB  PRO A  16       9.485   7.174   4.050  1.00  6.90           H  
ATOM    225 1HG  PRO A  16       8.722   6.927   1.502  1.00  6.90           H  
ATOM    226 2HG  PRO A  16       7.674   6.322   2.787  1.00  6.90           H  
ATOM    227 1HD  PRO A  16       7.427   8.924   1.206  1.00  6.90           H  
ATOM    228 2HD  PRO A  16       6.199   7.696   1.746  1.00  6.90           H  
ATOM    229  N   ARG A  17       8.759  11.133   4.002  1.00  6.08           N  
ATOM    230  CA  ARG A  17       9.543  12.279   4.474  1.00  6.08           C  
ATOM    231  C   ARG A  17       8.827  13.623   4.358  1.00  6.08           C  
ATOM    232  O   ARG A  17       8.349  14.006   3.288  1.00  6.08           O  
ATOM    233  CB  ARG A  17      10.831  12.399   3.659  1.00  6.08           C  
ATOM    234  CG  ARG A  17      11.814  11.215   3.734  1.00  6.08           C  
ATOM    235  CD  ARG A  17      12.495  11.061   5.055  1.00  6.08           C  
ATOM    236  NE  ARG A  17      13.461   9.977   4.990  1.00  6.08           N  
ATOM    237  CZ  ARG A  17      13.168   8.668   5.177  1.00  6.08           C  
ATOM    238  NH1 ARG A  17      11.940   8.288   5.478  1.00  6.08           N  
ATOM    239  NH2 ARG A  17      14.127   7.761   5.040  1.00  6.08           N  
ATOM    240  H   ARG A  17       8.216  11.195   3.156  1.00  6.08           H  
ATOM    241  HA  ARG A  17       9.796  12.115   5.520  1.00  6.08           H  
ATOM    242 1HB  ARG A  17      10.578  12.545   2.610  1.00  6.08           H  
ATOM    243 2HB  ARG A  17      11.374  13.285   3.984  1.00  6.08           H  
ATOM    244 1HG  ARG A  17      11.304  10.290   3.509  1.00  6.08           H  
ATOM    245 2HG  ARG A  17      12.594  11.373   2.989  1.00  6.08           H  
ATOM    246 1HD  ARG A  17      13.026  11.981   5.303  1.00  6.08           H  
ATOM    247 2HD  ARG A  17      11.775  10.834   5.835  1.00  6.08           H  
ATOM    248  HE  ARG A  17      14.414  10.215   4.755  1.00  6.08           H  
ATOM    249 1HH1 ARG A  17      11.182   8.979   5.600  1.00  6.08           H  
ATOM    250 2HH1 ARG A  17      11.725   7.307   5.603  1.00  6.08           H  
ATOM    251 1HH2 ARG A  17      15.066   8.051   4.803  1.00  6.08           H  
ATOM    252 2HH2 ARG A  17      13.918   6.777   5.152  1.00  6.08           H  
ATOM    253  N   GLY A  18       8.941  14.433   5.415  1.00  5.18           N  
ATOM    254  CA  GLY A  18       8.357  15.780   5.449  1.00  5.18           C  
ATOM    255  C   GLY A  18       9.220  16.800   4.725  1.00  5.18           C  
ATOM    256  O   GLY A  18       8.882  17.984   4.653  1.00  5.18           O  
ATOM    257  H   GLY A  18       9.391  14.081   6.251  1.00  5.18           H  
ATOM    258 1HA  GLY A  18       7.365  15.760   4.997  1.00  5.18           H  
ATOM    259 2HA  GLY A  18       8.231  16.091   6.484  1.00  5.18           H  
ATOM    260  N   SER A  19      10.363  16.330   4.239  1.00  4.26           N  
ATOM    261  CA  SER A  19      11.332  17.124   3.512  1.00  4.26           C  
ATOM    262  C   SER A  19      11.093  17.056   2.006  1.00  4.26           C  
ATOM    263  O   SER A  19      11.793  17.717   1.234  1.00  4.26           O  
ATOM    264  CB  SER A  19      12.739  16.658   3.842  1.00  4.26           C  
ATOM    265  OG  SER A  19      12.963  15.355   3.378  1.00  4.26           O  
ATOM    266  H   SER A  19      10.555  15.352   4.371  1.00  4.26           H  
ATOM    267  HA  SER A  19      11.231  18.164   3.824  1.00  4.26           H  
ATOM    268 1HB  SER A  19      13.461  17.337   3.393  1.00  4.26           H  
ATOM    269 2HB  SER A  19      12.882  16.692   4.920  1.00  4.26           H  
ATOM    270  HG  SER A  19      13.005  15.419   2.420  1.00  4.26           H  
ATOM    271  N   HIS A  20      10.122  16.245   1.559  1.00  3.40           N  
ATOM    272  CA  HIS A  20       9.909  16.114   0.117  1.00  3.40           C  
ATOM    273  C   HIS A  20       9.258  17.368  -0.474  1.00  3.40           C  
ATOM    274  O   HIS A  20       8.091  17.369  -0.821  1.00  3.40           O  
ATOM    275  CB  HIS A  20       9.034  14.891  -0.189  1.00  3.40           C  
ATOM    276  CG  HIS A  20       9.023  14.487  -1.655  1.00  3.40           C  
ATOM    277  ND1 HIS A  20       7.862  14.383  -2.396  1.00  3.40           N  
ATOM    278  CD2 HIS A  20      10.038  14.146  -2.491  1.00  3.40           C  
ATOM    279  CE1 HIS A  20       8.162  14.000  -3.627  1.00  3.40           C  
ATOM    280  NE2 HIS A  20       9.480  13.843  -3.709  1.00  3.40           N  
ATOM    281  H   HIS A  20       9.545  15.701   2.204  1.00  3.40           H  
ATOM    282  HA  HIS A  20      10.869  15.974  -0.381  1.00  3.40           H  
ATOM    283 1HB  HIS A  20       9.370  14.038   0.408  1.00  3.40           H  
ATOM    284 2HB  HIS A  20       8.004  15.104   0.110  1.00  3.40           H  
ATOM    285  HD1 HIS A  20       6.956  14.780  -2.153  1.00  3.40           H  
ATOM    286  HD2 HIS A  20      11.118  14.075  -2.356  1.00  3.40           H  
ATOM    287  HE1 HIS A  20       7.368  13.868  -4.367  1.00  3.40           H  
ATOM    288  N   MET A  21      10.059  18.410  -0.667  1.00  2.68           N  
ATOM    289  CA  MET A  21       9.604  19.735  -1.127  1.00  2.68           C  
ATOM    290  C   MET A  21       9.457  19.834  -2.641  1.00  2.68           C  
ATOM    291  O   MET A  21       9.247  20.913  -3.188  1.00  2.68           O  
ATOM    292  CB  MET A  21      10.593  20.816  -0.676  1.00  2.68           C  
ATOM    293  CG  MET A  21      10.718  21.008   0.822  1.00  2.68           C  
ATOM    294  SD  MET A  21       9.218  21.564   1.606  1.00  2.68           S  
ATOM    295  CE  MET A  21       8.625  20.004   2.208  1.00  2.68           C  
ATOM    296  H   MET A  21      11.020  18.291  -0.354  1.00  2.68           H  
ATOM    297  HA  MET A  21       8.630  19.935  -0.687  1.00  2.68           H  
ATOM    298 1HB  MET A  21      11.583  20.574  -1.054  1.00  2.68           H  
ATOM    299 2HB  MET A  21      10.301  21.773  -1.110  1.00  2.68           H  
ATOM    300 1HG  MET A  21      11.013  20.074   1.281  1.00  2.68           H  
ATOM    301 2HG  MET A  21      11.499  21.742   1.021  1.00  2.68           H  
ATOM    302 1HE  MET A  21       7.696  20.145   2.753  1.00  2.68           H  
ATOM    303 2HE  MET A  21       8.458  19.332   1.380  1.00  2.68           H  
ATOM    304 3HE  MET A  21       9.368  19.582   2.866  1.00  2.68           H  
ATOM    305  N   MET A  22       9.620  18.711  -3.316  1.00  2.13           N  
ATOM    306  CA  MET A  22       9.565  18.636  -4.763  1.00  2.13           C  
ATOM    307  C   MET A  22       8.193  18.926  -5.336  1.00  2.13           C  
ATOM    308  O   MET A  22       7.167  18.580  -4.752  1.00  2.13           O  
ATOM    309  CB  MET A  22       9.961  17.235  -5.209  1.00  2.13           C  
ATOM    310  CG  MET A  22      11.384  16.858  -4.912  1.00  2.13           C  
ATOM    311  SD  MET A  22      12.541  17.940  -5.754  1.00  2.13           S  
ATOM    312  CE  MET A  22      12.218  17.488  -7.470  1.00  2.13           C  
ATOM    313  H   MET A  22       9.773  17.867  -2.792  1.00  2.13           H  
ATOM    314  HA  MET A  22      10.259  19.365  -5.179  1.00  2.13           H  
ATOM    315 1HB  MET A  22       9.316  16.516  -4.714  1.00  2.13           H  
ATOM    316 2HB  MET A  22       9.797  17.134  -6.282  1.00  2.13           H  
ATOM    317 1HG  MET A  22      11.556  16.914  -3.834  1.00  2.13           H  
ATOM    318 2HG  MET A  22      11.566  15.829  -5.232  1.00  2.13           H  
ATOM    319 1HE  MET A  22      12.862  18.073  -8.127  1.00  2.13           H  
ATOM    320 2HE  MET A  22      12.424  16.425  -7.612  1.00  2.13           H  
ATOM    321 3HE  MET A  22      11.173  17.691  -7.714  1.00  2.13           H  
ATOM    322  N   VAL A  23       8.202  19.573  -6.503  1.00  1.73           N  
ATOM    323  CA  VAL A  23       7.016  19.836  -7.312  1.00  1.73           C  
ATOM    324  C   VAL A  23       7.199  19.123  -8.654  1.00  1.73           C  
ATOM    325  O   VAL A  23       6.320  18.412  -9.147  1.00  1.73           O  
ATOM    326  CB  VAL A  23       6.904  21.337  -7.527  1.00  1.73           C  
ATOM    327  CG1 VAL A  23       5.702  21.711  -8.383  1.00  1.73           C  
ATOM    328  CG2 VAL A  23       6.893  21.957  -6.223  1.00  1.73           C  
ATOM    329  H   VAL A  23       9.090  19.930  -6.858  1.00  1.73           H  
ATOM    330  HA  VAL A  23       6.132  19.447  -6.806  1.00  1.73           H  
ATOM    331  HB  VAL A  23       7.782  21.671  -8.067  1.00  1.73           H  
ATOM    332 1HG1 VAL A  23       5.680  22.790  -8.529  1.00  1.73           H  
ATOM    333 2HG1 VAL A  23       5.780  21.215  -9.341  1.00  1.73           H  
ATOM    334 3HG1 VAL A  23       4.793  21.400  -7.884  1.00  1.73           H  
ATOM    335 1HG2 VAL A  23       6.890  22.992  -6.363  1.00  1.73           H  
ATOM    336 2HG2 VAL A  23       6.033  21.642  -5.673  1.00  1.73           H  
ATOM    337 3HG2 VAL A  23       7.773  21.684  -5.672  1.00  1.73           H  
ATOM    338  N   SER A  24       8.387  19.348  -9.225  1.00  1.45           N  
ATOM    339  CA  SER A  24       8.821  18.844 -10.523  1.00  1.45           C  
ATOM    340  C   SER A  24       7.960  19.355 -11.676  1.00  1.45           C  
ATOM    341  O   SER A  24       7.027  20.130 -11.483  1.00  1.45           O  
ATOM    342  CB  SER A  24       8.866  17.320 -10.535  1.00  1.45           C  
ATOM    343  OG  SER A  24       9.502  16.856 -11.705  1.00  1.45           O  
ATOM    344  H   SER A  24       9.044  19.949  -8.718  1.00  1.45           H  
ATOM    345  HA  SER A  24       9.839  19.197 -10.689  1.00  1.45           H  
ATOM    346 1HB  SER A  24       9.403  16.966  -9.655  1.00  1.45           H  
ATOM    347 2HB  SER A  24       7.856  16.917 -10.489  1.00  1.45           H  
ATOM    348  HG  SER A  24       9.583  15.902 -11.600  1.00  1.45           H  
ATOM    349  N   SER A  25       8.255  18.873 -12.874  1.00  1.26           N  
ATOM    350  CA  SER A  25       7.608  19.359 -14.086  1.00  1.26           C  
ATOM    351  C   SER A  25       6.103  19.147 -14.160  1.00  1.26           C  
ATOM    352  O   SER A  25       5.372  20.017 -14.641  1.00  1.26           O  
ATOM    353  CB  SER A  25       8.257  18.707 -15.291  1.00  1.26           C  
ATOM    354  OG  SER A  25       9.590  19.126 -15.439  1.00  1.26           O  
ATOM    355  H   SER A  25       8.976  18.166 -12.911  1.00  1.26           H  
ATOM    356  HA  SER A  25       7.792  20.433 -14.147  1.00  1.26           H  
ATOM    357 1HB  SER A  25       8.227  17.626 -15.173  1.00  1.26           H  
ATOM    358 2HB  SER A  25       7.692  18.953 -16.187  1.00  1.26           H  
ATOM    359  HG  SER A  25       9.933  18.650 -16.202  1.00  1.26           H  
ATOM    360  N   TYR A  26       5.616  17.996 -13.715  1.00  1.14           N  
ATOM    361  CA  TYR A  26       4.192  17.734 -13.859  1.00  1.14           C  
ATOM    362  C   TYR A  26       3.357  18.754 -13.074  1.00  1.14           C  
ATOM    363  O   TYR A  26       2.450  19.391 -13.626  1.00  1.14           O  
ATOM    364  CB  TYR A  26       3.866  16.304 -13.450  1.00  1.14           C  
ATOM    365  CG  TYR A  26       2.433  15.939 -13.696  1.00  1.14           C  
ATOM    366  CD1 TYR A  26       2.042  15.636 -14.999  1.00  1.14           C  
ATOM    367  CD2 TYR A  26       1.522  15.884 -12.683  1.00  1.14           C  
ATOM    368  CE1 TYR A  26       0.738  15.288 -15.278  1.00  1.14           C  
ATOM    369  CE2 TYR A  26       0.227  15.532 -12.970  1.00  1.14           C  
ATOM    370  CZ  TYR A  26      -0.183  15.231 -14.260  1.00  1.14           C  
ATOM    371  OH  TYR A  26      -1.506  14.868 -14.573  1.00  1.14           O  
ATOM    372  H   TYR A  26       6.232  17.313 -13.299  1.00  1.14           H  
ATOM    373  HA  TYR A  26       3.931  17.844 -14.912  1.00  1.14           H  
ATOM    374 1HB  TYR A  26       4.498  15.608 -14.005  1.00  1.14           H  
ATOM    375 2HB  TYR A  26       4.075  16.170 -12.389  1.00  1.14           H  
ATOM    376  HD1 TYR A  26       2.774  15.678 -15.806  1.00  1.14           H  
ATOM    377  HD2 TYR A  26       1.813  16.114 -11.656  1.00  1.14           H  
ATOM    378  HE1 TYR A  26       0.442  15.054 -16.300  1.00  1.14           H  
ATOM    379  HE2 TYR A  26      -0.449  15.493 -12.180  1.00  1.14           H  
ATOM    380  HH  TYR A  26      -2.118  14.947 -13.798  1.00  1.14           H  
ATOM    381  N   PHE A  27       3.669  18.935 -11.790  1.00  1.05           N  
ATOM    382  CA  PHE A  27       2.895  19.884 -11.012  1.00  1.05           C  
ATOM    383  C   PHE A  27       3.186  21.329 -11.370  1.00  1.05           C  
ATOM    384  O   PHE A  27       2.301  22.177 -11.252  1.00  1.05           O  
ATOM    385  CB  PHE A  27       3.039  19.642  -9.528  1.00  1.05           C  
ATOM    386  CG  PHE A  27       2.203  18.516  -9.074  1.00  1.05           C  
ATOM    387  CD1 PHE A  27       2.751  17.311  -8.688  1.00  1.05           C  
ATOM    388  CD2 PHE A  27       0.822  18.662  -9.060  1.00  1.05           C  
ATOM    389  CE1 PHE A  27       1.923  16.267  -8.300  1.00  1.05           C  
ATOM    390  CE2 PHE A  27       0.007  17.631  -8.678  1.00  1.05           C  
ATOM    391  CZ  PHE A  27       0.557  16.432  -8.301  1.00  1.05           C  
ATOM    392  H   PHE A  27       4.433  18.425 -11.359  1.00  1.05           H  
ATOM    393  HA  PHE A  27       1.844  19.710 -11.242  1.00  1.05           H  
ATOM    394 1HB  PHE A  27       4.069  19.419  -9.289  1.00  1.05           H  
ATOM    395 2HB  PHE A  27       2.763  20.513  -9.008  1.00  1.05           H  
ATOM    396  HD1 PHE A  27       3.844  17.181  -8.695  1.00  1.05           H  
ATOM    397  HD2 PHE A  27       0.385  19.614  -9.366  1.00  1.05           H  
ATOM    398  HE1 PHE A  27       2.354  15.307  -8.002  1.00  1.05           H  
ATOM    399  HE2 PHE A  27      -1.075  17.756  -8.680  1.00  1.05           H  
ATOM    400  HZ  PHE A  27      -0.089  15.602  -8.010  1.00  1.05           H  
ATOM    401  N   LYS A  28       4.395  21.642 -11.849  1.00  0.98           N  
ATOM    402  CA  LYS A  28       4.624  23.025 -12.240  1.00  0.98           C  
ATOM    403  C   LYS A  28       3.718  23.334 -13.431  1.00  0.98           C  
ATOM    404  O   LYS A  28       3.130  24.413 -13.513  1.00  0.98           O  
ATOM    405  CB  LYS A  28       6.087  23.279 -12.593  1.00  0.98           C  
ATOM    406  CG  LYS A  28       7.035  23.235 -11.400  1.00  0.98           C  
ATOM    407  CD  LYS A  28       8.447  23.490 -11.786  1.00  0.98           C  
ATOM    408  CE  LYS A  28       9.327  23.342 -10.589  1.00  0.98           C  
ATOM    409  NZ  LYS A  28      10.750  23.572 -10.908  1.00  0.98           N  
ATOM    410  H   LYS A  28       5.149  20.956 -11.920  1.00  0.98           H  
ATOM    411  HA  LYS A  28       4.344  23.678 -11.415  1.00  0.98           H  
ATOM    412 1HB  LYS A  28       6.420  22.522 -13.306  1.00  0.98           H  
ATOM    413 2HB  LYS A  28       6.186  24.252 -13.073  1.00  0.98           H  
ATOM    414 1HG  LYS A  28       6.756  23.915 -10.651  1.00  0.98           H  
ATOM    415 2HG  LYS A  28       6.997  22.300 -10.949  1.00  0.98           H  
ATOM    416 1HD  LYS A  28       8.753  22.772 -12.547  1.00  0.98           H  
ATOM    417 2HD  LYS A  28       8.559  24.503 -12.181  1.00  0.98           H  
ATOM    418 1HE  LYS A  28       9.019  24.049  -9.818  1.00  0.98           H  
ATOM    419 2HE  LYS A  28       9.215  22.326 -10.202  1.00  0.98           H  
ATOM    420 1HZ  LYS A  28      11.266  23.433 -10.033  1.00  0.98           H  
ATOM    421 2HZ  LYS A  28      11.070  22.925 -11.599  1.00  0.98           H  
ATOM    422 3HZ  LYS A  28      10.871  24.542 -11.252  1.00  0.98           H  
ATOM    423  N   GLY A  29       3.558  22.360 -14.339  1.00  0.94           N  
ATOM    424  CA  GLY A  29       2.684  22.529 -15.491  1.00  0.94           C  
ATOM    425  C   GLY A  29       1.247  22.780 -15.038  1.00  0.94           C  
ATOM    426  O   GLY A  29       0.563  23.664 -15.563  1.00  0.94           O  
ATOM    427  H   GLY A  29       4.073  21.483 -14.248  1.00  0.94           H  
ATOM    428 1HA  GLY A  29       3.035  23.358 -16.104  1.00  0.94           H  
ATOM    429 2HA  GLY A  29       2.725  21.627 -16.103  1.00  0.94           H  
ATOM    430  N   ILE A  30       0.793  22.041 -14.023  1.00  0.93           N  
ATOM    431  CA  ILE A  30      -0.569  22.260 -13.555  1.00  0.93           C  
ATOM    432  C   ILE A  30      -0.700  23.653 -12.950  1.00  0.93           C  
ATOM    433  O   ILE A  30      -1.651  24.374 -13.252  1.00  0.93           O  
ATOM    434  CB  ILE A  30      -1.037  21.216 -12.533  1.00  0.93           C  
ATOM    435  CG1 ILE A  30      -1.137  19.844 -13.185  1.00  0.93           C  
ATOM    436  CG2 ILE A  30      -2.430  21.634 -12.065  1.00  0.93           C  
ATOM    437  CD1 ILE A  30      -1.337  18.698 -12.205  1.00  0.93           C  
ATOM    438  H   ILE A  30       1.381  21.302 -13.629  1.00  0.93           H  
ATOM    439  HA  ILE A  30      -1.239  22.200 -14.412  1.00  0.93           H  
ATOM    440  HB  ILE A  30      -0.346  21.154 -11.691  1.00  0.93           H  
ATOM    441 1HG1 ILE A  30      -1.971  19.863 -13.868  1.00  0.93           H  
ATOM    442 2HG1 ILE A  30      -0.226  19.650 -13.754  1.00  0.93           H  
ATOM    443 1HG2 ILE A  30      -2.809  20.903 -11.380  1.00  0.93           H  
ATOM    444 2HG2 ILE A  30      -2.382  22.613 -11.585  1.00  0.93           H  
ATOM    445 3HG2 ILE A  30      -3.096  21.685 -12.926  1.00  0.93           H  
ATOM    446 1HD1 ILE A  30      -1.417  17.771 -12.758  1.00  0.93           H  
ATOM    447 2HD1 ILE A  30      -0.497  18.643 -11.531  1.00  0.93           H  
ATOM    448 3HD1 ILE A  30      -2.254  18.850 -11.636  1.00  0.93           H  
ATOM    449  N   LEU A  31       0.256  24.055 -12.118  1.00  0.93           N  
ATOM    450  CA  LEU A  31       0.184  25.372 -11.504  1.00  0.93           C  
ATOM    451  C   LEU A  31       0.209  26.485 -12.557  1.00  0.93           C  
ATOM    452  O   LEU A  31      -0.471  27.507 -12.407  1.00  0.93           O  
ATOM    453  CB  LEU A  31       1.328  25.572 -10.533  1.00  0.93           C  
ATOM    454  CG  LEU A  31       1.330  24.769  -9.239  1.00  0.93           C  
ATOM    455  CD1 LEU A  31       2.608  25.072  -8.546  1.00  0.93           C  
ATOM    456  CD2 LEU A  31       0.120  25.110  -8.367  1.00  0.93           C  
ATOM    457  H   LEU A  31       1.035  23.429 -11.900  1.00  0.93           H  
ATOM    458  HA  LEU A  31      -0.749  25.441 -10.956  1.00  0.93           H  
ATOM    459 1HB  LEU A  31       2.230  25.272 -11.054  1.00  0.93           H  
ATOM    460 2HB  LEU A  31       1.406  26.604 -10.312  1.00  0.93           H  
ATOM    461  HG  LEU A  31       1.314  23.701  -9.465  1.00  0.93           H  
ATOM    462 1HD1 LEU A  31       2.649  24.526  -7.659  1.00  0.93           H  
ATOM    463 2HD1 LEU A  31       3.434  24.793  -9.190  1.00  0.93           H  
ATOM    464 3HD1 LEU A  31       2.660  26.129  -8.312  1.00  0.93           H  
ATOM    465 1HD2 LEU A  31       0.160  24.530  -7.454  1.00  0.93           H  
ATOM    466 2HD2 LEU A  31       0.105  26.152  -8.115  1.00  0.93           H  
ATOM    467 3HD2 LEU A  31      -0.770  24.862  -8.905  1.00  0.93           H  
ATOM    468  N   LEU A  32       0.969  26.276 -13.636  1.00  0.95           N  
ATOM    469  CA  LEU A  32       1.032  27.228 -14.739  1.00  0.95           C  
ATOM    470  C   LEU A  32      -0.372  27.398 -15.307  1.00  0.95           C  
ATOM    471  O   LEU A  32      -0.863  28.517 -15.482  1.00  0.95           O  
ATOM    472  CB  LEU A  32       1.997  26.723 -15.824  1.00  0.95           C  
ATOM    473  CG  LEU A  32       2.119  27.557 -17.110  1.00  0.95           C  
ATOM    474  CD1 LEU A  32       2.639  28.922 -16.788  1.00  0.95           C  
ATOM    475  CD2 LEU A  32       3.061  26.844 -18.065  1.00  0.95           C  
ATOM    476  H   LEU A  32       1.546  25.436 -13.687  1.00  0.95           H  
ATOM    477  HA  LEU A  32       1.388  28.187 -14.362  1.00  0.95           H  
ATOM    478 1HB  LEU A  32       2.991  26.653 -15.378  1.00  0.95           H  
ATOM    479 2HB  LEU A  32       1.696  25.732 -16.118  1.00  0.95           H  
ATOM    480  HG  LEU A  32       1.136  27.662 -17.570  1.00  0.95           H  
ATOM    481 1HD1 LEU A  32       2.727  29.513 -17.696  1.00  0.95           H  
ATOM    482 2HD1 LEU A  32       1.959  29.417 -16.095  1.00  0.95           H  
ATOM    483 3HD1 LEU A  32       3.615  28.813 -16.334  1.00  0.95           H  
ATOM    484 1HD2 LEU A  32       3.155  27.421 -18.985  1.00  0.95           H  
ATOM    485 2HD2 LEU A  32       4.043  26.746 -17.594  1.00  0.95           H  
ATOM    486 3HD2 LEU A  32       2.664  25.854 -18.292  1.00  0.95           H  
ATOM    487  N   ASN A  33      -1.045  26.269 -15.548  1.00  0.98           N  
ATOM    488  CA  ASN A  33      -2.400  26.255 -16.096  1.00  0.98           C  
ATOM    489  C   ASN A  33      -3.407  26.932 -15.154  1.00  0.98           C  
ATOM    490  O   ASN A  33      -4.420  27.474 -15.602  1.00  0.98           O  
ATOM    491  CB  ASN A  33      -2.818  24.829 -16.400  1.00  0.98           C  
ATOM    492  CG  ASN A  33      -2.097  24.260 -17.601  1.00  0.98           C  
ATOM    493  OD1 ASN A  33      -1.583  24.996 -18.455  1.00  0.98           O  
ATOM    494  ND2 ASN A  33      -2.046  22.953 -17.676  1.00  0.98           N  
ATOM    495  H   ASN A  33      -0.583  25.375 -15.376  1.00  0.98           H  
ATOM    496  HA  ASN A  33      -2.398  26.821 -17.028  1.00  0.98           H  
ATOM    497 1HB  ASN A  33      -2.612  24.198 -15.541  1.00  0.98           H  
ATOM    498 2HB  ASN A  33      -3.892  24.794 -16.579  1.00  0.98           H  
ATOM    499 1HD2 ASN A  33      -1.577  22.515 -18.442  1.00  0.98           H  
ATOM    500 2HD2 ASN A  33      -2.470  22.396 -16.963  1.00  0.98           H  
ATOM    501  N   LEU A  34      -3.099  26.949 -13.853  1.00  1.01           N  
ATOM    502  CA  LEU A  34      -3.959  27.579 -12.855  1.00  1.01           C  
ATOM    503  C   LEU A  34      -3.718  29.087 -12.732  1.00  1.01           C  
ATOM    504  O   LEU A  34      -4.378  29.749 -11.929  1.00  1.01           O  
ATOM    505  CB  LEU A  34      -3.751  26.960 -11.470  1.00  1.01           C  
ATOM    506  CG  LEU A  34      -4.099  25.509 -11.356  1.00  1.01           C  
ATOM    507  CD1 LEU A  34      -3.754  25.031  -9.975  1.00  1.01           C  
ATOM    508  CD2 LEU A  34      -5.537  25.305 -11.698  1.00  1.01           C  
ATOM    509  H   LEU A  34      -2.265  26.448 -13.547  1.00  1.01           H  
ATOM    510  HA  LEU A  34      -4.994  27.423 -13.153  1.00  1.01           H  
ATOM    511 1HB  LEU A  34      -2.706  27.070 -11.201  1.00  1.01           H  
ATOM    512 2HB  LEU A  34      -4.350  27.510 -10.747  1.00  1.01           H  
ATOM    513  HG  LEU A  34      -3.512  24.960 -12.043  1.00  1.01           H  
ATOM    514 1HD1 LEU A  34      -3.951  23.991  -9.904  1.00  1.01           H  
ATOM    515 2HD1 LEU A  34      -2.720  25.204  -9.798  1.00  1.01           H  
ATOM    516 3HD1 LEU A  34      -4.344  25.569  -9.240  1.00  1.01           H  
ATOM    517 1HD2 LEU A  34      -5.771  24.249 -11.644  1.00  1.01           H  
ATOM    518 2HD2 LEU A  34      -6.163  25.860 -11.001  1.00  1.01           H  
ATOM    519 3HD2 LEU A  34      -5.719  25.660 -12.714  1.00  1.01           H  
ATOM    520  N   GLY A  35      -2.777  29.638 -13.511  1.00  1.05           N  
ATOM    521  CA  GLY A  35      -2.512  31.070 -13.453  1.00  1.05           C  
ATOM    522  C   GLY A  35      -1.308  31.509 -12.616  1.00  1.05           C  
ATOM    523  O   GLY A  35      -1.189  32.692 -12.297  1.00  1.05           O  
ATOM    524  H   GLY A  35      -2.242  29.068 -14.165  1.00  1.05           H  
ATOM    525 1HA  GLY A  35      -2.373  31.424 -14.475  1.00  1.05           H  
ATOM    526 2HA  GLY A  35      -3.402  31.573 -13.082  1.00  1.05           H  
ATOM    527  N   LEU A  36      -0.381  30.604 -12.289  1.00  1.08           N  
ATOM    528  CA  LEU A  36       0.776  31.012 -11.480  1.00  1.08           C  
ATOM    529  C   LEU A  36       2.043  31.307 -12.277  1.00  1.08           C  
ATOM    530  O   LEU A  36       3.148  31.285 -11.729  1.00  1.08           O  
ATOM    531  CB  LEU A  36       1.122  29.935 -10.466  1.00  1.08           C  
ATOM    532  CG  LEU A  36       0.321  29.896  -9.198  1.00  1.08           C  
ATOM    533  CD1 LEU A  36      -1.119  29.464  -9.484  1.00  1.08           C  
ATOM    534  CD2 LEU A  36       1.009  28.956  -8.297  1.00  1.08           C  
ATOM    535  H   LEU A  36      -0.484  29.621 -12.553  1.00  1.08           H  
ATOM    536  HA  LEU A  36       0.517  31.912 -10.947  1.00  1.08           H  
ATOM    537 1HB  LEU A  36       1.036  28.970 -10.948  1.00  1.08           H  
ATOM    538 2HB  LEU A  36       2.148  30.075 -10.176  1.00  1.08           H  
ATOM    539  HG  LEU A  36       0.289  30.879  -8.744  1.00  1.08           H  
ATOM    540 1HD1 LEU A  36      -1.678  29.435  -8.552  1.00  1.08           H  
ATOM    541 2HD1 LEU A  36      -1.594  30.173 -10.153  1.00  1.08           H  
ATOM    542 3HD1 LEU A  36      -1.120  28.477  -9.944  1.00  1.08           H  
ATOM    543 1HD2 LEU A  36       0.486  28.871  -7.370  1.00  1.08           H  
ATOM    544 2HD2 LEU A  36       1.046  28.016  -8.756  1.00  1.08           H  
ATOM    545 3HD2 LEU A  36       2.014  29.311  -8.129  1.00  1.08           H  
ATOM    546  N   ASP A  37       1.883  31.652 -13.549  1.00  1.11           N  
ATOM    547  CA  ASP A  37       3.015  31.966 -14.411  1.00  1.11           C  
ATOM    548  C   ASP A  37       4.027  30.840 -14.257  1.00  1.11           C  
ATOM    549  O   ASP A  37       3.621  29.700 -14.055  1.00  1.11           O  
ATOM    550  CB  ASP A  37       3.594  33.330 -13.948  1.00  1.11           C  
ATOM    551  CG  ASP A  37       4.527  34.056 -14.918  1.00  1.11           C  
ATOM    552  OD1 ASP A  37       4.101  34.952 -15.605  1.00  1.11           O  
ATOM    553  OD2 ASP A  37       5.690  33.691 -14.921  1.00  1.11           O  
ATOM    554  H   ASP A  37       0.947  31.672 -13.925  1.00  1.11           H  
ATOM    555  HA  ASP A  37       2.684  32.019 -15.447  1.00  1.11           H  
ATOM    556 1HB  ASP A  37       2.765  33.999 -13.723  1.00  1.11           H  
ATOM    557 2HB  ASP A  37       4.137  33.189 -13.012  1.00  1.11           H  
ATOM    558  N   GLU A  38       5.316  31.162 -14.263  1.00  1.13           N  
ATOM    559  CA  GLU A  38       6.361  30.214 -13.977  1.00  1.13           C  
ATOM    560  C   GLU A  38       7.130  30.792 -12.812  1.00  1.13           C  
ATOM    561  O   GLU A  38       7.651  30.063 -11.964  1.00  1.13           O  
ATOM    562  CB  GLU A  38       7.270  29.973 -15.189  1.00  1.13           C  
ATOM    563  CG  GLU A  38       6.573  29.330 -16.404  1.00  1.13           C  
ATOM    564  CD  GLU A  38       7.514  29.082 -17.575  1.00  1.13           C  
ATOM    565  OE1 GLU A  38       8.660  29.453 -17.478  1.00  1.13           O  
ATOM    566  OE2 GLU A  38       7.087  28.517 -18.555  1.00  1.13           O  
ATOM    567  H   GLU A  38       5.604  32.111 -14.458  1.00  1.13           H  
ATOM    568  HA  GLU A  38       5.929  29.269 -13.671  1.00  1.13           H  
ATOM    569 1HB  GLU A  38       7.692  30.926 -15.515  1.00  1.13           H  
ATOM    570 2HB  GLU A  38       8.100  29.330 -14.899  1.00  1.13           H  
ATOM    571 1HG  GLU A  38       6.129  28.382 -16.098  1.00  1.13           H  
ATOM    572 2HG  GLU A  38       5.769  29.987 -16.731  1.00  1.13           H  
ATOM    573  N   GLU A  39       7.184  32.130 -12.763  1.00  1.13           N  
ATOM    574  CA  GLU A  39       7.990  32.763 -11.716  1.00  1.13           C  
ATOM    575  C   GLU A  39       7.449  32.477 -10.316  1.00  1.13           C  
ATOM    576  O   GLU A  39       8.223  32.196  -9.399  1.00  1.13           O  
ATOM    577  CB  GLU A  39       8.102  34.282 -11.917  1.00  1.13           C  
ATOM    578  CG  GLU A  39       8.969  34.703 -13.113  1.00  1.13           C  
ATOM    579  CD  GLU A  39       9.126  36.217 -13.261  1.00  1.13           C  
ATOM    580  OE1 GLU A  39       8.496  36.947 -12.527  1.00  1.13           O  
ATOM    581  OE2 GLU A  39       9.894  36.631 -14.102  1.00  1.13           O  
ATOM    582  H   GLU A  39       6.693  32.682 -13.485  1.00  1.13           H  
ATOM    583  HA  GLU A  39       8.995  32.350 -11.771  1.00  1.13           H  
ATOM    584 1HB  GLU A  39       7.106  34.696 -12.071  1.00  1.13           H  
ATOM    585 2HB  GLU A  39       8.517  34.739 -11.020  1.00  1.13           H  
ATOM    586 1HG  GLU A  39       9.955  34.257 -13.003  1.00  1.13           H  
ATOM    587 2HG  GLU A  39       8.516  34.301 -14.021  1.00  1.13           H  
ATOM    588  N   ARG A  40       6.125  32.477 -10.143  1.00  1.13           N  
ATOM    589  CA  ARG A  40       5.570  32.215  -8.818  1.00  1.13           C  
ATOM    590  C   ARG A  40       5.861  30.788  -8.432  1.00  1.13           C  
ATOM    591  O   ARG A  40       6.187  30.493  -7.285  1.00  1.13           O  
ATOM    592  CB  ARG A  40       4.068  32.459  -8.757  1.00  1.13           C  
ATOM    593  CG  ARG A  40       3.422  32.139  -7.415  1.00  1.13           C  
ATOM    594  CD  ARG A  40       3.931  32.994  -6.306  1.00  1.13           C  
ATOM    595  NE  ARG A  40       3.301  32.668  -5.024  1.00  1.13           N  
ATOM    596  CZ  ARG A  40       3.680  33.175  -3.830  1.00  1.13           C  
ATOM    597  NH1 ARG A  40       4.674  34.038  -3.765  1.00  1.13           N  
ATOM    598  NH2 ARG A  40       3.054  32.811  -2.724  1.00  1.13           N  
ATOM    599  H   ARG A  40       5.511  32.674 -10.924  1.00  1.13           H  
ATOM    600  HA  ARG A  40       6.056  32.874  -8.098  1.00  1.13           H  
ATOM    601 1HB  ARG A  40       3.845  33.493  -9.013  1.00  1.13           H  
ATOM    602 2HB  ARG A  40       3.582  31.838  -9.476  1.00  1.13           H  
ATOM    603 1HG  ARG A  40       2.345  32.268  -7.490  1.00  1.13           H  
ATOM    604 2HG  ARG A  40       3.643  31.112  -7.179  1.00  1.13           H  
ATOM    605 1HD  ARG A  40       5.008  32.846  -6.203  1.00  1.13           H  
ATOM    606 2HD  ARG A  40       3.727  34.040  -6.531  1.00  1.13           H  
ATOM    607  HE  ARG A  40       2.536  32.003  -5.025  1.00  1.13           H  
ATOM    608 1HH1 ARG A  40       5.154  34.321  -4.609  1.00  1.13           H  
ATOM    609 2HH1 ARG A  40       4.952  34.418  -2.873  1.00  1.13           H  
ATOM    610 1HH2 ARG A  40       2.276  32.129  -2.757  1.00  1.13           H  
ATOM    611 2HH2 ARG A  40       3.329  33.187  -1.832  1.00  1.13           H  
ATOM    612  N   ILE A  41       5.766  29.905  -9.397  1.00  1.11           N  
ATOM    613  CA  ILE A  41       5.953  28.496  -9.166  1.00  1.11           C  
ATOM    614  C   ILE A  41       7.367  28.187  -8.709  1.00  1.11           C  
ATOM    615  O   ILE A  41       7.567  27.410  -7.772  1.00  1.11           O  
ATOM    616  CB  ILE A  41       5.648  27.722 -10.414  1.00  1.11           C  
ATOM    617  CG1 ILE A  41       4.225  27.872 -10.725  1.00  1.11           C  
ATOM    618  CG2 ILE A  41       5.980  26.344 -10.208  1.00  1.11           C  
ATOM    619  CD1 ILE A  41       3.867  27.362 -12.052  1.00  1.11           C  
ATOM    620  H   ILE A  41       5.530  30.224 -10.332  1.00  1.11           H  
ATOM    621  HA  ILE A  41       5.264  28.178  -8.389  1.00  1.11           H  
ATOM    622  HB  ILE A  41       6.219  28.115 -11.252  1.00  1.11           H  
ATOM    623 1HG1 ILE A  41       3.639  27.387  -9.976  1.00  1.11           H  
ATOM    624 2HG1 ILE A  41       3.996  28.928 -10.711  1.00  1.11           H  
ATOM    625 1HG2 ILE A  41       5.733  25.820 -11.115  1.00  1.11           H  
ATOM    626 2HG2 ILE A  41       7.045  26.250  -9.992  1.00  1.11           H  
ATOM    627 3HG2 ILE A  41       5.407  25.947  -9.377  1.00  1.11           H  
ATOM    628 1HD1 ILE A  41       2.827  27.550 -12.221  1.00  1.11           H  
ATOM    629 2HD1 ILE A  41       4.441  27.863 -12.797  1.00  1.11           H  
ATOM    630 3HD1 ILE A  41       4.070  26.302 -12.108  1.00  1.11           H  
ATOM    631  N   GLU A  42       8.359  28.795  -9.376  1.00  1.10           N  
ATOM    632  CA  GLU A  42       9.745  28.559  -8.988  1.00  1.10           C  
ATOM    633  C   GLU A  42       9.982  29.078  -7.569  1.00  1.10           C  
ATOM    634  O   GLU A  42      10.656  28.417  -6.770  1.00  1.10           O  
ATOM    635  CB  GLU A  42      10.696  29.249  -9.980  1.00  1.10           C  
ATOM    636  CG  GLU A  42      10.747  28.600 -11.387  1.00  1.10           C  
ATOM    637  CD  GLU A  42      11.383  27.222 -11.401  1.00  1.10           C  
ATOM    638  OE1 GLU A  42      12.485  27.097 -10.933  1.00  1.10           O  
ATOM    639  OE2 GLU A  42      10.762  26.290 -11.876  1.00  1.10           O  
ATOM    640  H   GLU A  42       8.139  29.404 -10.163  1.00  1.10           H  
ATOM    641  HA  GLU A  42       9.941  27.491  -9.004  1.00  1.10           H  
ATOM    642 1HB  GLU A  42      10.388  30.290 -10.107  1.00  1.10           H  
ATOM    643 2HB  GLU A  42      11.704  29.251  -9.570  1.00  1.10           H  
ATOM    644 1HG  GLU A  42       9.727  28.514 -11.760  1.00  1.10           H  
ATOM    645 2HG  GLU A  42      11.292  29.260 -12.060  1.00  1.10           H  
ATOM    646  N   VAL A  43       9.357  30.202  -7.208  1.00  1.09           N  
ATOM    647  CA  VAL A  43       9.480  30.706  -5.847  1.00  1.09           C  
ATOM    648  C   VAL A  43       8.865  29.734  -4.855  1.00  1.09           C  
ATOM    649  O   VAL A  43       9.458  29.407  -3.826  1.00  1.09           O  
ATOM    650  CB  VAL A  43       8.787  32.068  -5.694  1.00  1.09           C  
ATOM    651  CG1 VAL A  43       8.740  32.453  -4.240  1.00  1.09           C  
ATOM    652  CG2 VAL A  43       9.547  33.114  -6.479  1.00  1.09           C  
ATOM    653  H   VAL A  43       8.816  30.733  -7.898  1.00  1.09           H  
ATOM    654  HA  VAL A  43      10.539  30.821  -5.616  1.00  1.09           H  
ATOM    655  HB  VAL A  43       7.768  31.998  -6.062  1.00  1.09           H  
ATOM    656 1HG1 VAL A  43       8.245  33.416  -4.135  1.00  1.09           H  
ATOM    657 2HG1 VAL A  43       8.188  31.696  -3.680  1.00  1.09           H  
ATOM    658 3HG1 VAL A  43       9.752  32.518  -3.867  1.00  1.09           H  
ATOM    659 1HG2 VAL A  43       9.052  34.077  -6.374  1.00  1.09           H  
ATOM    660 2HG2 VAL A  43      10.563  33.183  -6.098  1.00  1.09           H  
ATOM    661 3HG2 VAL A  43       9.576  32.836  -7.524  1.00  1.09           H  
ATOM    662  N   LEU A  44       7.673  29.246  -5.178  1.00  1.10           N  
ATOM    663  CA  LEU A  44       6.982  28.321  -4.304  1.00  1.10           C  
ATOM    664  C   LEU A  44       7.756  27.003  -4.134  1.00  1.10           C  
ATOM    665  O   LEU A  44       7.817  26.448  -3.029  1.00  1.10           O  
ATOM    666  CB  LEU A  44       5.594  28.043  -4.879  1.00  1.10           C  
ATOM    667  CG  LEU A  44       4.580  29.136  -4.878  1.00  1.10           C  
ATOM    668  CD1 LEU A  44       3.433  28.690  -5.741  1.00  1.10           C  
ATOM    669  CD2 LEU A  44       4.093  29.387  -3.465  1.00  1.10           C  
ATOM    670  H   LEU A  44       7.225  29.548  -6.041  1.00  1.10           H  
ATOM    671  HA  LEU A  44       6.875  28.791  -3.332  1.00  1.10           H  
ATOM    672 1HB  LEU A  44       5.696  27.658  -5.889  1.00  1.10           H  
ATOM    673 2HB  LEU A  44       5.149  27.326  -4.270  1.00  1.10           H  
ATOM    674  HG  LEU A  44       5.003  30.041  -5.282  1.00  1.10           H  
ATOM    675 1HD1 LEU A  44       2.702  29.453  -5.767  1.00  1.10           H  
ATOM    676 2HD1 LEU A  44       3.791  28.504  -6.740  1.00  1.10           H  
ATOM    677 3HD1 LEU A  44       2.997  27.794  -5.349  1.00  1.10           H  
ATOM    678 1HD2 LEU A  44       3.338  30.158  -3.473  1.00  1.10           H  
ATOM    679 2HD2 LEU A  44       3.661  28.475  -3.060  1.00  1.10           H  
ATOM    680 3HD2 LEU A  44       4.927  29.703  -2.843  1.00  1.10           H  
ATOM    681  N   GLU A  45       8.397  26.487  -5.191  1.00  1.11           N  
ATOM    682  CA  GLU A  45       9.155  25.252  -4.976  1.00  1.11           C  
ATOM    683  C   GLU A  45      10.368  25.568  -4.082  1.00  1.11           C  
ATOM    684  O   GLU A  45      10.586  24.912  -3.062  1.00  1.11           O  
ATOM    685  CB  GLU A  45       9.602  24.581  -6.307  1.00  1.11           C  
ATOM    686  CG  GLU A  45      10.348  23.156  -6.130  1.00  1.11           C  
ATOM    687  CD  GLU A  45      10.710  22.383  -7.473  1.00  1.11           C  
ATOM    688  OE1 GLU A  45      11.452  22.956  -8.257  1.00  1.11           O  
ATOM    689  OE2 GLU A  45      10.232  21.246  -7.708  1.00  1.11           O  
ATOM    690  H   GLU A  45       8.333  26.924  -6.112  1.00  1.11           H  
ATOM    691  HA  GLU A  45       8.520  24.540  -4.445  1.00  1.11           H  
ATOM    692 1HB  GLU A  45       8.735  24.438  -6.951  1.00  1.11           H  
ATOM    693 2HB  GLU A  45      10.284  25.254  -6.833  1.00  1.11           H  
ATOM    694 1HG  GLU A  45      11.284  23.356  -5.612  1.00  1.11           H  
ATOM    695 2HG  GLU A  45       9.772  22.516  -5.482  1.00  1.11           H  
ATOM    696  N   ASN A  46      11.105  26.641  -4.406  1.00  1.11           N  
ATOM    697  CA  ASN A  46      12.317  27.002  -3.664  1.00  1.11           C  
ATOM    698  C   ASN A  46      12.092  27.301  -2.182  1.00  1.11           C  
ATOM    699  O   ASN A  46      12.920  26.944  -1.342  1.00  1.11           O  
ATOM    700  CB  ASN A  46      12.974  28.210  -4.303  1.00  1.11           C  
ATOM    701  CG  ASN A  46      13.668  27.900  -5.592  1.00  1.11           C  
ATOM    702  OD1 ASN A  46      14.015  26.748  -5.875  1.00  1.11           O  
ATOM    703  ND2 ASN A  46      13.881  28.915  -6.389  1.00  1.11           N  
ATOM    704  H   ASN A  46      10.854  27.199  -5.224  1.00  1.11           H  
ATOM    705  HA  ASN A  46      13.004  26.158  -3.720  1.00  1.11           H  
ATOM    706 1HB  ASN A  46      12.208  28.967  -4.496  1.00  1.11           H  
ATOM    707 2HB  ASN A  46      13.691  28.643  -3.608  1.00  1.11           H  
ATOM    708 1HD2 ASN A  46      14.335  28.774  -7.268  1.00  1.11           H  
ATOM    709 2HD2 ASN A  46      13.580  29.829  -6.121  1.00  1.11           H  
ATOM    710  N   LYS A  47      10.968  27.929  -1.849  1.00  1.11           N  
ATOM    711  CA  LYS A  47      10.677  28.265  -0.460  1.00  1.11           C  
ATOM    712  C   LYS A  47       9.902  27.182   0.289  1.00  1.11           C  
ATOM    713  O   LYS A  47       9.584  27.357   1.467  1.00  1.11           O  
ATOM    714  CB  LYS A  47       9.889  29.576  -0.363  1.00  1.11           C  
ATOM    715  CG  LYS A  47      10.643  30.828  -0.804  1.00  1.11           C  
ATOM    716  CD  LYS A  47       9.806  32.085  -0.547  1.00  1.11           C  
ATOM    717  CE  LYS A  47      10.567  33.358  -0.913  1.00  1.11           C  
ATOM    718  NZ  LYS A  47       9.775  34.592  -0.612  1.00  1.11           N  
ATOM    719  H   LYS A  47      10.325  28.227  -2.582  1.00  1.11           H  
ATOM    720  HA  LYS A  47      11.625  28.402   0.057  1.00  1.11           H  
ATOM    721 1HB  LYS A  47       8.996  29.498  -0.990  1.00  1.11           H  
ATOM    722 2HB  LYS A  47       9.555  29.725   0.663  1.00  1.11           H  
ATOM    723 1HG  LYS A  47      11.586  30.902  -0.265  1.00  1.11           H  
ATOM    724 2HG  LYS A  47      10.855  30.757  -1.874  1.00  1.11           H  
ATOM    725 1HD  LYS A  47       8.893  32.035  -1.141  1.00  1.11           H  
ATOM    726 2HD  LYS A  47       9.527  32.127   0.506  1.00  1.11           H  
ATOM    727 1HE  LYS A  47      11.497  33.391  -0.350  1.00  1.11           H  
ATOM    728 2HE  LYS A  47      10.801  33.342  -1.971  1.00  1.11           H  
ATOM    729 1HZ  LYS A  47      10.316  35.406  -0.867  1.00  1.11           H  
ATOM    730 2HZ  LYS A  47       8.907  34.594  -1.128  1.00  1.11           H  
ATOM    731 3HZ  LYS A  47       9.570  34.622   0.377  1.00  1.11           H  
ATOM    732  N   GLY A  48       9.538  26.089  -0.390  1.00  1.10           N  
ATOM    733  CA  GLY A  48       8.703  25.068   0.234  1.00  1.10           C  
ATOM    734  C   GLY A  48       7.233  25.505   0.254  1.00  1.10           C  
ATOM    735  O   GLY A  48       6.433  25.008   1.048  1.00  1.10           O  
ATOM    736  H   GLY A  48       9.855  25.931  -1.348  1.00  1.10           H  
ATOM    737 1HA  GLY A  48       8.800  24.136  -0.325  1.00  1.10           H  
ATOM    738 2HA  GLY A  48       9.050  24.876   1.247  1.00  1.10           H  
ATOM    739  N   GLY A  49       6.901  26.505  -0.577  1.00  1.09           N  
ATOM    740  CA  GLY A  49       5.569  27.090  -0.675  1.00  1.09           C  
ATOM    741  C   GLY A  49       4.564  26.044  -1.093  1.00  1.09           C  
ATOM    742  O   GLY A  49       3.403  26.097  -0.678  1.00  1.09           O  
ATOM    743  H   GLY A  49       7.604  26.835  -1.224  1.00  1.09           H  
ATOM    744 1HA  GLY A  49       5.288  27.528   0.281  1.00  1.09           H  
ATOM    745 2HA  GLY A  49       5.588  27.894  -1.404  1.00  1.09           H  
ATOM    746  N   ILE A  50       5.023  25.136  -1.957  1.00  1.09           N  
ATOM    747  CA  ILE A  50       4.250  23.996  -2.448  1.00  1.09           C  
ATOM    748  C   ILE A  50       5.005  22.689  -2.232  1.00  1.09           C  
ATOM    749  O   ILE A  50       6.222  22.638  -2.409  1.00  1.09           O  
ATOM    750  CB  ILE A  50       3.908  24.229  -3.910  1.00  1.09           C  
ATOM    751  CG1 ILE A  50       5.156  24.523  -4.618  1.00  1.09           C  
ATOM    752  CG2 ILE A  50       2.879  25.250  -4.083  1.00  1.09           C  
ATOM    753  CD1 ILE A  50       4.991  24.777  -6.094  1.00  1.09           C  
ATOM    754  H   ILE A  50       5.987  25.265  -2.263  1.00  1.09           H  
ATOM    755  HA  ILE A  50       3.327  23.951  -1.888  1.00  1.09           H  
ATOM    756  HB  ILE A  50       3.539  23.328  -4.305  1.00  1.09           H  
ATOM    757 1HG1 ILE A  50       5.599  25.330  -4.151  1.00  1.09           H  
ATOM    758 2HG1 ILE A  50       5.818  23.693  -4.464  1.00  1.09           H  
ATOM    759 1HG2 ILE A  50       2.640  25.366  -5.137  1.00  1.09           H  
ATOM    760 2HG2 ILE A  50       2.017  24.903  -3.548  1.00  1.09           H  
ATOM    761 3HG2 ILE A  50       3.208  26.187  -3.677  1.00  1.09           H  
ATOM    762 1HD1 ILE A  50       5.958  25.001  -6.546  1.00  1.09           H  
ATOM    763 2HD1 ILE A  50       4.568  23.905  -6.563  1.00  1.09           H  
ATOM    764 3HD1 ILE A  50       4.335  25.626  -6.238  1.00  1.09           H  
ATOM    765  N   VAL A  51       4.274  21.631  -1.867  1.00  1.09           N  
ATOM    766  CA  VAL A  51       4.905  20.333  -1.584  1.00  1.09           C  
ATOM    767  C   VAL A  51       4.210  19.113  -2.215  1.00  1.09           C  
ATOM    768  O   VAL A  51       2.992  18.970  -2.073  1.00  1.09           O  
ATOM    769  CB  VAL A  51       4.920  20.140  -0.056  1.00  1.09           C  
ATOM    770  CG1 VAL A  51       5.556  18.857   0.270  1.00  1.09           C  
ATOM    771  CG2 VAL A  51       5.643  21.307   0.619  1.00  1.09           C  
ATOM    772  H   VAL A  51       3.271  21.766  -1.736  1.00  1.09           H  
ATOM    773  HA  VAL A  51       5.934  20.366  -1.954  1.00  1.09           H  
ATOM    774  HB  VAL A  51       3.905  20.090   0.306  1.00  1.09           H  
ATOM    775 1HG1 VAL A  51       5.562  18.702   1.343  1.00  1.09           H  
ATOM    776 2HG1 VAL A  51       5.026  18.027  -0.202  1.00  1.09           H  
ATOM    777 3HG1 VAL A  51       6.551  18.900  -0.088  1.00  1.09           H  
ATOM    778 1HG2 VAL A  51       5.651  21.157   1.691  1.00  1.09           H  
ATOM    779 2HG2 VAL A  51       6.658  21.350   0.247  1.00  1.09           H  
ATOM    780 3HG2 VAL A  51       5.146  22.250   0.410  1.00  1.09           H  
ATOM    781  N   GLU A  52       4.942  18.223  -2.919  1.00  1.11           N  
ATOM    782  CA  GLU A  52       4.274  17.031  -3.473  1.00  1.11           C  
ATOM    783  C   GLU A  52       4.207  15.843  -2.506  1.00  1.11           C  
ATOM    784  O   GLU A  52       5.227  15.292  -2.077  1.00  1.11           O  
ATOM    785  CB  GLU A  52       4.933  16.544  -4.770  1.00  1.11           C  
ATOM    786  CG  GLU A  52       4.226  15.318  -5.395  1.00  1.11           C  
ATOM    787  CD  GLU A  52       4.883  14.801  -6.655  1.00  1.11           C  
ATOM    788  OE1 GLU A  52       5.811  15.405  -7.104  1.00  1.11           O  
ATOM    789  OE2 GLU A  52       4.452  13.792  -7.163  1.00  1.11           O  
ATOM    790  H   GLU A  52       5.939  18.366  -3.102  1.00  1.11           H  
ATOM    791  HA  GLU A  52       3.253  17.304  -3.717  1.00  1.11           H  
ATOM    792 1HB  GLU A  52       4.927  17.348  -5.509  1.00  1.11           H  
ATOM    793 2HB  GLU A  52       5.972  16.276  -4.575  1.00  1.11           H  
ATOM    794 1HG  GLU A  52       4.207  14.511  -4.661  1.00  1.11           H  
ATOM    795 2HG  GLU A  52       3.191  15.589  -5.607  1.00  1.11           H  
ATOM    796  N   ASP A  53       2.975  15.449  -2.200  1.00  1.13           N  
ATOM    797  CA  ASP A  53       2.640  14.328  -1.330  1.00  1.13           C  
ATOM    798  C   ASP A  53       1.893  13.247  -2.127  1.00  1.13           C  
ATOM    799  O   ASP A  53       1.540  13.456  -3.293  1.00  1.13           O  
ATOM    800  CB  ASP A  53       1.818  14.799  -0.133  1.00  1.13           C  
ATOM    801  CG  ASP A  53       2.595  15.671   0.875  1.00  1.13           C  
ATOM    802  OD1 ASP A  53       3.727  15.387   1.158  1.00  1.13           O  
ATOM    803  OD2 ASP A  53       2.019  16.608   1.364  1.00  1.13           O  
ATOM    804  H   ASP A  53       2.205  15.958  -2.635  1.00  1.13           H  
ATOM    805  HA  ASP A  53       3.566  13.891  -0.955  1.00  1.13           H  
ATOM    806 1HB  ASP A  53       1.027  15.405  -0.519  1.00  1.13           H  
ATOM    807 2HB  ASP A  53       1.363  13.955   0.377  1.00  1.13           H  
ATOM    808  N   GLU A  54       1.650  12.100  -1.500  1.00  1.15           N  
ATOM    809  CA  GLU A  54       0.904  11.014  -2.128  1.00  1.15           C  
ATOM    810  C   GLU A  54       0.083  10.247  -1.100  1.00  1.15           C  
ATOM    811  O   GLU A  54       0.561   9.966  -0.003  1.00  1.15           O  
ATOM    812  CB  GLU A  54       1.858  10.069  -2.873  1.00  1.15           C  
ATOM    813  CG  GLU A  54       1.179   8.890  -3.605  1.00  1.15           C  
ATOM    814  CD  GLU A  54       2.151   8.082  -4.454  1.00  1.15           C  
ATOM    815  OE1 GLU A  54       3.289   8.477  -4.552  1.00  1.15           O  
ATOM    816  OE2 GLU A  54       1.759   7.073  -4.992  1.00  1.15           O  
ATOM    817  H   GLU A  54       1.980  11.979  -0.556  1.00  1.15           H  
ATOM    818  HA  GLU A  54       0.217  11.449  -2.843  1.00  1.15           H  
ATOM    819 1HB  GLU A  54       2.424  10.639  -3.610  1.00  1.15           H  
ATOM    820 2HB  GLU A  54       2.572   9.650  -2.164  1.00  1.15           H  
ATOM    821 1HG  GLU A  54       0.729   8.225  -2.865  1.00  1.15           H  
ATOM    822 2HG  GLU A  54       0.375   9.272  -4.235  1.00  1.15           H  
ATOM    823  N   PHE A  55      -1.160   9.923  -1.450  1.00  1.15           N  
ATOM    824  CA  PHE A  55      -2.004   9.181  -0.532  1.00  1.15           C  
ATOM    825  C   PHE A  55      -2.959   8.204  -1.228  1.00  1.15           C  
ATOM    826  O   PHE A  55      -3.846   8.591  -1.981  1.00  1.15           O  
ATOM    827  CB  PHE A  55      -2.814  10.169   0.291  1.00  1.15           C  
ATOM    828  CG  PHE A  55      -3.608   9.552   1.314  1.00  1.15           C  
ATOM    829  CD1 PHE A  55      -3.095   9.312   2.558  1.00  1.15           C  
ATOM    830  CD2 PHE A  55      -4.872   9.183   1.035  1.00  1.15           C  
ATOM    831  CE1 PHE A  55      -3.864   8.717   3.510  1.00  1.15           C  
ATOM    832  CE2 PHE A  55      -5.663   8.596   1.982  1.00  1.15           C  
ATOM    833  CZ  PHE A  55      -5.159   8.361   3.230  1.00  1.15           C  
ATOM    834  H   PHE A  55      -1.508  10.203  -2.363  1.00  1.15           H  
ATOM    835  HA  PHE A  55      -1.356   8.609   0.129  1.00  1.15           H  
ATOM    836 1HB  PHE A  55      -2.143  10.882   0.769  1.00  1.15           H  
ATOM    837 2HB  PHE A  55      -3.483  10.725  -0.365  1.00  1.15           H  
ATOM    838  HD1 PHE A  55      -2.062   9.596   2.781  1.00  1.15           H  
ATOM    839  HD2 PHE A  55      -5.246   9.360   0.034  1.00  1.15           H  
ATOM    840  HE1 PHE A  55      -3.447   8.525   4.479  1.00  1.15           H  
ATOM    841  HE2 PHE A  55      -6.681   8.304   1.735  1.00  1.15           H  
ATOM    842  HZ  PHE A  55      -5.779   7.884   3.986  1.00  1.15           H  
ATOM    843  N   GLU A  56      -2.789   6.928  -0.923  1.00  1.14           N  
ATOM    844  CA  GLU A  56      -3.552   5.789  -1.435  1.00  1.14           C  
ATOM    845  C   GLU A  56      -3.526   5.814  -2.953  1.00  1.14           C  
ATOM    846  O   GLU A  56      -4.531   5.569  -3.639  1.00  1.14           O  
ATOM    847  CB  GLU A  56      -4.963   5.763  -0.837  1.00  1.14           C  
ATOM    848  CG  GLU A  56      -4.975   5.636   0.728  1.00  1.14           C  
ATOM    849  CD  GLU A  56      -4.580   4.275   1.328  1.00  1.14           C  
ATOM    850  OE1 GLU A  56      -4.733   3.279   0.672  1.00  1.14           O  
ATOM    851  OE2 GLU A  56      -4.118   4.257   2.471  1.00  1.14           O  
ATOM    852  H   GLU A  56      -1.995   6.718  -0.346  1.00  1.14           H  
ATOM    853  HA  GLU A  56      -3.059   4.876  -1.110  1.00  1.14           H  
ATOM    854 1HB  GLU A  56      -5.495   6.678  -1.111  1.00  1.14           H  
ATOM    855 2HB  GLU A  56      -5.519   4.924  -1.246  1.00  1.14           H  
ATOM    856 1HG  GLU A  56      -4.267   6.357   1.113  1.00  1.14           H  
ATOM    857 2HG  GLU A  56      -5.967   5.900   1.086  1.00  1.14           H  
ATOM    858  N   GLY A  57      -2.338   6.165  -3.452  1.00  1.10           N  
ATOM    859  CA  GLY A  57      -2.006   6.271  -4.865  1.00  1.10           C  
ATOM    860  C   GLY A  57      -2.345   7.635  -5.481  1.00  1.10           C  
ATOM    861  O   GLY A  57      -1.982   7.910  -6.626  1.00  1.10           O  
ATOM    862  H   GLY A  57      -1.601   6.319  -2.759  1.00  1.10           H  
ATOM    863 1HA  GLY A  57      -0.935   6.086  -4.986  1.00  1.10           H  
ATOM    864 2HA  GLY A  57      -2.523   5.487  -5.414  1.00  1.10           H  
ATOM    865  N   MET A  58      -3.036   8.498  -4.742  1.00  1.06           N  
ATOM    866  CA  MET A  58      -3.403   9.792  -5.282  1.00  1.06           C  
ATOM    867  C   MET A  58      -2.272  10.776  -5.085  1.00  1.06           C  
ATOM    868  O   MET A  58      -1.872  11.037  -3.953  1.00  1.06           O  
ATOM    869  CB  MET A  58      -4.650  10.303  -4.561  1.00  1.06           C  
ATOM    870  CG  MET A  58      -5.843   9.365  -4.648  1.00  1.06           C  
ATOM    871  SD  MET A  58      -6.391   9.147  -6.304  1.00  1.06           S  
ATOM    872  CE  MET A  58      -6.922  10.812  -6.547  1.00  1.06           C  
ATOM    873  H   MET A  58      -3.333   8.265  -3.796  1.00  1.06           H  
ATOM    874  HA  MET A  58      -3.597   9.694  -6.350  1.00  1.06           H  
ATOM    875 1HB  MET A  58      -4.424  10.454  -3.508  1.00  1.06           H  
ATOM    876 2HB  MET A  58      -4.940  11.269  -4.970  1.00  1.06           H  
ATOM    877 1HG  MET A  58      -5.552   8.391  -4.244  1.00  1.06           H  
ATOM    878 2HG  MET A  58      -6.673   9.732  -4.060  1.00  1.06           H  
ATOM    879 1HE  MET A  58      -7.316  10.927  -7.552  1.00  1.06           H  
ATOM    880 2HE  MET A  58      -7.696  11.042  -5.818  1.00  1.06           H  
ATOM    881 3HE  MET A  58      -6.083  11.493  -6.413  1.00  1.06           H  
ATOM    882  N   ARG A  59      -1.729  11.333  -6.158  1.00  1.01           N  
ATOM    883  CA  ARG A  59      -0.654  12.291  -5.939  1.00  1.01           C  
ATOM    884  C   ARG A  59      -1.219  13.685  -5.939  1.00  1.01           C  
ATOM    885  O   ARG A  59      -2.186  13.986  -6.660  1.00  1.01           O  
ATOM    886  CB  ARG A  59       0.461  12.182  -6.946  1.00  1.01           C  
ATOM    887  CG  ARG A  59       1.194  10.864  -6.932  1.00  1.01           C  
ATOM    888  CD  ARG A  59       2.376  10.898  -7.812  1.00  1.01           C  
ATOM    889  NE  ARG A  59       2.009  11.155  -9.182  1.00  1.01           N  
ATOM    890  CZ  ARG A  59       2.840  11.183 -10.221  1.00  1.01           C  
ATOM    891  NH1 ARG A  59       4.129  10.934 -10.079  1.00  1.01           N  
ATOM    892  NH2 ARG A  59       2.315  11.471 -11.383  1.00  1.01           N  
ATOM    893  H   ARG A  59      -2.044  11.101  -7.092  1.00  1.01           H  
ATOM    894  HA  ARG A  59      -0.207  12.112  -4.965  1.00  1.01           H  
ATOM    895 1HB  ARG A  59       0.071  12.333  -7.934  1.00  1.01           H  
ATOM    896 2HB  ARG A  59       1.196  12.970  -6.760  1.00  1.01           H  
ATOM    897 1HG  ARG A  59       1.540  10.667  -5.926  1.00  1.01           H  
ATOM    898 2HG  ARG A  59       0.528  10.060  -7.254  1.00  1.01           H  
ATOM    899 1HD  ARG A  59       3.048  11.692  -7.482  1.00  1.01           H  
ATOM    900 2HD  ARG A  59       2.892   9.940  -7.765  1.00  1.01           H  
ATOM    901  HE  ARG A  59       1.025  11.395  -9.395  1.00  1.01           H  
ATOM    902 1HH1 ARG A  59       4.500  10.723  -9.162  1.00  1.01           H  
ATOM    903 2HH1 ARG A  59       4.740  10.966 -10.879  1.00  1.01           H  
ATOM    904 1HH2 ARG A  59       1.298  11.662 -11.393  1.00  1.01           H  
ATOM    905 2HH2 ARG A  59       2.876  11.517 -12.214  1.00  1.01           H  
ATOM    906  N   TYR A  60      -0.624  14.531  -5.117  1.00  0.97           N  
ATOM    907  CA  TYR A  60      -1.072  15.899  -5.065  1.00  0.97           C  
ATOM    908  C   TYR A  60      -0.023  16.879  -4.588  1.00  0.97           C  
ATOM    909  O   TYR A  60       0.901  16.530  -3.853  1.00  0.97           O  
ATOM    910  CB  TYR A  60      -2.304  15.973  -4.186  1.00  0.97           C  
ATOM    911  CG  TYR A  60      -2.107  15.530  -2.732  1.00  0.97           C  
ATOM    912  CD1 TYR A  60      -1.746  16.439  -1.734  1.00  0.97           C  
ATOM    913  CD2 TYR A  60      -2.296  14.192  -2.405  1.00  0.97           C  
ATOM    914  CE1 TYR A  60      -1.579  16.008  -0.433  1.00  0.97           C  
ATOM    915  CE2 TYR A  60      -2.112  13.764  -1.112  1.00  0.97           C  
ATOM    916  CZ  TYR A  60      -1.752  14.661  -0.125  1.00  0.97           C  
ATOM    917  OH  TYR A  60      -1.546  14.218   1.170  1.00  0.97           O  
ATOM    918  H   TYR A  60       0.149  14.214  -4.528  1.00  0.97           H  
ATOM    919  HA  TYR A  60      -1.353  16.196  -6.072  1.00  0.97           H  
ATOM    920 1HB  TYR A  60      -2.655  16.966  -4.211  1.00  0.97           H  
ATOM    921 2HB  TYR A  60      -3.057  15.357  -4.613  1.00  0.97           H  
ATOM    922  HD1 TYR A  60      -1.586  17.485  -1.976  1.00  0.97           H  
ATOM    923  HD2 TYR A  60      -2.577  13.474  -3.178  1.00  0.97           H  
ATOM    924  HE1 TYR A  60      -1.290  16.720   0.344  1.00  0.97           H  
ATOM    925  HE2 TYR A  60      -2.245  12.718  -0.872  1.00  0.97           H  
ATOM    926  HH  TYR A  60      -1.809  13.291   1.235  1.00  0.97           H  
ATOM    927  N   LEU A  61      -0.208  18.126  -4.970  1.00  0.95           N  
ATOM    928  CA  LEU A  61       0.652  19.194  -4.535  1.00  0.95           C  
ATOM    929  C   LEU A  61      -0.119  20.030  -3.534  1.00  0.95           C  
ATOM    930  O   LEU A  61      -1.224  20.484  -3.836  1.00  0.95           O  
ATOM    931  CB  LEU A  61       1.006  20.084  -5.710  1.00  0.95           C  
ATOM    932  CG  LEU A  61       1.923  21.157  -5.437  1.00  0.95           C  
ATOM    933  CD1 LEU A  61       3.258  20.547  -5.247  1.00  0.95           C  
ATOM    934  CD2 LEU A  61       1.857  22.141  -6.496  1.00  0.95           C  
ATOM    935  H   LEU A  61      -0.983  18.332  -5.588  1.00  0.95           H  
ATOM    936  HA  LEU A  61       1.542  18.790  -4.068  1.00  0.95           H  
ATOM    937 1HB  LEU A  61       1.453  19.469  -6.468  1.00  0.95           H  
ATOM    938 2HB  LEU A  61       0.147  20.508  -6.084  1.00  0.95           H  
ATOM    939  HG  LEU A  61       1.652  21.638  -4.495  1.00  0.95           H  
ATOM    940 1HD1 LEU A  61       3.980  21.288  -4.996  1.00  0.95           H  
ATOM    941 2HD1 LEU A  61       3.179  19.846  -4.470  1.00  0.95           H  
ATOM    942 3HD1 LEU A  61       3.563  20.035  -6.158  1.00  0.95           H  
ATOM    943 1HD2 LEU A  61       2.530  22.918  -6.263  1.00  0.95           H  
ATOM    944 2HD2 LEU A  61       2.114  21.714  -7.423  1.00  0.95           H  
ATOM    945 3HD2 LEU A  61       0.848  22.531  -6.551  1.00  0.95           H  
ATOM    946  N   ARG A  62       0.430  20.265  -2.361  1.00  0.95           N  
ATOM    947  CA  ARG A  62      -0.321  21.075  -1.413  1.00  0.95           C  
ATOM    948  C   ARG A  62       0.300  22.449  -1.265  1.00  0.95           C  
ATOM    949  O   ARG A  62       1.524  22.592  -1.307  1.00  0.95           O  
ATOM    950  CB  ARG A  62      -0.395  20.355  -0.081  1.00  0.95           C  
ATOM    951  CG  ARG A  62       0.926  20.113   0.577  1.00  0.95           C  
ATOM    952  CD  ARG A  62       0.803  19.387   1.866  1.00  0.95           C  
ATOM    953  NE  ARG A  62       2.089  19.131   2.402  1.00  0.95           N  
ATOM    954  CZ  ARG A  62       2.792  20.004   3.151  1.00  0.95           C  
ATOM    955  NH1 ARG A  62       2.267  21.185   3.471  1.00  0.95           N  
ATOM    956  NH2 ARG A  62       4.005  19.683   3.583  1.00  0.95           N  
ATOM    957  H   ARG A  62       1.341  19.865  -2.129  1.00  0.95           H  
ATOM    958  HA  ARG A  62      -1.338  21.206  -1.776  1.00  0.95           H  
ATOM    959 1HB  ARG A  62      -0.958  20.959   0.599  1.00  0.95           H  
ATOM    960 2HB  ARG A  62      -0.910  19.401  -0.191  1.00  0.95           H  
ATOM    961 1HG  ARG A  62       1.541  19.500  -0.078  1.00  0.95           H  
ATOM    962 2HG  ARG A  62       1.422  21.065   0.764  1.00  0.95           H  
ATOM    963 1HD  ARG A  62       0.250  19.943   2.577  1.00  0.95           H  
ATOM    964 2HD  ARG A  62       0.310  18.430   1.697  1.00  0.95           H  
ATOM    965  HE  ARG A  62       2.488  18.206   2.174  1.00  0.95           H  
ATOM    966 1HH1 ARG A  62       1.299  21.431   3.188  1.00  0.95           H  
ATOM    967 2HH1 ARG A  62       2.794  21.829   4.036  1.00  0.95           H  
ATOM    968 1HH2 ARG A  62       4.383  18.764   3.380  1.00  0.95           H  
ATOM    969 2HH2 ARG A  62       4.529  20.330   4.151  1.00  0.95           H  
ATOM    970  N   LEU A  63      -0.549  23.465  -1.079  1.00  0.98           N  
ATOM    971  CA  LEU A  63      -0.077  24.835  -0.926  1.00  0.98           C  
ATOM    972  C   LEU A  63       0.023  25.282   0.525  1.00  0.98           C  
ATOM    973  O   LEU A  63      -0.963  25.333   1.267  1.00  0.98           O  
ATOM    974  CB  LEU A  63      -1.000  25.805  -1.699  1.00  0.98           C  
ATOM    975  CG  LEU A  63      -0.753  25.926  -3.247  1.00  0.98           C  
ATOM    976  CD1 LEU A  63      -1.094  24.590  -3.956  1.00  0.98           C  
ATOM    977  CD2 LEU A  63      -1.582  27.041  -3.809  1.00  0.98           C  
ATOM    978  H   LEU A  63      -1.553  23.290  -1.089  1.00  0.98           H  
ATOM    979  HA  LEU A  63       0.919  24.902  -1.359  1.00  0.98           H  
ATOM    980 1HB  LEU A  63      -2.028  25.485  -1.550  1.00  0.98           H  
ATOM    981 2HB  LEU A  63      -0.889  26.797  -1.269  1.00  0.98           H  
ATOM    982  HG  LEU A  63       0.274  26.163  -3.418  1.00  0.98           H  
ATOM    983 1HD1 LEU A  63      -0.909  24.690  -5.024  1.00  0.98           H  
ATOM    984 2HD1 LEU A  63      -0.480  23.789  -3.569  1.00  0.98           H  
ATOM    985 3HD1 LEU A  63      -2.142  24.350  -3.791  1.00  0.98           H  
ATOM    986 1HD2 LEU A  63      -1.383  27.125  -4.872  1.00  0.98           H  
ATOM    987 2HD2 LEU A  63      -2.622  26.826  -3.650  1.00  0.98           H  
ATOM    988 3HD2 LEU A  63      -1.327  27.975  -3.323  1.00  0.98           H  
ATOM    989  N   LYS A  64       1.240  25.631   0.913  1.00  1.01           N  
ATOM    990  CA  LYS A  64       1.560  26.119   2.242  1.00  1.01           C  
ATOM    991  C   LYS A  64       1.421  27.631   2.255  1.00  1.01           C  
ATOM    992  O   LYS A  64       0.712  28.194   3.080  1.00  1.01           O  
ATOM    993  CB  LYS A  64       2.992  25.728   2.651  1.00  1.01           C  
ATOM    994  CG  LYS A  64       3.437  26.203   4.062  1.00  1.01           C  
ATOM    995  CD  LYS A  64       4.903  25.802   4.347  1.00  1.01           C  
ATOM    996  CE  LYS A  64       5.841  26.692   3.543  1.00  1.01           C  
ATOM    997  NZ  LYS A  64       6.014  28.051   4.134  1.00  1.01           N  
ATOM    998  H   LYS A  64       1.996  25.564   0.243  1.00  1.01           H  
ATOM    999  HA  LYS A  64       0.854  25.701   2.958  1.00  1.01           H  
ATOM   1000 1HB  LYS A  64       3.099  24.644   2.606  1.00  1.01           H  
ATOM   1001 2HB  LYS A  64       3.701  26.148   1.937  1.00  1.01           H  
ATOM   1002 1HG  LYS A  64       3.362  27.296   4.104  1.00  1.01           H  
ATOM   1003 2HG  LYS A  64       2.786  25.779   4.822  1.00  1.01           H  
ATOM   1004 1HD  LYS A  64       5.122  25.913   5.407  1.00  1.01           H  
ATOM   1005 2HD  LYS A  64       5.068  24.766   4.053  1.00  1.01           H  
ATOM   1006 1HE  LYS A  64       6.817  26.221   3.431  1.00  1.01           H  
ATOM   1007 2HE  LYS A  64       5.394  26.815   2.562  1.00  1.01           H  
ATOM   1008 1HZ  LYS A  64       6.567  28.605   3.478  1.00  1.01           H  
ATOM   1009 2HZ  LYS A  64       5.110  28.534   4.203  1.00  1.01           H  
ATOM   1010 3HZ  LYS A  64       6.444  28.017   5.029  1.00  1.01           H  
ATOM   1011  N   ASP A  65       2.083  28.304   1.316  1.00  1.06           N  
ATOM   1012  CA  ASP A  65       2.105  29.774   1.371  1.00  1.06           C  
ATOM   1013  C   ASP A  65       1.136  30.475   0.421  1.00  1.06           C  
ATOM   1014  O   ASP A  65       1.262  31.677   0.175  1.00  1.06           O  
ATOM   1015  CB  ASP A  65       3.521  30.302   1.172  1.00  1.06           C  
ATOM   1016  CG  ASP A  65       4.427  29.846   2.314  1.00  1.06           C  
ATOM   1017  OD1 ASP A  65       3.999  29.814   3.473  1.00  1.06           O  
ATOM   1018  OD2 ASP A  65       5.573  29.507   2.060  1.00  1.06           O  
ATOM   1019  H   ASP A  65       2.604  27.780   0.609  1.00  1.06           H  
ATOM   1020  HA  ASP A  65       1.812  30.067   2.377  1.00  1.06           H  
ATOM   1021 1HB  ASP A  65       3.920  29.939   0.222  1.00  1.06           H  
ATOM   1022 2HB  ASP A  65       3.505  31.392   1.135  1.00  1.06           H  
ATOM   1023  N   SER A  66       0.178  29.714  -0.101  1.00  1.10           N  
ATOM   1024  CA  SER A  66      -0.859  30.181  -1.027  1.00  1.10           C  
ATOM   1025  C   SER A  66      -0.273  30.742  -2.323  1.00  1.10           C  
ATOM   1026  O   SER A  66       0.947  30.902  -2.440  1.00  1.10           O  
ATOM   1027  CB  SER A  66      -1.752  31.222  -0.336  1.00  1.10           C  
ATOM   1028  OG  SER A  66      -1.061  32.384   0.044  1.00  1.10           O  
ATOM   1029  H   SER A  66       0.164  28.743   0.175  1.00  1.10           H  
ATOM   1030  HA  SER A  66      -1.492  29.332  -1.288  1.00  1.10           H  
ATOM   1031 1HB  SER A  66      -2.527  31.512  -1.009  1.00  1.10           H  
ATOM   1032 2HB  SER A  66      -2.229  30.783   0.529  1.00  1.10           H  
ATOM   1033  HG  SER A  66      -0.195  32.346  -0.383  1.00  1.10           H  
ATOM   1034  N   ALA A  67      -1.137  31.022  -3.309  1.00  1.10           N  
ATOM   1035  CA  ALA A  67      -0.660  31.626  -4.558  1.00  1.10           C  
ATOM   1036  C   ALA A  67      -1.765  32.055  -5.515  1.00  1.10           C  
ATOM   1037  O   ALA A  67      -2.600  31.247  -5.904  1.00  1.10           O  
ATOM   1038  CB  ALA A  67       0.208  30.644  -5.298  1.00  1.10           C  
ATOM   1039  H   ALA A  67      -2.132  30.837  -3.158  1.00  1.10           H  
ATOM   1040  HA  ALA A  67      -0.076  32.508  -4.295  1.00  1.10           H  
ATOM   1041 1HB  ALA A  67       0.581  31.109  -6.203  1.00  1.10           H  
ATOM   1042 2HB  ALA A  67       1.033  30.334  -4.695  1.00  1.10           H  
ATOM   1043 3HB  ALA A  67      -0.400  29.782  -5.547  1.00  1.10           H  
ATOM   1044  N   ARG A  68      -1.722  33.302  -5.979  1.00  1.08           N  
ATOM   1045  CA  ARG A  68      -2.650  33.778  -7.011  1.00  1.08           C  
ATOM   1046  C   ARG A  68      -4.116  33.410  -6.750  1.00  1.08           C  
ATOM   1047  O   ARG A  68      -4.784  32.855  -7.619  1.00  1.08           O  
ATOM   1048  CB  ARG A  68      -2.228  33.279  -8.382  1.00  1.08           C  
ATOM   1049  CG  ARG A  68      -0.820  33.695  -8.797  1.00  1.08           C  
ATOM   1050  CD  ARG A  68      -0.673  35.182  -8.896  1.00  1.08           C  
ATOM   1051  NE  ARG A  68       0.679  35.585  -9.310  1.00  1.08           N  
ATOM   1052  CZ  ARG A  68       1.067  35.766 -10.593  1.00  1.08           C  
ATOM   1053  NH1 ARG A  68       0.203  35.590 -11.566  1.00  1.08           N  
ATOM   1054  NH2 ARG A  68       2.311  36.134 -10.870  1.00  1.08           N  
ATOM   1055  H   ARG A  68      -1.023  33.938  -5.619  1.00  1.08           H  
ATOM   1056  HA  ARG A  68      -2.587  34.866  -7.035  1.00  1.08           H  
ATOM   1057 1HB  ARG A  68      -2.279  32.191  -8.414  1.00  1.08           H  
ATOM   1058 2HB  ARG A  68      -2.916  33.658  -9.137  1.00  1.08           H  
ATOM   1059 1HG  ARG A  68      -0.085  33.308  -8.094  1.00  1.08           H  
ATOM   1060 2HG  ARG A  68      -0.633  33.298  -9.774  1.00  1.08           H  
ATOM   1061 1HD  ARG A  68      -1.381  35.564  -9.632  1.00  1.08           H  
ATOM   1062 2HD  ARG A  68      -0.881  35.633  -7.927  1.00  1.08           H  
ATOM   1063  HE  ARG A  68       1.367  35.738  -8.586  1.00  1.08           H  
ATOM   1064 1HH1 ARG A  68      -0.753  35.323 -11.350  1.00  1.08           H  
ATOM   1065 2HH1 ARG A  68       0.483  35.724 -12.526  1.00  1.08           H  
ATOM   1066 1HH2 ARG A  68       2.976  36.275 -10.123  1.00  1.08           H  
ATOM   1067 2HH2 ARG A  68       2.590  36.288 -11.831  1.00  1.08           H  
ATOM   1068  N   SER A  69      -4.592  33.719  -5.540  1.00  1.02           N  
ATOM   1069  CA  SER A  69      -5.954  33.451  -5.040  1.00  1.02           C  
ATOM   1070  C   SER A  69      -6.185  32.005  -4.571  1.00  1.02           C  
ATOM   1071  O   SER A  69      -7.223  31.714  -3.970  1.00  1.02           O  
ATOM   1072  CB  SER A  69      -7.027  33.826  -6.060  1.00  1.02           C  
ATOM   1073  OG  SER A  69      -7.270  32.793  -6.975  1.00  1.02           O  
ATOM   1074  H   SER A  69      -3.952  34.173  -4.907  1.00  1.02           H  
ATOM   1075  HA  SER A  69      -6.108  34.093  -4.171  1.00  1.02           H  
ATOM   1076 1HB  SER A  69      -7.949  34.071  -5.537  1.00  1.02           H  
ATOM   1077 2HB  SER A  69      -6.713  34.718  -6.598  1.00  1.02           H  
ATOM   1078  HG  SER A  69      -6.411  32.587  -7.364  1.00  1.02           H  
ATOM   1079  N   LEU A  70      -5.223  31.104  -4.773  1.00  0.95           N  
ATOM   1080  CA  LEU A  70      -5.387  29.763  -4.236  1.00  0.95           C  
ATOM   1081  C   LEU A  70      -5.018  29.878  -2.762  1.00  0.95           C  
ATOM   1082  O   LEU A  70      -3.923  30.333  -2.432  1.00  0.95           O  
ATOM   1083  CB  LEU A  70      -4.441  28.768  -4.929  1.00  0.95           C  
ATOM   1084  CG  LEU A  70      -4.599  28.551  -6.465  1.00  0.95           C  
ATOM   1085  CD1 LEU A  70      -3.466  27.625  -6.950  1.00  0.95           C  
ATOM   1086  CD2 LEU A  70      -5.973  27.947  -6.786  1.00  0.95           C  
ATOM   1087  H   LEU A  70      -4.379  31.337  -5.290  1.00  0.95           H  
ATOM   1088  HA  LEU A  70      -6.423  29.440  -4.336  1.00  0.95           H  
ATOM   1089 1HB  LEU A  70      -3.424  29.107  -4.762  1.00  0.95           H  
ATOM   1090 2HB  LEU A  70      -4.558  27.816  -4.448  1.00  0.95           H  
ATOM   1091  HG  LEU A  70      -4.493  29.515  -6.979  1.00  0.95           H  
ATOM   1092 1HD1 LEU A  70      -3.546  27.485  -8.025  1.00  0.95           H  
ATOM   1093 2HD1 LEU A  70      -2.507  28.089  -6.718  1.00  0.95           H  
ATOM   1094 3HD1 LEU A  70      -3.537  26.660  -6.449  1.00  0.95           H  
ATOM   1095 1HD2 LEU A  70      -6.061  27.809  -7.866  1.00  0.95           H  
ATOM   1096 2HD2 LEU A  70      -6.087  26.993  -6.295  1.00  0.95           H  
ATOM   1097 3HD2 LEU A  70      -6.754  28.627  -6.440  1.00  0.95           H  
ATOM   1098  N   ARG A  71      -5.909  29.467  -1.871  1.00  0.87           N  
ATOM   1099  CA  ARG A  71      -5.695  29.623  -0.425  1.00  0.87           C  
ATOM   1100  C   ARG A  71      -4.754  28.614   0.217  1.00  0.87           C  
ATOM   1101  O   ARG A  71      -4.537  27.525  -0.316  1.00  0.87           O  
ATOM   1102  CB  ARG A  71      -7.022  29.578   0.326  1.00  0.87           C  
ATOM   1103  CG  ARG A  71      -7.930  30.787   0.121  1.00  0.87           C  
ATOM   1104  CD  ARG A  71      -9.044  30.811   1.130  1.00  0.87           C  
ATOM   1105  NE  ARG A  71     -10.060  29.791   0.916  1.00  0.87           N  
ATOM   1106  CZ  ARG A  71     -11.203  29.962   0.233  1.00  0.87           C  
ATOM   1107  NH1 ARG A  71     -11.496  31.123  -0.320  1.00  0.87           N  
ATOM   1108  NH2 ARG A  71     -12.020  28.939   0.152  1.00  0.87           N  
ATOM   1109  H   ARG A  71      -6.784  29.082  -2.206  1.00  0.87           H  
ATOM   1110  HA  ARG A  71      -5.269  30.617  -0.268  1.00  0.87           H  
ATOM   1111 1HB  ARG A  71      -7.584  28.693   0.015  1.00  0.87           H  
ATOM   1112 2HB  ARG A  71      -6.835  29.476   1.399  1.00  0.87           H  
ATOM   1113 1HG  ARG A  71      -7.347  31.702   0.226  1.00  0.87           H  
ATOM   1114 2HG  ARG A  71      -8.366  30.744  -0.882  1.00  0.87           H  
ATOM   1115 1HD  ARG A  71      -8.621  30.651   2.127  1.00  0.87           H  
ATOM   1116 2HD  ARG A  71      -9.530  31.782   1.104  1.00  0.87           H  
ATOM   1117  HE  ARG A  71      -9.915  28.853   1.303  1.00  0.87           H  
ATOM   1118 1HH1 ARG A  71     -10.850  31.892  -0.243  1.00  0.87           H  
ATOM   1119 2HH1 ARG A  71     -12.364  31.247  -0.828  1.00  0.87           H  
ATOM   1120 1HH2 ARG A  71     -11.720  28.057   0.593  1.00  0.87           H  
ATOM   1121 2HH2 ARG A  71     -12.925  29.007  -0.334  1.00  0.87           H  
ATOM   1122  N   ARG A  72      -4.219  28.962   1.386  1.00  0.81           N  
ATOM   1123  CA  ARG A  72      -3.401  28.010   2.134  1.00  0.81           C  
ATOM   1124  C   ARG A  72      -4.244  26.780   2.408  1.00  0.81           C  
ATOM   1125  O   ARG A  72      -5.397  26.893   2.823  1.00  0.81           O  
ATOM   1126  CB  ARG A  72      -2.896  28.622   3.440  1.00  0.81           C  
ATOM   1127  CG  ARG A  72      -2.234  27.623   4.416  1.00  0.81           C  
ATOM   1128  CD  ARG A  72      -1.629  28.289   5.645  1.00  0.81           C  
ATOM   1129  NE  ARG A  72      -0.348  28.961   5.357  1.00  0.81           N  
ATOM   1130  CZ  ARG A  72       0.296  29.823   6.187  1.00  0.81           C  
ATOM   1131  NH1 ARG A  72      -0.257  30.132   7.343  1.00  0.81           N  
ATOM   1132  NH2 ARG A  72       1.486  30.368   5.866  1.00  0.81           N  
ATOM   1133  H   ARG A  72      -4.396  29.880   1.770  1.00  0.81           H  
ATOM   1134  HA  ARG A  72      -2.539  27.721   1.528  1.00  0.81           H  
ATOM   1135 1HB  ARG A  72      -2.150  29.385   3.211  1.00  0.81           H  
ATOM   1136 2HB  ARG A  72      -3.719  29.108   3.962  1.00  0.81           H  
ATOM   1137 1HG  ARG A  72      -2.984  26.906   4.757  1.00  0.81           H  
ATOM   1138 2HG  ARG A  72      -1.445  27.082   3.892  1.00  0.81           H  
ATOM   1139 1HD  ARG A  72      -2.323  29.032   6.028  1.00  0.81           H  
ATOM   1140 2HD  ARG A  72      -1.452  27.532   6.407  1.00  0.81           H  
ATOM   1141  HE  ARG A  72       0.099  28.729   4.478  1.00  0.81           H  
ATOM   1142 1HH1 ARG A  72      -1.146  29.730   7.599  1.00  0.81           H  
ATOM   1143 2HH1 ARG A  72       0.210  30.770   7.972  1.00  0.81           H  
ATOM   1144 1HH2 ARG A  72       1.994  30.156   4.973  1.00  0.81           H  
ATOM   1145 2HH2 ARG A  72       1.924  31.000   6.514  1.00  0.81           H  
ATOM   1146  N   GLY A  73      -3.675  25.609   2.155  1.00  0.76           N  
ATOM   1147  CA  GLY A  73      -4.374  24.347   2.316  1.00  0.76           C  
ATOM   1148  C   GLY A  73      -4.891  23.824   0.971  1.00  0.76           C  
ATOM   1149  O   GLY A  73      -5.336  22.675   0.866  1.00  0.76           O  
ATOM   1150  H   GLY A  73      -2.713  25.575   1.820  1.00  0.76           H  
ATOM   1151 1HA  GLY A  73      -3.688  23.630   2.752  1.00  0.76           H  
ATOM   1152 2HA  GLY A  73      -5.197  24.468   3.017  1.00  0.76           H  
ATOM   1153  N   THR A  74      -4.843  24.660  -0.063  1.00  0.74           N  
ATOM   1154  CA  THR A  74      -5.280  24.252  -1.393  1.00  0.74           C  
ATOM   1155  C   THR A  74      -4.476  23.090  -1.920  1.00  0.74           C  
ATOM   1156  O   THR A  74      -3.249  23.036  -1.771  1.00  0.74           O  
ATOM   1157  CB  THR A  74      -5.233  25.410  -2.414  1.00  0.74           C  
ATOM   1158  OG1 THR A  74      -6.131  26.449  -1.997  1.00  0.74           O  
ATOM   1159  CG2 THR A  74      -5.566  24.938  -3.853  1.00  0.74           C  
ATOM   1160  H   THR A  74      -4.502  25.614   0.061  1.00  0.74           H  
ATOM   1161  HA  THR A  74      -6.310  23.926  -1.310  1.00  0.74           H  
ATOM   1162  HB  THR A  74      -4.239  25.821  -2.417  1.00  0.74           H  
ATOM   1163  HG1 THR A  74      -5.651  26.996  -1.353  1.00  0.74           H  
ATOM   1164 1HG2 THR A  74      -5.508  25.766  -4.520  1.00  0.74           H  
ATOM   1165 2HG2 THR A  74      -4.852  24.183  -4.168  1.00  0.74           H  
ATOM   1166 3HG2 THR A  74      -6.557  24.520  -3.897  1.00  0.74           H  
ATOM   1167  N   VAL A  75      -5.176  22.117  -2.488  1.00  0.78           N  
ATOM   1168  CA  VAL A  75      -4.496  20.969  -3.043  1.00  0.78           C  
ATOM   1169  C   VAL A  75      -4.759  20.783  -4.536  1.00  0.78           C  
ATOM   1170  O   VAL A  75      -5.894  20.850  -5.015  1.00  0.78           O  
ATOM   1171  CB  VAL A  75      -4.854  19.699  -2.271  1.00  0.78           C  
ATOM   1172  CG1 VAL A  75      -4.169  18.583  -2.874  1.00  0.78           C  
ATOM   1173  CG2 VAL A  75      -4.419  19.824  -0.857  1.00  0.78           C  
ATOM   1174  H   VAL A  75      -6.190  22.209  -2.540  1.00  0.78           H  
ATOM   1175  HA  VAL A  75      -3.428  21.120  -2.920  1.00  0.78           H  
ATOM   1176  HB  VAL A  75      -5.927  19.522  -2.318  1.00  0.78           H  
ATOM   1177 1HG1 VAL A  75      -4.399  17.677  -2.326  1.00  0.78           H  
ATOM   1178 2HG1 VAL A  75      -4.464  18.468  -3.903  1.00  0.78           H  
ATOM   1179 3HG1 VAL A  75      -3.110  18.785  -2.828  1.00  0.78           H  
ATOM   1180 1HG2 VAL A  75      -4.653  18.922  -0.336  1.00  0.78           H  
ATOM   1181 2HG2 VAL A  75      -3.348  19.989  -0.819  1.00  0.78           H  
ATOM   1182 3HG2 VAL A  75      -4.924  20.646  -0.390  1.00  0.78           H  
ATOM   1183  N   VAL A  76      -3.677  20.575  -5.267  1.00  0.85           N  
ATOM   1184  CA  VAL A  76      -3.690  20.367  -6.702  1.00  0.85           C  
ATOM   1185  C   VAL A  76      -3.466  18.885  -6.992  1.00  0.85           C  
ATOM   1186  O   VAL A  76      -2.445  18.323  -6.611  1.00  0.85           O  
ATOM   1187  CB  VAL A  76      -2.556  21.211  -7.298  1.00  0.85           C  
ATOM   1188  CG1 VAL A  76      -2.461  21.043  -8.755  1.00  0.85           C  
ATOM   1189  CG2 VAL A  76      -2.751  22.673  -6.899  1.00  0.85           C  
ATOM   1190  H   VAL A  76      -2.779  20.553  -4.787  1.00  0.85           H  
ATOM   1191  HA  VAL A  76      -4.653  20.675  -7.105  1.00  0.85           H  
ATOM   1192  HB  VAL A  76      -1.665  20.872  -6.907  1.00  0.85           H  
ATOM   1193 1HG1 VAL A  76      -1.625  21.632  -9.136  1.00  0.85           H  
ATOM   1194 2HG1 VAL A  76      -2.303  19.989  -8.992  1.00  0.85           H  
ATOM   1195 3HG1 VAL A  76      -3.367  21.375  -9.207  1.00  0.85           H  
ATOM   1196 1HG2 VAL A  76      -1.930  23.262  -7.286  1.00  0.85           H  
ATOM   1197 2HG2 VAL A  76      -3.677  23.050  -7.297  1.00  0.85           H  
ATOM   1198 3HG2 VAL A  76      -2.768  22.750  -5.812  1.00  0.85           H  
ATOM   1199  N   PHE A  77      -4.397  18.230  -7.665  1.00  0.95           N  
ATOM   1200  CA  PHE A  77      -4.254  16.786  -7.871  1.00  0.95           C  
ATOM   1201  C   PHE A  77      -3.828  16.442  -9.282  1.00  0.95           C  
ATOM   1202  O   PHE A  77      -4.050  17.217 -10.216  1.00  0.95           O  
ATOM   1203  CB  PHE A  77      -5.571  16.090  -7.554  1.00  0.95           C  
ATOM   1204  CG  PHE A  77      -5.965  16.268  -6.138  1.00  0.95           C  
ATOM   1205  CD1 PHE A  77      -6.646  17.392  -5.789  1.00  0.95           C  
ATOM   1206  CD2 PHE A  77      -5.669  15.338  -5.155  1.00  0.95           C  
ATOM   1207  CE1 PHE A  77      -7.024  17.620  -4.556  1.00  0.95           C  
ATOM   1208  CE2 PHE A  77      -6.068  15.575  -3.870  1.00  0.95           C  
ATOM   1209  CZ  PHE A  77      -6.753  16.742  -3.600  1.00  0.95           C  
ATOM   1210  H   PHE A  77      -5.250  18.697  -7.988  1.00  0.95           H  
ATOM   1211  HA  PHE A  77      -3.493  16.405  -7.189  1.00  0.95           H  
ATOM   1212 1HB  PHE A  77      -6.363  16.495  -8.183  1.00  0.95           H  
ATOM   1213 2HB  PHE A  77      -5.489  15.024  -7.758  1.00  0.95           H  
ATOM   1214  HD1 PHE A  77      -6.871  18.118  -6.521  1.00  0.95           H  
ATOM   1215  HD2 PHE A  77      -5.119  14.428  -5.414  1.00  0.95           H  
ATOM   1216  HE1 PHE A  77      -7.540  18.534  -4.318  1.00  0.95           H  
ATOM   1217  HE2 PHE A  77      -5.839  14.861  -3.078  1.00  0.95           H  
ATOM   1218  HZ  PHE A  77      -7.073  16.989  -2.633  1.00  0.95           H  
ATOM   1219  N   ASP A  78      -3.282  15.234  -9.465  1.00  1.05           N  
ATOM   1220  CA  ASP A  78      -2.896  14.795 -10.815  1.00  1.05           C  
ATOM   1221  C   ASP A  78      -4.013  14.802 -11.850  1.00  1.05           C  
ATOM   1222  O   ASP A  78      -3.744  14.830 -13.053  1.00  1.05           O  
ATOM   1223  CB  ASP A  78      -2.320  13.371 -10.872  1.00  1.05           C  
ATOM   1224  CG  ASP A  78      -0.913  13.184 -10.381  1.00  1.05           C  
ATOM   1225  OD1 ASP A  78      -0.254  14.147 -10.124  1.00  1.05           O  
ATOM   1226  OD2 ASP A  78      -0.476  12.042 -10.336  1.00  1.05           O  
ATOM   1227  H   ASP A  78      -3.082  14.651  -8.645  1.00  1.05           H  
ATOM   1228  HA  ASP A  78      -2.151  15.495 -11.148  1.00  1.05           H  
ATOM   1229 1HB  ASP A  78      -2.967  12.712 -10.289  1.00  1.05           H  
ATOM   1230 2HB  ASP A  78      -2.364  13.020 -11.904  1.00  1.05           H  
ATOM   1231  N   GLU A  79      -5.256  14.777 -11.377  1.00  1.12           N  
ATOM   1232  CA  GLU A  79      -6.458  14.739 -12.200  1.00  1.12           C  
ATOM   1233  C   GLU A  79      -6.849  16.106 -12.739  1.00  1.12           C  
ATOM   1234  O   GLU A  79      -7.858  16.230 -13.431  1.00  1.12           O  
ATOM   1235  CB  GLU A  79      -7.624  14.212 -11.364  1.00  1.12           C  
ATOM   1236  CG  GLU A  79      -7.457  12.809 -10.936  1.00  1.12           C  
ATOM   1237  CD  GLU A  79      -8.543  12.256 -10.047  1.00  1.12           C  
ATOM   1238  OE1 GLU A  79      -9.511  12.928  -9.646  1.00  1.12           O  
ATOM   1239  OE2 GLU A  79      -8.401  11.105  -9.771  1.00  1.12           O  
ATOM   1240  H   GLU A  79      -5.366  14.774 -10.373  1.00  1.12           H  
ATOM   1241  HA  GLU A  79      -6.277  14.075 -13.045  1.00  1.12           H  
ATOM   1242 1HB  GLU A  79      -7.749  14.833 -10.475  1.00  1.12           H  
ATOM   1243 2HB  GLU A  79      -8.538  14.274 -11.950  1.00  1.12           H  
ATOM   1244 1HG  GLU A  79      -7.390  12.188 -11.829  1.00  1.12           H  
ATOM   1245 2HG  GLU A  79      -6.504  12.732 -10.410  1.00  1.12           H  
ATOM   1246  N   HIS A  80      -6.073  17.135 -12.369  1.00  1.14           N  
ATOM   1247  CA  HIS A  80      -6.297  18.538 -12.723  1.00  1.14           C  
ATOM   1248  C   HIS A  80      -7.500  19.089 -11.963  1.00  1.14           C  
ATOM   1249  O   HIS A  80      -7.982  20.192 -12.223  1.00  1.14           O  
ATOM   1250  CB  HIS A  80      -6.479  18.696 -14.244  1.00  1.14           C  
ATOM   1251  CG  HIS A  80      -5.331  18.111 -15.034  1.00  1.14           C  
ATOM   1252  ND1 HIS A  80      -4.076  18.665 -15.036  1.00  1.14           N  
ATOM   1253  CD2 HIS A  80      -5.254  17.003 -15.811  1.00  1.14           C  
ATOM   1254  CE1 HIS A  80      -3.266  17.923 -15.777  1.00  1.14           C  
ATOM   1255  NE2 HIS A  80      -3.959  16.912 -16.263  1.00  1.14           N  
ATOM   1256  H   HIS A  80      -5.263  16.945 -11.781  1.00  1.14           H  
ATOM   1257  HA  HIS A  80      -5.426  19.124 -12.427  1.00  1.14           H  
ATOM   1258 1HB  HIS A  80      -7.409  18.255 -14.581  1.00  1.14           H  
ATOM   1259 2HB  HIS A  80      -6.533  19.757 -14.481  1.00  1.14           H  
ATOM   1260  HD2 HIS A  80      -6.066  16.307 -16.028  1.00  1.14           H  
ATOM   1261  HE1 HIS A  80      -2.207  18.113 -15.955  1.00  1.14           H  
ATOM   1262  HE2 HIS A  80      -3.597  16.181 -16.862  1.00  1.14           H  
ATOM   1263  N   ASN A  81      -7.923  18.323 -10.966  1.00  1.08           N  
ATOM   1264  CA  ASN A  81      -8.953  18.709 -10.032  1.00  1.08           C  
ATOM   1265  C   ASN A  81      -8.265  19.497  -8.941  1.00  1.08           C  
ATOM   1266  O   ASN A  81      -7.198  19.098  -8.476  1.00  1.08           O  
ATOM   1267  CB  ASN A  81      -9.701  17.489  -9.518  1.00  1.08           C  
ATOM   1268  CG  ASN A  81     -10.598  16.889 -10.603  1.00  1.08           C  
ATOM   1269  OD1 ASN A  81     -11.275  17.671 -11.288  1.00  1.08           O  
ATOM   1270  ND2 ASN A  81     -10.642  15.581 -10.778  1.00  1.08           N  
ATOM   1271  H   ASN A  81      -7.478  17.426 -10.850  1.00  1.08           H  
ATOM   1272  HA  ASN A  81      -9.661  19.376 -10.527  1.00  1.08           H  
ATOM   1273 1HB  ASN A  81      -8.985  16.731  -9.189  1.00  1.08           H  
ATOM   1274 2HB  ASN A  81     -10.310  17.764  -8.658  1.00  1.08           H  
ATOM   1275 1HD2 ASN A  81     -11.230  15.202 -11.492  1.00  1.08           H  
ATOM   1276 2HD2 ASN A  81     -10.085  14.922 -10.225  1.00  1.08           H  
ATOM   1277  N   ILE A  82      -8.814  20.654  -8.606  1.00  1.00           N  
ATOM   1278  CA  ILE A  82      -8.209  21.514  -7.598  1.00  1.00           C  
ATOM   1279  C   ILE A  82      -9.154  21.650  -6.420  1.00  1.00           C  
ATOM   1280  O   ILE A  82     -10.345  21.835  -6.646  1.00  1.00           O  
ATOM   1281  CB  ILE A  82      -7.958  22.915  -8.179  1.00  1.00           C  
ATOM   1282  CG1 ILE A  82      -7.248  22.796  -9.511  1.00  1.00           C  
ATOM   1283  CG2 ILE A  82      -7.079  23.748  -7.210  1.00  1.00           C  
ATOM   1284  CD1 ILE A  82      -5.933  22.142  -9.441  1.00  1.00           C  
ATOM   1285  H   ILE A  82      -9.676  20.940  -9.047  1.00  1.00           H  
ATOM   1286  HA  ILE A  82      -7.273  21.075  -7.251  1.00  1.00           H  
ATOM   1287  HB  ILE A  82      -8.910  23.422  -8.340  1.00  1.00           H  
ATOM   1288 1HG1 ILE A  82      -7.875  22.238 -10.209  1.00  1.00           H  
ATOM   1289 2HG1 ILE A  82      -7.118  23.792  -9.895  1.00  1.00           H  
ATOM   1290 1HG2 ILE A  82      -6.904  24.735  -7.633  1.00  1.00           H  
ATOM   1291 2HG2 ILE A  82      -7.580  23.850  -6.253  1.00  1.00           H  
ATOM   1292 3HG2 ILE A  82      -6.126  23.244  -7.058  1.00  1.00           H  
ATOM   1293 1HD1 ILE A  82      -5.483  22.114 -10.433  1.00  1.00           H  
ATOM   1294 2HD1 ILE A  82      -5.320  22.702  -8.771  1.00  1.00           H  
ATOM   1295 3HD1 ILE A  82      -6.025  21.142  -9.074  1.00  1.00           H  
ATOM   1296  N   ILE A  83      -8.655  21.517  -5.190  1.00  0.91           N  
ATOM   1297  CA  ILE A  83      -9.503  21.734  -4.021  1.00  0.91           C  
ATOM   1298  C   ILE A  83      -9.007  22.877  -3.164  1.00  0.91           C  
ATOM   1299  O   ILE A  83      -7.961  22.782  -2.524  1.00  0.91           O  
ATOM   1300  CB  ILE A  83      -9.622  20.500  -3.132  1.00  0.91           C  
ATOM   1301  CG1 ILE A  83     -10.176  19.411  -3.895  1.00  0.91           C  
ATOM   1302  CG2 ILE A  83     -10.522  20.800  -1.963  1.00  0.91           C  
ATOM   1303  CD1 ILE A  83     -10.271  18.174  -3.142  1.00  0.91           C  
ATOM   1304  H   ILE A  83      -7.668  21.309  -5.074  1.00  0.91           H  
ATOM   1305  HA  ILE A  83     -10.500  21.984  -4.361  1.00  0.91           H  
ATOM   1306  HB  ILE A  83      -8.635  20.203  -2.776  1.00  0.91           H  
ATOM   1307 1HG1 ILE A  83     -11.119  19.705  -4.205  1.00  0.91           H  
ATOM   1308 2HG1 ILE A  83      -9.574  19.240  -4.778  1.00  0.91           H  
ATOM   1309 1HG2 ILE A  83     -10.617  19.919  -1.329  1.00  0.91           H  
ATOM   1310 2HG2 ILE A  83     -10.107  21.623  -1.385  1.00  0.91           H  
ATOM   1311 3HG2 ILE A  83     -11.496  21.084  -2.340  1.00  0.91           H  
ATOM   1312 1HD1 ILE A  83     -10.717  17.427  -3.776  1.00  0.91           H  
ATOM   1313 2HD1 ILE A  83      -9.297  17.850  -2.816  1.00  0.91           H  
ATOM   1314 3HD1 ILE A  83     -10.895  18.343  -2.280  1.00  0.91           H  
ATOM   1315  N   LEU A  84      -9.765  23.958  -3.112  1.00  0.86           N  
ATOM   1316  CA  LEU A  84      -9.277  25.117  -2.365  1.00  0.86           C  
ATOM   1317  C   LEU A  84      -9.386  25.008  -0.847  1.00  0.86           C  
ATOM   1318  O   LEU A  84     -10.335  24.435  -0.297  1.00  0.86           O  
ATOM   1319  CB  LEU A  84      -9.912  26.416  -2.842  1.00  0.86           C  
ATOM   1320  CG  LEU A  84      -9.195  27.040  -4.055  1.00  0.86           C  
ATOM   1321  CD1 LEU A  84      -9.504  26.201  -5.300  1.00  0.86           C  
ATOM   1322  CD2 LEU A  84      -9.603  28.491  -4.207  1.00  0.86           C  
ATOM   1323  H   LEU A  84     -10.628  23.981  -3.663  1.00  0.86           H  
ATOM   1324  HA  LEU A  84      -8.226  25.217  -2.588  1.00  0.86           H  
ATOM   1325 1HB  LEU A  84     -10.940  26.213  -3.128  1.00  0.86           H  
ATOM   1326 2HB  LEU A  84      -9.906  27.137  -2.021  1.00  0.86           H  
ATOM   1327  HG  LEU A  84      -8.115  26.997  -3.892  1.00  0.86           H  
ATOM   1328 1HD1 LEU A  84      -8.982  26.613  -6.162  1.00  0.86           H  
ATOM   1329 2HD1 LEU A  84      -9.182  25.177  -5.140  1.00  0.86           H  
ATOM   1330 3HD1 LEU A  84     -10.581  26.209  -5.490  1.00  0.86           H  
ATOM   1331 1HD2 LEU A  84      -9.082  28.933  -5.056  1.00  0.86           H  
ATOM   1332 2HD2 LEU A  84     -10.664  28.552  -4.370  1.00  0.86           H  
ATOM   1333 3HD2 LEU A  84      -9.345  29.040  -3.300  1.00  0.86           H  
ATOM   1334  N   GLY A  85      -8.410  25.628  -0.181  1.00  0.84           N  
ATOM   1335  CA  GLY A  85      -8.331  25.683   1.280  1.00  0.84           C  
ATOM   1336  C   GLY A  85      -9.555  26.346   1.924  1.00  0.84           C  
ATOM   1337  O   GLY A  85     -10.302  27.075   1.267  1.00  0.84           O  
ATOM   1338  H   GLY A  85      -7.657  26.038  -0.732  1.00  0.84           H  
ATOM   1339 1HA  GLY A  85      -8.207  24.678   1.670  1.00  0.84           H  
ATOM   1340 2HA  GLY A  85      -7.435  26.235   1.559  1.00  0.84           H  
ATOM   1341  N   PHE A  86      -9.742  26.075   3.218  1.00  0.85           N  
ATOM   1342  CA  PHE A  86     -10.873  26.552   4.019  1.00  0.85           C  
ATOM   1343  C   PHE A  86     -10.933  28.097   4.071  1.00  0.85           C  
ATOM   1344  O   PHE A  86      -9.883  28.725   4.198  1.00  0.85           O  
ATOM   1345  CB  PHE A  86     -10.744  25.992   5.448  1.00  0.85           C  
ATOM   1346  CG  PHE A  86     -11.888  26.309   6.330  1.00  0.85           C  
ATOM   1347  CD1 PHE A  86     -13.057  25.569   6.263  1.00  0.85           C  
ATOM   1348  CD2 PHE A  86     -11.813  27.353   7.216  1.00  0.85           C  
ATOM   1349  CE1 PHE A  86     -14.130  25.890   7.070  1.00  0.85           C  
ATOM   1350  CE2 PHE A  86     -12.874  27.676   8.017  1.00  0.85           C  
ATOM   1351  CZ  PHE A  86     -14.033  26.950   7.942  1.00  0.85           C  
ATOM   1352  H   PHE A  86      -9.061  25.489   3.677  1.00  0.85           H  
ATOM   1353  HA  PHE A  86     -11.771  26.135   3.578  1.00  0.85           H  
ATOM   1354 1HB  PHE A  86     -10.631  24.917   5.428  1.00  0.85           H  
ATOM   1355 2HB  PHE A  86      -9.845  26.397   5.911  1.00  0.85           H  
ATOM   1356  HD1 PHE A  86     -13.118  24.744   5.560  1.00  0.85           H  
ATOM   1357  HD2 PHE A  86     -10.899  27.942   7.267  1.00  0.85           H  
ATOM   1358  HE1 PHE A  86     -15.059  25.323   7.015  1.00  0.85           H  
ATOM   1359  HE2 PHE A  86     -12.796  28.516   8.697  1.00  0.85           H  
ATOM   1360  HZ  PHE A  86     -14.877  27.216   8.567  1.00  0.85           H  
ATOM   1361  N   PRO A  87     -12.115  28.742   3.923  1.00  0.88           N  
ATOM   1362  CA  PRO A  87     -12.310  30.183   4.014  1.00  0.88           C  
ATOM   1363  C   PRO A  87     -11.778  30.747   5.319  1.00  0.88           C  
ATOM   1364  O   PRO A  87     -11.948  30.161   6.382  1.00  0.88           O  
ATOM   1365  CB  PRO A  87     -13.837  30.311   3.965  1.00  0.88           C  
ATOM   1366  CG  PRO A  87     -14.290  29.115   3.175  1.00  0.88           C  
ATOM   1367  CD  PRO A  87     -13.354  28.005   3.575  1.00  0.88           C  
ATOM   1368  HA  PRO A  87     -11.837  30.674   3.153  1.00  0.88           H  
ATOM   1369 1HB  PRO A  87     -14.244  30.323   4.992  1.00  0.88           H  
ATOM   1370 2HB  PRO A  87     -14.121  31.265   3.499  1.00  0.88           H  
ATOM   1371 1HG  PRO A  87     -15.342  28.883   3.414  1.00  0.88           H  
ATOM   1372 2HG  PRO A  87     -14.256  29.331   2.096  1.00  0.88           H  
ATOM   1373 1HD  PRO A  87     -13.759  27.462   4.422  1.00  0.88           H  
ATOM   1374 2HD  PRO A  87     -13.209  27.383   2.689  1.00  0.88           H  
ATOM   1375  N   HIS A  88     -11.155  31.906   5.258  1.00  0.91           N  
ATOM   1376  CA  HIS A  88     -10.628  32.491   6.476  1.00  0.91           C  
ATOM   1377  C   HIS A  88     -11.764  33.030   7.341  1.00  0.91           C  
ATOM   1378  O   HIS A  88     -12.748  33.556   6.817  1.00  0.91           O  
ATOM   1379  CB  HIS A  88      -9.630  33.604   6.144  1.00  0.91           C  
ATOM   1380  CG  HIS A  88      -8.381  33.101   5.449  1.00  0.91           C  
ATOM   1381  ND1 HIS A  88      -7.452  32.292   6.075  1.00  0.91           N  
ATOM   1382  CD2 HIS A  88      -7.919  33.298   4.187  1.00  0.91           C  
ATOM   1383  CE1 HIS A  88      -6.474  32.013   5.225  1.00  0.91           C  
ATOM   1384  NE2 HIS A  88      -6.733  32.612   4.075  1.00  0.91           N  
ATOM   1385  H   HIS A  88     -11.032  32.377   4.374  1.00  0.91           H  
ATOM   1386  HA  HIS A  88     -10.105  31.728   7.052  1.00  0.91           H  
ATOM   1387 1HB  HIS A  88     -10.108  34.343   5.501  1.00  0.91           H  
ATOM   1388 2HB  HIS A  88      -9.334  34.111   7.063  1.00  0.91           H  
ATOM   1389  HD1 HIS A  88      -7.630  31.747   6.895  1.00  0.91           H  
ATOM   1390  HD2 HIS A  88      -8.305  33.859   3.336  1.00  0.91           H  
ATOM   1391  HE1 HIS A  88      -5.640  31.381   5.529  1.00  0.91           H  
ATOM   1392  N   ILE A  89     -11.610  32.912   8.657  1.00  0.96           N  
ATOM   1393  CA  ILE A  89     -12.570  33.456   9.615  1.00  0.96           C  
ATOM   1394  C   ILE A  89     -11.914  34.500  10.487  1.00  0.96           C  
ATOM   1395  O   ILE A  89     -10.826  34.284  11.026  1.00  0.96           O  
ATOM   1396  CB  ILE A  89     -13.216  32.361  10.482  1.00  0.96           C  
ATOM   1397  CG1 ILE A  89     -13.995  31.422   9.575  1.00  0.96           C  
ATOM   1398  CG2 ILE A  89     -14.095  32.974  11.581  1.00  0.96           C  
ATOM   1399  CD1 ILE A  89     -14.575  30.241  10.276  1.00  0.96           C  
ATOM   1400  H   ILE A  89     -10.789  32.442   9.008  1.00  0.96           H  
ATOM   1401  HA  ILE A  89     -13.373  33.948   9.063  1.00  0.96           H  
ATOM   1402  HB  ILE A  89     -12.435  31.765  10.950  1.00  0.96           H  
ATOM   1403 1HG1 ILE A  89     -14.772  31.980   9.095  1.00  0.96           H  
ATOM   1404 2HG1 ILE A  89     -13.326  31.048   8.799  1.00  0.96           H  
ATOM   1405 1HG2 ILE A  89     -14.541  32.181  12.171  1.00  0.96           H  
ATOM   1406 2HG2 ILE A  89     -13.493  33.610  12.228  1.00  0.96           H  
ATOM   1407 3HG2 ILE A  89     -14.862  33.563  11.135  1.00  0.96           H  
ATOM   1408 1HD1 ILE A  89     -15.099  29.637   9.541  1.00  0.96           H  
ATOM   1409 2HD1 ILE A  89     -13.780  29.655  10.735  1.00  0.96           H  
ATOM   1410 3HD1 ILE A  89     -15.272  30.576  11.045  1.00  0.96           H  
ATOM   1411  N   LYS A  90     -12.557  35.648  10.602  1.00  1.00           N  
ATOM   1412  CA  LYS A  90     -12.003  36.722  11.404  1.00  1.00           C  
ATOM   1413  C   LYS A  90     -12.280  36.535  12.877  1.00  1.00           C  
ATOM   1414  O   LYS A  90     -13.425  36.390  13.290  1.00  1.00           O  
ATOM   1415  CB  LYS A  90     -12.561  38.053  10.939  1.00  1.00           C  
ATOM   1416  CG  LYS A  90     -12.075  39.253  11.726  1.00  1.00           C  
ATOM   1417  CD  LYS A  90     -12.676  40.533  11.189  1.00  1.00           C  
ATOM   1418  CE  LYS A  90     -12.254  41.723  12.021  1.00  1.00           C  
ATOM   1419  NZ  LYS A  90     -12.847  42.986  11.509  1.00  1.00           N  
ATOM   1420  H   LYS A  90     -13.463  35.775  10.141  1.00  1.00           H  
ATOM   1421  HA  LYS A  90     -10.921  36.731  11.268  1.00  1.00           H  
ATOM   1422 1HB  LYS A  90     -12.267  38.213   9.904  1.00  1.00           H  
ATOM   1423 2HB  LYS A  90     -13.614  38.011  10.949  1.00  1.00           H  
ATOM   1424 1HG  LYS A  90     -12.362  39.141  12.777  1.00  1.00           H  
ATOM   1425 2HG  LYS A  90     -10.989  39.312  11.673  1.00  1.00           H  
ATOM   1426 1HD  LYS A  90     -12.354  40.684  10.158  1.00  1.00           H  
ATOM   1427 2HD  LYS A  90     -13.763  40.455  11.205  1.00  1.00           H  
ATOM   1428 1HE  LYS A  90     -12.577  41.570  13.052  1.00  1.00           H  
ATOM   1429 2HE  LYS A  90     -11.168  41.807  12.001  1.00  1.00           H  
ATOM   1430 1HZ  LYS A  90     -12.544  43.756  12.085  1.00  1.00           H  
ATOM   1431 2HZ  LYS A  90     -12.543  43.138  10.557  1.00  1.00           H  
ATOM   1432 3HZ  LYS A  90     -13.856  42.918  11.534  1.00  1.00           H  
ATOM   1433  N   ARG A  91     -11.236  36.529  13.681  1.00  1.04           N  
ATOM   1434  CA  ARG A  91     -11.448  36.370  15.106  1.00  1.04           C  
ATOM   1435  C   ARG A  91     -11.823  37.706  15.711  1.00  1.04           C  
ATOM   1436  O   ARG A  91     -11.230  38.737  15.374  1.00  1.04           O  
ATOM   1437  CB  ARG A  91     -10.203  35.822  15.768  1.00  1.04           C  
ATOM   1438  CG  ARG A  91      -9.831  34.406  15.353  1.00  1.04           C  
ATOM   1439  CD  ARG A  91      -8.551  33.973  15.980  1.00  1.04           C  
ATOM   1440  NE  ARG A  91      -7.420  34.734  15.471  1.00  1.04           N  
ATOM   1441  CZ  ARG A  91      -6.206  34.796  16.057  1.00  1.04           C  
ATOM   1442  NH1 ARG A  91      -5.986  34.144  17.176  1.00  1.04           N  
ATOM   1443  NH2 ARG A  91      -5.247  35.519  15.501  1.00  1.04           N  
ATOM   1444  H   ARG A  91     -10.304  36.636  13.305  1.00  1.04           H  
ATOM   1445  HA  ARG A  91     -12.272  35.672  15.269  1.00  1.04           H  
ATOM   1446 1HB  ARG A  91      -9.356  36.470  15.552  1.00  1.04           H  
ATOM   1447 2HB  ARG A  91     -10.350  35.817  16.843  1.00  1.04           H  
ATOM   1448 1HG  ARG A  91     -10.619  33.726  15.667  1.00  1.04           H  
ATOM   1449 2HG  ARG A  91      -9.722  34.358  14.265  1.00  1.04           H  
ATOM   1450 1HD  ARG A  91      -8.604  34.119  17.059  1.00  1.04           H  
ATOM   1451 2HD  ARG A  91      -8.377  32.920  15.765  1.00  1.04           H  
ATOM   1452  HE  ARG A  91      -7.551  35.248  14.609  1.00  1.04           H  
ATOM   1453 1HH1 ARG A  91      -6.721  33.594  17.591  1.00  1.04           H  
ATOM   1454 2HH1 ARG A  91      -5.070  34.202  17.643  1.00  1.04           H  
ATOM   1455 1HH2 ARG A  91      -5.427  36.018  14.640  1.00  1.04           H  
ATOM   1456 2HH2 ARG A  91      -4.334  35.572  15.929  1.00  1.04           H  
ATOM   1457  N   VAL A  92     -12.787  37.690  16.614  1.00  1.07           N  
ATOM   1458  CA  VAL A  92     -13.239  38.899  17.271  1.00  1.07           C  
ATOM   1459  C   VAL A  92     -13.083  38.888  18.791  1.00  1.07           C  
ATOM   1460  O   VAL A  92     -13.480  37.929  19.459  1.00  1.07           O  
ATOM   1461  CB  VAL A  92     -14.707  39.121  16.921  1.00  1.07           C  
ATOM   1462  CG1 VAL A  92     -15.179  40.305  17.641  1.00  1.07           C  
ATOM   1463  CG2 VAL A  92     -14.876  39.274  15.401  1.00  1.07           C  
ATOM   1464  H   VAL A  92     -13.271  36.815  16.816  1.00  1.07           H  
ATOM   1465  HA  VAL A  92     -12.662  39.734  16.875  1.00  1.07           H  
ATOM   1466  HB  VAL A  92     -15.292  38.266  17.252  1.00  1.07           H  
ATOM   1467 1HG1 VAL A  92     -16.176  40.472  17.433  1.00  1.07           H  
ATOM   1468 2HG1 VAL A  92     -15.077  40.122  18.685  1.00  1.07           H  
ATOM   1469 3HG1 VAL A  92     -14.603  41.179  17.348  1.00  1.07           H  
ATOM   1470 1HG2 VAL A  92     -15.930  39.432  15.169  1.00  1.07           H  
ATOM   1471 2HG2 VAL A  92     -14.296  40.126  15.053  1.00  1.07           H  
ATOM   1472 3HG2 VAL A  92     -14.527  38.370  14.901  1.00  1.07           H  
ATOM   1473  N   VAL A  93     -12.519  39.973  19.332  1.00  1.09           N  
ATOM   1474  CA  VAL A  93     -12.337  40.112  20.776  1.00  1.09           C  
ATOM   1475  C   VAL A  93     -13.442  40.942  21.440  1.00  1.09           C  
ATOM   1476  O   VAL A  93     -13.541  40.972  22.657  1.00  1.09           O  
ATOM   1477  CB  VAL A  93     -10.973  40.736  21.084  1.00  1.09           C  
ATOM   1478  CG1 VAL A  93      -9.864  39.870  20.557  1.00  1.09           C  
ATOM   1479  CG2 VAL A  93     -10.893  42.114  20.456  1.00  1.09           C  
ATOM   1480  H   VAL A  93     -12.202  40.713  18.720  1.00  1.09           H  
ATOM   1481  HA  VAL A  93     -12.349  39.116  21.217  1.00  1.09           H  
ATOM   1482  HB  VAL A  93     -10.857  40.803  22.146  1.00  1.09           H  
ATOM   1483 1HG1 VAL A  93      -8.903  40.326  20.801  1.00  1.09           H  
ATOM   1484 2HG1 VAL A  93      -9.925  38.898  21.018  1.00  1.09           H  
ATOM   1485 3HG1 VAL A  93      -9.956  39.770  19.478  1.00  1.09           H  
ATOM   1486 1HG2 VAL A  93      -9.930  42.564  20.684  1.00  1.09           H  
ATOM   1487 2HG2 VAL A  93     -11.008  42.029  19.379  1.00  1.09           H  
ATOM   1488 3HG2 VAL A  93     -11.671  42.737  20.848  1.00  1.09           H  
ATOM   1489  N   GLN A  94     -14.255  41.628  20.644  1.00  1.10           N  
ATOM   1490  CA  GLN A  94     -15.392  42.392  21.163  1.00  1.10           C  
ATOM   1491  C   GLN A  94     -16.650  42.126  20.344  1.00  1.10           C  
ATOM   1492  O   GLN A  94     -16.691  42.442  19.152  1.00  1.10           O  
ATOM   1493  CB  GLN A  94     -15.100  43.893  21.236  1.00  1.10           C  
ATOM   1494  CG  GLN A  94     -14.069  44.281  22.286  1.00  1.10           C  
ATOM   1495  CD  GLN A  94     -13.931  45.763  22.456  1.00  1.10           C  
ATOM   1496  OE1 GLN A  94     -12.951  46.384  22.026  1.00  1.10           O  
ATOM   1497  NE2 GLN A  94     -14.942  46.364  23.071  1.00  1.10           N  
ATOM   1498  H   GLN A  94     -14.105  41.585  19.649  1.00  1.10           H  
ATOM   1499  HA  GLN A  94     -15.583  42.052  22.174  1.00  1.10           H  
ATOM   1500 1HB  GLN A  94     -14.727  44.230  20.274  1.00  1.10           H  
ATOM   1501 2HB  GLN A  94     -16.016  44.439  21.432  1.00  1.10           H  
ATOM   1502 1HG  GLN A  94     -14.384  43.858  23.245  1.00  1.10           H  
ATOM   1503 2HG  GLN A  94     -13.111  43.894  22.016  1.00  1.10           H  
ATOM   1504 1HE2 GLN A  94     -14.933  47.352  23.214  1.00  1.10           H  
ATOM   1505 2HE2 GLN A  94     -15.760  45.813  23.370  1.00  1.10           H  
ATOM   1506  N   LEU A  95     -17.671  41.554  20.991  1.00  1.08           N  
ATOM   1507  CA  LEU A  95     -18.894  41.132  20.316  1.00  1.08           C  
ATOM   1508  C   LEU A  95     -19.649  42.232  19.598  1.00  1.08           C  
ATOM   1509  O   LEU A  95     -19.936  42.113  18.402  1.00  1.08           O  
ATOM   1510  CB  LEU A  95     -19.872  40.508  21.317  1.00  1.08           C  
ATOM   1511  CG  LEU A  95     -21.235  40.092  20.732  1.00  1.08           C  
ATOM   1512  CD1 LEU A  95     -21.049  39.001  19.732  1.00  1.08           C  
ATOM   1513  CD2 LEU A  95     -22.144  39.659  21.811  1.00  1.08           C  
ATOM   1514  H   LEU A  95     -17.583  41.384  21.984  1.00  1.08           H  
ATOM   1515  HA  LEU A  95     -18.627  40.383  19.603  1.00  1.08           H  
ATOM   1516 1HB  LEU A  95     -19.409  39.621  21.745  1.00  1.08           H  
ATOM   1517 2HB  LEU A  95     -20.054  41.224  22.122  1.00  1.08           H  
ATOM   1518  HG  LEU A  95     -21.676  40.938  20.221  1.00  1.08           H  
ATOM   1519 1HD1 LEU A  95     -22.008  38.729  19.348  1.00  1.08           H  
ATOM   1520 2HD1 LEU A  95     -20.418  39.353  18.933  1.00  1.08           H  
ATOM   1521 3HD1 LEU A  95     -20.599  38.140  20.201  1.00  1.08           H  
ATOM   1522 1HD2 LEU A  95     -23.100  39.387  21.375  1.00  1.08           H  
ATOM   1523 2HD2 LEU A  95     -21.719  38.812  22.320  1.00  1.08           H  
ATOM   1524 3HD2 LEU A  95     -22.284  40.475  22.516  1.00  1.08           H  
ATOM   1525  N   GLU A  96     -19.968  43.316  20.300  1.00  1.03           N  
ATOM   1526  CA  GLU A  96     -20.755  44.353  19.656  1.00  1.03           C  
ATOM   1527  C   GLU A  96     -20.011  44.982  18.487  1.00  1.03           C  
ATOM   1528  O   GLU A  96     -20.592  45.217  17.427  1.00  1.03           O  
ATOM   1529  CB  GLU A  96     -21.195  45.419  20.664  1.00  1.03           C  
ATOM   1530  CG  GLU A  96     -22.134  46.470  20.083  1.00  1.03           C  
ATOM   1531  CD  GLU A  96     -22.690  47.445  21.094  1.00  1.03           C  
ATOM   1532  OE1 GLU A  96     -22.324  47.391  22.241  1.00  1.03           O  
ATOM   1533  OE2 GLU A  96     -23.525  48.236  20.699  1.00  1.03           O  
ATOM   1534  H   GLU A  96     -19.683  43.408  21.282  1.00  1.03           H  
ATOM   1535  HA  GLU A  96     -21.644  43.884  19.248  1.00  1.03           H  
ATOM   1536 1HB  GLU A  96     -21.700  44.936  21.502  1.00  1.03           H  
ATOM   1537 2HB  GLU A  96     -20.316  45.929  21.060  1.00  1.03           H  
ATOM   1538 1HG  GLU A  96     -21.596  47.024  19.314  1.00  1.03           H  
ATOM   1539 2HG  GLU A  96     -22.961  45.975  19.612  1.00  1.03           H  
ATOM   1540  N   ASN A  97     -18.714  45.248  18.658  1.00  0.99           N  
ATOM   1541  CA  ASN A  97     -17.955  45.859  17.573  1.00  0.99           C  
ATOM   1542  C   ASN A  97     -17.852  44.895  16.399  1.00  0.99           C  
ATOM   1543  O   ASN A  97     -18.026  45.282  15.239  1.00  0.99           O  
ATOM   1544  CB  ASN A  97     -16.555  46.236  18.020  1.00  0.99           C  
ATOM   1545  CG  ASN A  97     -16.506  47.408  18.952  1.00  0.99           C  
ATOM   1546  OD1 ASN A  97     -17.457  48.192  19.071  1.00  0.99           O  
ATOM   1547  ND2 ASN A  97     -15.384  47.561  19.609  1.00  0.99           N  
ATOM   1548  H   ASN A  97     -18.271  45.026  19.539  1.00  0.99           H  
ATOM   1549  HA  ASN A  97     -18.482  46.748  17.228  1.00  0.99           H  
ATOM   1550 1HB  ASN A  97     -16.101  45.378  18.518  1.00  0.99           H  
ATOM   1551 2HB  ASN A  97     -15.948  46.460  17.144  1.00  0.99           H  
ATOM   1552 1HD2 ASN A  97     -15.274  48.323  20.248  1.00  0.99           H  
ATOM   1553 2HD2 ASN A  97     -14.628  46.922  19.457  1.00  0.99           H  
ATOM   1554  N   GLY A  98     -17.626  43.616  16.709  1.00  0.94           N  
ATOM   1555  CA  GLY A  98     -17.490  42.589  15.698  1.00  0.94           C  
ATOM   1556  C   GLY A  98     -18.705  42.544  14.820  1.00  0.94           C  
ATOM   1557  O   GLY A  98     -18.595  42.686  13.603  1.00  0.94           O  
ATOM   1558  H   GLY A  98     -17.504  43.333  17.680  1.00  0.94           H  
ATOM   1559 1HA  GLY A  98     -16.595  42.761  15.104  1.00  0.94           H  
ATOM   1560 2HA  GLY A  98     -17.391  41.630  16.181  1.00  0.94           H  
ATOM   1561  N   ILE A  99     -19.869  42.364  15.435  1.00  0.90           N  
ATOM   1562  CA  ILE A  99     -21.106  42.281  14.686  1.00  0.90           C  
ATOM   1563  C   ILE A  99     -21.478  43.554  13.969  1.00  0.90           C  
ATOM   1564  O   ILE A  99     -21.841  43.520  12.793  1.00  0.90           O  
ATOM   1565  CB  ILE A  99     -22.280  41.894  15.577  1.00  0.90           C  
ATOM   1566  CG1 ILE A  99     -22.118  40.499  16.040  1.00  0.90           C  
ATOM   1567  CG2 ILE A  99     -23.591  42.077  14.817  1.00  0.90           C  
ATOM   1568  CD1 ILE A  99     -23.048  40.151  17.103  1.00  0.90           C  
ATOM   1569  H   ILE A  99     -19.885  42.276  16.454  1.00  0.90           H  
ATOM   1570  HA  ILE A  99     -20.978  41.501  13.941  1.00  0.90           H  
ATOM   1571  HB  ILE A  99     -22.276  42.530  16.469  1.00  0.90           H  
ATOM   1572 1HG1 ILE A  99     -22.283  39.837  15.196  1.00  0.90           H  
ATOM   1573 2HG1 ILE A  99     -21.101  40.352  16.409  1.00  0.90           H  
ATOM   1574 1HG2 ILE A  99     -24.432  41.810  15.443  1.00  0.90           H  
ATOM   1575 2HG2 ILE A  99     -23.680  43.108  14.518  1.00  0.90           H  
ATOM   1576 3HG2 ILE A  99     -23.596  41.457  13.947  1.00  0.90           H  
ATOM   1577 1HD1 ILE A  99     -22.903  39.145  17.384  1.00  0.90           H  
ATOM   1578 2HD1 ILE A  99     -22.869  40.795  17.955  1.00  0.90           H  
ATOM   1579 3HD1 ILE A  99     -24.058  40.279  16.748  1.00  0.90           H  
ATOM   1580  N   ARG A 100     -21.392  44.699  14.642  1.00  0.89           N  
ATOM   1581  CA  ARG A 100     -21.805  45.908  13.957  1.00  0.89           C  
ATOM   1582  C   ARG A 100     -20.975  46.188  12.722  1.00  0.89           C  
ATOM   1583  O   ARG A 100     -21.489  46.719  11.740  1.00  0.89           O  
ATOM   1584  CB  ARG A 100     -21.794  47.118  14.867  1.00  0.89           C  
ATOM   1585  CG  ARG A 100     -22.891  47.110  15.911  1.00  0.89           C  
ATOM   1586  CD  ARG A 100     -22.969  48.374  16.658  1.00  0.89           C  
ATOM   1587  NE  ARG A 100     -23.935  48.303  17.740  1.00  0.89           N  
ATOM   1588  CZ  ARG A 100     -25.264  48.365  17.618  1.00  0.89           C  
ATOM   1589  NH1 ARG A 100     -25.851  48.468  16.443  1.00  0.89           N  
ATOM   1590  NH2 ARG A 100     -25.960  48.315  18.725  1.00  0.89           N  
ATOM   1591  H   ARG A 100     -21.070  44.738  15.613  1.00  0.89           H  
ATOM   1592  HA  ARG A 100     -22.822  45.764  13.635  1.00  0.89           H  
ATOM   1593 1HB  ARG A 100     -20.839  47.156  15.397  1.00  0.89           H  
ATOM   1594 2HB  ARG A 100     -21.884  48.026  14.277  1.00  0.89           H  
ATOM   1595 1HG  ARG A 100     -23.850  46.937  15.439  1.00  0.89           H  
ATOM   1596 2HG  ARG A 100     -22.690  46.320  16.622  1.00  0.89           H  
ATOM   1597 1HD  ARG A 100     -21.992  48.591  17.092  1.00  0.89           H  
ATOM   1598 2HD  ARG A 100     -23.261  49.181  15.989  1.00  0.89           H  
ATOM   1599  HE  ARG A 100     -23.585  48.237  18.704  1.00  0.89           H  
ATOM   1600 1HH1 ARG A 100     -25.293  48.504  15.603  1.00  0.89           H  
ATOM   1601 2HH1 ARG A 100     -26.858  48.509  16.386  1.00  0.89           H  
ATOM   1602 1HH2 ARG A 100     -25.436  48.244  19.611  1.00  0.89           H  
ATOM   1603 2HH2 ARG A 100     -26.966  48.354  18.708  1.00  0.89           H  
ATOM   1604  N   ARG A 101     -19.689  45.851  12.757  1.00  0.91           N  
ATOM   1605  CA  ARG A 101     -18.848  46.095  11.604  1.00  0.91           C  
ATOM   1606  C   ARG A 101     -18.963  44.966  10.569  1.00  0.91           C  
ATOM   1607  O   ARG A 101     -19.232  45.210   9.388  1.00  0.91           O  
ATOM   1608  CB  ARG A 101     -17.414  46.214  12.084  1.00  0.91           C  
ATOM   1609  CG  ARG A 101     -17.155  47.455  12.936  1.00  0.91           C  
ATOM   1610  CD  ARG A 101     -15.789  47.469  13.527  1.00  0.91           C  
ATOM   1611  NE  ARG A 101     -15.601  48.618  14.407  1.00  0.91           N  
ATOM   1612  CZ  ARG A 101     -14.554  48.790  15.238  1.00  0.91           C  
ATOM   1613  NH1 ARG A 101     -13.599  47.887  15.294  1.00  0.91           N  
ATOM   1614  NH2 ARG A 101     -14.489  49.867  16.001  1.00  0.91           N  
ATOM   1615  H   ARG A 101     -19.276  45.443  13.599  1.00  0.91           H  
ATOM   1616  HA  ARG A 101     -19.151  47.033  11.141  1.00  0.91           H  
ATOM   1617 1HB  ARG A 101     -17.167  45.341  12.692  1.00  0.91           H  
ATOM   1618 2HB  ARG A 101     -16.737  46.230  11.234  1.00  0.91           H  
ATOM   1619 1HG  ARG A 101     -17.275  48.348  12.324  1.00  0.91           H  
ATOM   1620 2HG  ARG A 101     -17.876  47.477  13.757  1.00  0.91           H  
ATOM   1621 1HD  ARG A 101     -15.647  46.561  14.116  1.00  0.91           H  
ATOM   1622 2HD  ARG A 101     -15.043  47.514  12.736  1.00  0.91           H  
ATOM   1623  HE  ARG A 101     -16.313  49.336  14.396  1.00  0.91           H  
ATOM   1624 1HH1 ARG A 101     -13.649  47.065  14.711  1.00  0.91           H  
ATOM   1625 2HH1 ARG A 101     -12.815  48.019  15.917  1.00  0.91           H  
ATOM   1626 1HH2 ARG A 101     -15.224  50.561  15.959  1.00  0.91           H  
ATOM   1627 2HH2 ARG A 101     -13.708  49.998  16.625  1.00  0.91           H  
ATOM   1628  N   ALA A 102     -18.825  43.712  11.021  1.00  0.95           N  
ATOM   1629  CA  ALA A 102     -18.840  42.555  10.132  1.00  0.95           C  
ATOM   1630  C   ALA A 102     -20.142  42.415   9.393  1.00  0.95           C  
ATOM   1631  O   ALA A 102     -20.163  42.034   8.229  1.00  0.95           O  
ATOM   1632  CB  ALA A 102     -18.604  41.282  10.916  1.00  0.95           C  
ATOM   1633  H   ALA A 102     -18.678  43.538  12.011  1.00  0.95           H  
ATOM   1634  HA  ALA A 102     -18.043  42.681   9.400  1.00  0.95           H  
ATOM   1635 1HB  ALA A 102     -18.592  40.429  10.238  1.00  0.95           H  
ATOM   1636 2HB  ALA A 102     -17.653  41.362  11.431  1.00  0.95           H  
ATOM   1637 3HB  ALA A 102     -19.401  41.153  11.646  1.00  0.95           H  
ATOM   1638  N   PHE A 103     -21.235  42.722  10.059  1.00  1.00           N  
ATOM   1639  CA  PHE A 103     -22.529  42.546   9.464  1.00  1.00           C  
ATOM   1640  C   PHE A 103     -23.244  43.866   9.325  1.00  1.00           C  
ATOM   1641  O   PHE A 103     -24.469  43.933   9.443  1.00  1.00           O  
ATOM   1642  CB  PHE A 103     -23.321  41.565  10.301  1.00  1.00           C  
ATOM   1643  CG  PHE A 103     -22.606  40.270  10.429  1.00  1.00           C  
ATOM   1644  CD1 PHE A 103     -22.157  39.851  11.655  1.00  1.00           C  
ATOM   1645  CD2 PHE A 103     -22.339  39.490   9.325  1.00  1.00           C  
ATOM   1646  CE1 PHE A 103     -21.482  38.686  11.794  1.00  1.00           C  
ATOM   1647  CE2 PHE A 103     -21.652  38.318   9.457  1.00  1.00           C  
ATOM   1648  CZ  PHE A 103     -21.228  37.912  10.683  1.00  1.00           C  
ATOM   1649  H   PHE A 103     -21.195  43.057  11.020  1.00  1.00           H  
ATOM   1650  HA  PHE A 103     -22.404  42.125   8.468  1.00  1.00           H  
ATOM   1651 1HB  PHE A 103     -23.485  41.970  11.297  1.00  1.00           H  
ATOM   1652 2HB  PHE A 103     -24.279  41.384   9.846  1.00  1.00           H  
ATOM   1653  HD1 PHE A 103     -22.353  40.461  12.511  1.00  1.00           H  
ATOM   1654  HD2 PHE A 103     -22.675  39.821   8.342  1.00  1.00           H  
ATOM   1655  HE1 PHE A 103     -21.145  38.378  12.779  1.00  1.00           H  
ATOM   1656  HE2 PHE A 103     -21.441  37.712   8.587  1.00  1.00           H  
ATOM   1657  HZ  PHE A 103     -20.688  36.982  10.770  1.00  1.00           H  
ATOM   1658  N   LYS A 104     -22.501  44.941   9.083  1.00  1.02           N  
ATOM   1659  CA  LYS A 104     -23.191  46.203   8.924  1.00  1.02           C  
ATOM   1660  C   LYS A 104     -24.250  46.046   7.832  1.00  1.02           C  
ATOM   1661  O   LYS A 104     -23.940  45.655   6.707  1.00  1.02           O  
ATOM   1662  CB  LYS A 104     -22.193  47.311   8.569  1.00  1.02           C  
ATOM   1663  CG  LYS A 104     -22.783  48.711   8.481  1.00  1.02           C  
ATOM   1664  CD  LYS A 104     -21.699  49.757   8.217  1.00  1.02           C  
ATOM   1665  CE  LYS A 104     -22.279  51.164   8.149  1.00  1.02           C  
ATOM   1666  NZ  LYS A 104     -21.222  52.189   7.906  1.00  1.02           N  
ATOM   1667  H   LYS A 104     -21.480  44.893   9.026  1.00  1.02           H  
ATOM   1668  HA  LYS A 104     -23.687  46.455   9.861  1.00  1.02           H  
ATOM   1669 1HB  LYS A 104     -21.391  47.326   9.308  1.00  1.02           H  
ATOM   1670 2HB  LYS A 104     -21.736  47.084   7.609  1.00  1.02           H  
ATOM   1671 1HG  LYS A 104     -23.486  48.740   7.667  1.00  1.02           H  
ATOM   1672 2HG  LYS A 104     -23.305  48.948   9.407  1.00  1.02           H  
ATOM   1673 1HD  LYS A 104     -20.956  49.715   9.017  1.00  1.02           H  
ATOM   1674 2HD  LYS A 104     -21.202  49.533   7.274  1.00  1.02           H  
ATOM   1675 1HE  LYS A 104     -23.010  51.211   7.341  1.00  1.02           H  
ATOM   1676 2HE  LYS A 104     -22.779  51.391   9.091  1.00  1.02           H  
ATOM   1677 1HZ  LYS A 104     -21.642  53.107   7.868  1.00  1.02           H  
ATOM   1678 2HZ  LYS A 104     -20.546  52.160   8.657  1.00  1.02           H  
ATOM   1679 3HZ  LYS A 104     -20.759  51.995   7.030  1.00  1.02           H  
ATOM   1680  N   ARG A 105     -25.506  46.313   8.191  1.00  1.01           N  
ATOM   1681  CA  ARG A 105     -26.682  46.192   7.312  1.00  1.01           C  
ATOM   1682  C   ARG A 105     -26.995  44.787   6.761  1.00  1.01           C  
ATOM   1683  O   ARG A 105     -27.760  44.672   5.798  1.00  1.01           O  
ATOM   1684  CB  ARG A 105     -26.567  47.130   6.113  1.00  1.01           C  
ATOM   1685  CG  ARG A 105     -26.494  48.619   6.428  1.00  1.01           C  
ATOM   1686  CD  ARG A 105     -26.411  49.422   5.177  1.00  1.01           C  
ATOM   1687  NE  ARG A 105     -26.349  50.853   5.434  1.00  1.01           N  
ATOM   1688  CZ  ARG A 105     -26.152  51.788   4.483  1.00  1.01           C  
ATOM   1689  NH1 ARG A 105     -25.991  51.424   3.229  1.00  1.01           N  
ATOM   1690  NH2 ARG A 105     -26.122  53.068   4.809  1.00  1.01           N  
ATOM   1691  H   ARG A 105     -25.657  46.608   9.145  1.00  1.01           H  
ATOM   1692  HA  ARG A 105     -27.546  46.509   7.897  1.00  1.01           H  
ATOM   1693 1HB  ARG A 105     -25.695  46.876   5.520  1.00  1.01           H  
ATOM   1694 2HB  ARG A 105     -27.434  46.979   5.470  1.00  1.01           H  
ATOM   1695 1HG  ARG A 105     -27.392  48.918   6.967  1.00  1.01           H  
ATOM   1696 2HG  ARG A 105     -25.629  48.829   7.032  1.00  1.01           H  
ATOM   1697 1HD  ARG A 105     -25.513  49.137   4.629  1.00  1.01           H  
ATOM   1698 2HD  ARG A 105     -27.287  49.226   4.561  1.00  1.01           H  
ATOM   1699  HE  ARG A 105     -26.472  51.167   6.388  1.00  1.01           H  
ATOM   1700 1HH1 ARG A 105     -26.013  50.443   2.980  1.00  1.01           H  
ATOM   1701 2HH1 ARG A 105     -25.842  52.121   2.515  1.00  1.01           H  
ATOM   1702 1HH2 ARG A 105     -26.250  53.348   5.771  1.00  1.01           H  
ATOM   1703 2HH2 ARG A 105     -25.975  53.766   4.095  1.00  1.01           H  
ATOM   1704  N   LYS A 106     -26.479  43.729   7.388  1.00  0.95           N  
ATOM   1705  CA  LYS A 106     -26.824  42.374   6.958  1.00  0.95           C  
ATOM   1706  C   LYS A 106     -27.205  41.466   8.128  1.00  0.95           C  
ATOM   1707  O   LYS A 106     -26.622  41.583   9.200  1.00  0.95           O  
ATOM   1708  CB  LYS A 106     -25.678  41.705   6.189  1.00  0.95           C  
ATOM   1709  CG  LYS A 106     -25.355  42.326   4.849  1.00  0.95           C  
ATOM   1710  CD  LYS A 106     -24.349  41.475   4.072  1.00  0.95           C  
ATOM   1711  CE  LYS A 106     -24.073  42.073   2.696  1.00  0.95           C  
ATOM   1712  NZ  LYS A 106     -23.135  41.236   1.891  1.00  0.95           N  
ATOM   1713  H   LYS A 106     -25.836  43.868   8.166  1.00  0.95           H  
ATOM   1714  HA  LYS A 106     -27.663  42.472   6.284  1.00  0.95           H  
ATOM   1715 1HB  LYS A 106     -24.769  41.762   6.796  1.00  0.95           H  
ATOM   1716 2HB  LYS A 106     -25.898  40.645   6.039  1.00  0.95           H  
ATOM   1717 1HG  LYS A 106     -26.272  42.433   4.269  1.00  0.95           H  
ATOM   1718 2HG  LYS A 106     -24.930  43.321   5.011  1.00  0.95           H  
ATOM   1719 1HD  LYS A 106     -23.412  41.413   4.629  1.00  0.95           H  
ATOM   1720 2HD  LYS A 106     -24.743  40.464   3.943  1.00  0.95           H  
ATOM   1721 1HE  LYS A 106     -25.013  42.168   2.154  1.00  0.95           H  
ATOM   1722 2HE  LYS A 106     -23.638  43.064   2.825  1.00  0.95           H  
ATOM   1723 1HZ  LYS A 106     -22.983  41.669   1.002  1.00  0.95           H  
ATOM   1724 2HZ  LYS A 106     -22.261  41.148   2.372  1.00  0.95           H  
ATOM   1725 3HZ  LYS A 106     -23.516  40.280   1.726  1.00  0.95           H  
ATOM   1726  N   PRO A 107     -28.162  40.545   7.944  1.00  0.87           N  
ATOM   1727  CA  PRO A 107     -28.522  39.509   8.883  1.00  0.87           C  
ATOM   1728  C   PRO A 107     -27.434  38.447   8.824  1.00  0.87           C  
ATOM   1729  O   PRO A 107     -26.675  38.402   7.853  1.00  0.87           O  
ATOM   1730  CB  PRO A 107     -29.882  39.045   8.362  1.00  0.87           C  
ATOM   1731  CG  PRO A 107     -29.815  39.273   6.870  1.00  0.87           C  
ATOM   1732  CD  PRO A 107     -28.983  40.538   6.706  1.00  0.87           C  
ATOM   1733  HA  PRO A 107     -28.601  39.938   9.892  1.00  0.87           H  
ATOM   1734 1HB  PRO A 107     -30.056  38.031   8.644  1.00  0.87           H  
ATOM   1735 2HB  PRO A 107     -30.673  39.637   8.848  1.00  0.87           H  
ATOM   1736 1HG  PRO A 107     -29.356  38.404   6.382  1.00  0.87           H  
ATOM   1737 2HG  PRO A 107     -30.830  39.370   6.456  1.00  0.87           H  
ATOM   1738 1HD  PRO A 107     -28.359  40.429   5.807  1.00  0.87           H  
ATOM   1739 2HD  PRO A 107     -29.638  41.426   6.669  1.00  0.87           H  
ATOM   1740  N   PHE A 108     -27.351  37.604   9.839  1.00  0.79           N  
ATOM   1741  CA  PHE A 108     -26.369  36.526   9.825  1.00  0.79           C  
ATOM   1742  C   PHE A 108     -26.753  35.319  10.653  1.00  0.79           C  
ATOM   1743  O   PHE A 108     -27.435  35.423  11.670  1.00  0.79           O  
ATOM   1744  CB  PHE A 108     -25.050  37.099  10.308  1.00  0.79           C  
ATOM   1745  CG  PHE A 108     -25.175  37.772  11.620  1.00  0.79           C  
ATOM   1746  CD1 PHE A 108     -24.954  37.095  12.765  1.00  0.79           C  
ATOM   1747  CD2 PHE A 108     -25.526  39.116  11.698  1.00  0.79           C  
ATOM   1748  CE1 PHE A 108     -25.063  37.720  13.971  1.00  0.79           C  
ATOM   1749  CE2 PHE A 108     -25.637  39.743  12.901  1.00  0.79           C  
ATOM   1750  CZ  PHE A 108     -25.406  39.043  14.046  1.00  0.79           C  
ATOM   1751  H   PHE A 108     -27.991  37.726  10.619  1.00  0.79           H  
ATOM   1752  HA  PHE A 108     -26.241  36.184   8.809  1.00  0.79           H  
ATOM   1753 1HB  PHE A 108     -24.315  36.306  10.405  1.00  0.79           H  
ATOM   1754 2HB  PHE A 108     -24.679  37.815   9.588  1.00  0.79           H  
ATOM   1755  HD1 PHE A 108     -24.687  36.039  12.708  1.00  0.79           H  
ATOM   1756  HD2 PHE A 108     -25.709  39.677  10.781  1.00  0.79           H  
ATOM   1757  HE1 PHE A 108     -24.884  37.157  14.866  1.00  0.79           H  
ATOM   1758  HE2 PHE A 108     -25.908  40.795  12.945  1.00  0.79           H  
ATOM   1759  HZ  PHE A 108     -25.497  39.535  15.009  1.00  0.79           H  
ATOM   1760  N   TYR A 109     -26.300  34.150  10.253  1.00  0.73           N  
ATOM   1761  CA  TYR A 109     -26.604  32.982  11.040  1.00  0.73           C  
ATOM   1762  C   TYR A 109     -25.587  32.787  12.107  1.00  0.73           C  
ATOM   1763  O   TYR A 109     -24.406  33.056  11.903  1.00  0.73           O  
ATOM   1764  CB  TYR A 109     -26.729  31.727  10.197  1.00  0.73           C  
ATOM   1765  CG  TYR A 109     -28.034  31.600   9.446  1.00  0.73           C  
ATOM   1766  CD1 TYR A 109     -28.205  32.057   8.142  1.00  0.73           C  
ATOM   1767  CD2 TYR A 109     -29.073  30.974  10.105  1.00  0.73           C  
ATOM   1768  CE1 TYR A 109     -29.444  31.871   7.517  1.00  0.73           C  
ATOM   1769  CE2 TYR A 109     -30.280  30.797   9.501  1.00  0.73           C  
ATOM   1770  CZ  TYR A 109     -30.484  31.237   8.218  1.00  0.73           C  
ATOM   1771  OH  TYR A 109     -31.730  31.043   7.644  1.00  0.73           O  
ATOM   1772  H   TYR A 109     -25.726  34.088   9.421  1.00  0.73           H  
ATOM   1773  HA  TYR A 109     -27.558  33.137  11.524  1.00  0.73           H  
ATOM   1774 1HB  TYR A 109     -25.913  31.699   9.479  1.00  0.73           H  
ATOM   1775 2HB  TYR A 109     -26.619  30.852  10.840  1.00  0.73           H  
ATOM   1776  HD1 TYR A 109     -27.387  32.546   7.615  1.00  0.73           H  
ATOM   1777  HD2 TYR A 109     -28.923  30.619  11.125  1.00  0.73           H  
ATOM   1778  HE1 TYR A 109     -29.607  32.218   6.498  1.00  0.73           H  
ATOM   1779  HE2 TYR A 109     -31.088  30.304  10.041  1.00  0.73           H  
ATOM   1780  HH  TYR A 109     -31.758  31.402   6.726  1.00  0.73           H  
ATOM   1781  N   VAL A 110     -26.040  32.318  13.249  1.00  0.70           N  
ATOM   1782  CA  VAL A 110     -25.113  32.054  14.319  1.00  0.70           C  
ATOM   1783  C   VAL A 110     -25.105  30.576  14.625  1.00  0.70           C  
ATOM   1784  O   VAL A 110     -26.170  29.957  14.796  1.00  0.70           O  
ATOM   1785  CB  VAL A 110     -25.472  32.893  15.527  1.00  0.70           C  
ATOM   1786  CG1 VAL A 110     -24.495  32.623  16.624  1.00  0.70           C  
ATOM   1787  CG2 VAL A 110     -25.501  34.348  15.079  1.00  0.70           C  
ATOM   1788  H   VAL A 110     -27.043  32.169  13.363  1.00  0.70           H  
ATOM   1789  HA  VAL A 110     -24.111  32.337  14.002  1.00  0.70           H  
ATOM   1790  HB  VAL A 110     -26.449  32.609  15.899  1.00  0.70           H  
ATOM   1791 1HG1 VAL A 110     -24.757  33.215  17.467  1.00  0.70           H  
ATOM   1792 2HG1 VAL A 110     -24.519  31.575  16.897  1.00  0.70           H  
ATOM   1793 3HG1 VAL A 110     -23.492  32.881  16.290  1.00  0.70           H  
ATOM   1794 1HG2 VAL A 110     -25.748  34.986  15.878  1.00  0.70           H  
ATOM   1795 2HG2 VAL A 110     -24.570  34.623  14.695  1.00  0.70           H  
ATOM   1796 3HG2 VAL A 110     -26.234  34.473  14.295  1.00  0.70           H  
ATOM   1797  N   GLU A 111     -23.887  30.021  14.627  1.00  0.70           N  
ATOM   1798  CA  GLU A 111     -23.645  28.598  14.798  1.00  0.70           C  
ATOM   1799  C   GLU A 111     -22.654  28.288  15.917  1.00  0.70           C  
ATOM   1800  O   GLU A 111     -21.732  29.060  16.187  1.00  0.70           O  
ATOM   1801  CB  GLU A 111     -23.082  28.059  13.494  1.00  0.70           C  
ATOM   1802  CG  GLU A 111     -23.973  28.283  12.298  1.00  0.70           C  
ATOM   1803  CD  GLU A 111     -23.411  27.686  11.066  1.00  0.70           C  
ATOM   1804  OE1 GLU A 111     -22.275  27.276  11.105  1.00  0.70           O  
ATOM   1805  OE2 GLU A 111     -24.101  27.621  10.075  1.00  0.70           O  
ATOM   1806  H   GLU A 111     -23.082  30.628  14.460  1.00  0.70           H  
ATOM   1807  HA  GLU A 111     -24.587  28.111  15.029  1.00  0.70           H  
ATOM   1808 1HB  GLU A 111     -22.115  28.525  13.293  1.00  0.70           H  
ATOM   1809 2HB  GLU A 111     -22.919  26.998  13.597  1.00  0.70           H  
ATOM   1810 1HG  GLU A 111     -24.941  27.881  12.504  1.00  0.70           H  
ATOM   1811 2HG  GLU A 111     -24.088  29.356  12.141  1.00  0.70           H  
ATOM   1812  N   GLU A 112     -22.823  27.143  16.564  1.00  0.73           N  
ATOM   1813  CA  GLU A 112     -21.894  26.763  17.624  1.00  0.73           C  
ATOM   1814  C   GLU A 112     -20.518  26.376  17.124  1.00  0.73           C  
ATOM   1815  O   GLU A 112     -20.385  25.672  16.124  1.00  0.73           O  
ATOM   1816  CB  GLU A 112     -22.458  25.629  18.487  1.00  0.73           C  
ATOM   1817  CG  GLU A 112     -21.568  25.294  19.697  1.00  0.73           C  
ATOM   1818  CD  GLU A 112     -22.209  24.403  20.698  1.00  0.73           C  
ATOM   1819  OE1 GLU A 112     -23.382  24.182  20.599  1.00  0.73           O  
ATOM   1820  OE2 GLU A 112     -21.523  23.926  21.570  1.00  0.73           O  
ATOM   1821  H   GLU A 112     -23.609  26.539  16.316  1.00  0.73           H  
ATOM   1822  HA  GLU A 112     -21.761  27.626  18.278  1.00  0.73           H  
ATOM   1823 1HB  GLU A 112     -23.441  25.871  18.837  1.00  0.73           H  
ATOM   1824 2HB  GLU A 112     -22.548  24.727  17.879  1.00  0.73           H  
ATOM   1825 1HG  GLU A 112     -20.666  24.799  19.342  1.00  0.73           H  
ATOM   1826 2HG  GLU A 112     -21.270  26.226  20.186  1.00  0.73           H  
ATOM   1827  N   LYS A 113     -19.495  26.833  17.832  1.00  0.76           N  
ATOM   1828  CA  LYS A 113     -18.143  26.400  17.558  1.00  0.76           C  
ATOM   1829  C   LYS A 113     -17.742  25.321  18.558  1.00  0.76           C  
ATOM   1830  O   LYS A 113     -17.718  25.524  19.783  1.00  0.76           O  
ATOM   1831  CB  LYS A 113     -17.151  27.549  17.538  1.00  0.76           C  
ATOM   1832  CG  LYS A 113     -15.752  27.091  17.221  1.00  0.76           C  
ATOM   1833  CD  LYS A 113     -15.660  26.536  15.807  1.00  0.76           C  
ATOM   1834  CE  LYS A 113     -14.224  26.166  15.411  1.00  0.76           C  
ATOM   1835  NZ  LYS A 113     -13.553  25.207  16.395  1.00  0.76           N  
ATOM   1836  H   LYS A 113     -19.670  27.458  18.607  1.00  0.76           H  
ATOM   1837  HA  LYS A 113     -18.123  25.945  16.571  1.00  0.76           H  
ATOM   1838 1HB  LYS A 113     -17.462  28.285  16.825  1.00  0.76           H  
ATOM   1839 2HB  LYS A 113     -17.118  28.027  18.512  1.00  0.76           H  
ATOM   1840 1HG  LYS A 113     -15.057  27.908  17.338  1.00  0.76           H  
ATOM   1841 2HG  LYS A 113     -15.474  26.300  17.917  1.00  0.76           H  
ATOM   1842 1HD  LYS A 113     -16.274  25.639  15.729  1.00  0.76           H  
ATOM   1843 2HD  LYS A 113     -16.040  27.271  15.100  1.00  0.76           H  
ATOM   1844 1HE  LYS A 113     -14.277  25.686  14.440  1.00  0.76           H  
ATOM   1845 2HE  LYS A 113     -13.619  27.066  15.325  1.00  0.76           H  
ATOM   1846 1HZ  LYS A 113     -12.628  24.989  16.060  1.00  0.76           H  
ATOM   1847 2HZ  LYS A 113     -13.470  25.665  17.310  1.00  0.76           H  
ATOM   1848 3HZ  LYS A 113     -14.070  24.316  16.553  1.00  0.76           H  
ATOM   1849  N   VAL A 114     -17.437  24.164  17.997  1.00  0.79           N  
ATOM   1850  CA  VAL A 114     -17.069  22.963  18.707  1.00  0.79           C  
ATOM   1851  C   VAL A 114     -15.545  22.857  18.796  1.00  0.79           C  
ATOM   1852  O   VAL A 114     -14.853  23.037  17.781  1.00  0.79           O  
ATOM   1853  CB  VAL A 114     -17.658  21.754  17.954  1.00  0.79           C  
ATOM   1854  CG1 VAL A 114     -17.271  20.464  18.632  1.00  0.79           C  
ATOM   1855  CG2 VAL A 114     -19.177  21.918  17.875  1.00  0.79           C  
ATOM   1856  H   VAL A 114     -17.495  24.109  16.991  1.00  0.79           H  
ATOM   1857  HA  VAL A 114     -17.487  23.001  19.713  1.00  0.79           H  
ATOM   1858  HB  VAL A 114     -17.245  21.723  16.944  1.00  0.79           H  
ATOM   1859 1HG1 VAL A 114     -17.679  19.630  18.090  1.00  0.79           H  
ATOM   1860 2HG1 VAL A 114     -16.185  20.372  18.661  1.00  0.79           H  
ATOM   1861 3HG1 VAL A 114     -17.665  20.467  19.644  1.00  0.79           H  
ATOM   1862 1HG2 VAL A 114     -19.600  21.079  17.325  1.00  0.79           H  
ATOM   1863 2HG2 VAL A 114     -19.592  21.951  18.881  1.00  0.79           H  
ATOM   1864 3HG2 VAL A 114     -19.422  22.849  17.358  1.00  0.79           H  
ATOM   1865  N   ASP A 115     -15.026  22.578  19.995  1.00  0.80           N  
ATOM   1866  CA  ASP A 115     -13.585  22.427  20.184  1.00  0.80           C  
ATOM   1867  C   ASP A 115     -13.164  21.246  19.346  1.00  0.80           C  
ATOM   1868  O   ASP A 115     -13.693  20.162  19.537  1.00  0.80           O  
ATOM   1869  CB  ASP A 115     -13.254  22.066  21.636  1.00  0.80           C  
ATOM   1870  CG  ASP A 115     -13.542  23.126  22.667  1.00  0.80           C  
ATOM   1871  OD1 ASP A 115     -12.950  24.168  22.635  1.00  0.80           O  
ATOM   1872  OD2 ASP A 115     -14.418  22.890  23.463  1.00  0.80           O  
ATOM   1873  H   ASP A 115     -15.644  22.462  20.783  1.00  0.80           H  
ATOM   1874  HA  ASP A 115     -13.068  23.326  19.851  1.00  0.80           H  
ATOM   1875 1HB  ASP A 115     -13.775  21.173  21.907  1.00  0.80           H  
ATOM   1876 2HB  ASP A 115     -12.192  21.826  21.699  1.00  0.80           H  
ATOM   1877  N   GLY A 116     -12.238  21.435  18.432  1.00  0.80           N  
ATOM   1878  CA  GLY A 116     -11.952  20.384  17.472  1.00  0.80           C  
ATOM   1879  C   GLY A 116     -10.899  20.819  16.482  1.00  0.80           C  
ATOM   1880  O   GLY A 116     -10.312  21.898  16.617  1.00  0.80           O  
ATOM   1881  H   GLY A 116     -11.784  22.331  18.347  1.00  0.80           H  
ATOM   1882 1HA  GLY A 116     -11.622  19.484  17.990  1.00  0.80           H  
ATOM   1883 2HA  GLY A 116     -12.864  20.127  16.936  1.00  0.80           H  
ATOM   1884  N   TYR A 117     -10.648  19.968  15.499  1.00  0.78           N  
ATOM   1885  CA  TYR A 117      -9.632  20.268  14.497  1.00  0.78           C  
ATOM   1886  C   TYR A 117     -10.269  20.390  13.121  1.00  0.78           C  
ATOM   1887  O   TYR A 117     -11.072  19.545  12.718  1.00  0.78           O  
ATOM   1888  CB  TYR A 117      -8.551  19.203  14.526  1.00  0.78           C  
ATOM   1889  CG  TYR A 117      -7.398  19.443  13.603  1.00  0.78           C  
ATOM   1890  CD1 TYR A 117      -6.352  20.235  14.036  1.00  0.78           C  
ATOM   1891  CD2 TYR A 117      -7.363  18.878  12.355  1.00  0.78           C  
ATOM   1892  CE1 TYR A 117      -5.270  20.453  13.226  1.00  0.78           C  
ATOM   1893  CE2 TYR A 117      -6.286  19.098  11.534  1.00  0.78           C  
ATOM   1894  CZ  TYR A 117      -5.231  19.884  11.972  1.00  0.78           C  
ATOM   1895  OH  TYR A 117      -4.131  20.113  11.173  1.00  0.78           O  
ATOM   1896  H   TYR A 117     -11.174  19.094  15.486  1.00  0.78           H  
ATOM   1897  HA  TYR A 117      -9.177  21.230  14.732  1.00  0.78           H  
ATOM   1898 1HB  TYR A 117      -8.163  19.156  15.539  1.00  0.78           H  
ATOM   1899 2HB  TYR A 117      -8.974  18.233  14.296  1.00  0.78           H  
ATOM   1900  HD1 TYR A 117      -6.386  20.679  15.031  1.00  0.78           H  
ATOM   1901  HD2 TYR A 117      -8.181  18.259  12.026  1.00  0.78           H  
ATOM   1902  HE1 TYR A 117      -4.444  21.070  13.575  1.00  0.78           H  
ATOM   1903  HE2 TYR A 117      -6.269  18.649  10.557  1.00  0.78           H  
ATOM   1904  HH  TYR A 117      -3.414  20.458  11.712  1.00  0.78           H  
ATOM   1905  N   ASN A 118      -9.938  21.471  12.417  1.00  0.75           N  
ATOM   1906  CA  ASN A 118     -10.532  21.749  11.114  1.00  0.75           C  
ATOM   1907  C   ASN A 118     -10.029  20.834  10.010  1.00  0.75           C  
ATOM   1908  O   ASN A 118      -8.825  20.782   9.732  1.00  0.75           O  
ATOM   1909  CB  ASN A 118     -10.313  23.204  10.735  1.00  0.75           C  
ATOM   1910  CG  ASN A 118     -11.065  23.596   9.490  1.00  0.75           C  
ATOM   1911  OD1 ASN A 118     -10.590  23.448   8.350  1.00  0.75           O  
ATOM   1912  ND2 ASN A 118     -12.262  24.079   9.705  1.00  0.75           N  
ATOM   1913  H   ASN A 118      -9.281  22.127  12.810  1.00  0.75           H  
ATOM   1914  HA  ASN A 118     -11.609  21.589  11.195  1.00  0.75           H  
ATOM   1915 1HB  ASN A 118     -10.641  23.845  11.558  1.00  0.75           H  
ATOM   1916 2HB  ASN A 118      -9.252  23.381  10.583  1.00  0.75           H  
ATOM   1917 1HD2 ASN A 118     -12.850  24.328   8.938  1.00  0.75           H  
ATOM   1918 2HD2 ASN A 118     -12.608  24.163  10.665  1.00  0.75           H  
ATOM   1919  N   VAL A 119     -10.973  20.135   9.382  1.00  0.73           N  
ATOM   1920  CA  VAL A 119     -10.687  19.202   8.301  1.00  0.73           C  
ATOM   1921  C   VAL A 119     -11.614  19.424   7.093  1.00  0.73           C  
ATOM   1922  O   VAL A 119     -12.745  19.908   7.226  1.00  0.73           O  
ATOM   1923  CB  VAL A 119     -10.825  17.743   8.788  1.00  0.73           C  
ATOM   1924  CG1 VAL A 119      -9.830  17.436   9.905  1.00  0.73           C  
ATOM   1925  CG2 VAL A 119     -12.241  17.498   9.261  1.00  0.73           C  
ATOM   1926  H   VAL A 119     -11.937  20.261   9.687  1.00  0.73           H  
ATOM   1927  HA  VAL A 119      -9.659  19.358   7.979  1.00  0.73           H  
ATOM   1928  HB  VAL A 119     -10.600  17.104   7.977  1.00  0.73           H  
ATOM   1929 1HG1 VAL A 119      -9.930  16.401  10.209  1.00  0.73           H  
ATOM   1930 2HG1 VAL A 119      -8.815  17.614   9.545  1.00  0.73           H  
ATOM   1931 3HG1 VAL A 119     -10.037  18.078  10.754  1.00  0.73           H  
ATOM   1932 1HG2 VAL A 119     -12.351  16.463   9.580  1.00  0.73           H  
ATOM   1933 2HG2 VAL A 119     -12.470  18.166  10.100  1.00  0.73           H  
ATOM   1934 3HG2 VAL A 119     -12.916  17.701   8.436  1.00  0.73           H  
ATOM   1935  N   ARG A 120     -11.154  19.017   5.913  1.00  0.72           N  
ATOM   1936  CA  ARG A 120     -11.944  19.145   4.688  1.00  0.72           C  
ATOM   1937  C   ARG A 120     -12.099  17.823   3.973  1.00  0.72           C  
ATOM   1938  O   ARG A 120     -11.113  17.207   3.592  1.00  0.72           O  
ATOM   1939  CB  ARG A 120     -11.271  20.141   3.769  1.00  0.72           C  
ATOM   1940  CG  ARG A 120     -11.294  21.545   4.285  1.00  0.72           C  
ATOM   1941  CD  ARG A 120     -10.660  22.521   3.377  1.00  0.72           C  
ATOM   1942  NE  ARG A 120      -9.202  22.382   3.374  1.00  0.72           N  
ATOM   1943  CZ  ARG A 120      -8.446  21.931   2.354  1.00  0.72           C  
ATOM   1944  NH1 ARG A 120      -8.985  21.606   1.218  1.00  0.72           N  
ATOM   1945  NH2 ARG A 120      -7.148  21.845   2.510  1.00  0.72           N  
ATOM   1946  H   ARG A 120     -10.203  18.657   5.864  1.00  0.72           H  
ATOM   1947  HA  ARG A 120     -12.935  19.508   4.943  1.00  0.72           H  
ATOM   1948 1HB  ARG A 120     -10.234  19.864   3.645  1.00  0.72           H  
ATOM   1949 2HB  ARG A 120     -11.736  20.119   2.795  1.00  0.72           H  
ATOM   1950 1HG  ARG A 120     -12.296  21.838   4.490  1.00  0.72           H  
ATOM   1951 2HG  ARG A 120     -10.732  21.577   5.219  1.00  0.72           H  
ATOM   1952 1HD  ARG A 120     -11.022  22.359   2.358  1.00  0.72           H  
ATOM   1953 2HD  ARG A 120     -10.916  23.518   3.677  1.00  0.72           H  
ATOM   1954  HE  ARG A 120      -8.718  22.613   4.230  1.00  0.72           H  
ATOM   1955 1HH1 ARG A 120      -9.985  21.694   1.107  1.00  0.72           H  
ATOM   1956 2HH1 ARG A 120      -8.389  21.272   0.470  1.00  0.72           H  
ATOM   1957 1HH2 ARG A 120      -6.722  22.102   3.394  1.00  0.72           H  
ATOM   1958 2HH2 ARG A 120      -6.553  21.565   1.729  1.00  0.72           H  
ATOM   1959  N   VAL A 121     -13.334  17.388   3.777  1.00  0.74           N  
ATOM   1960  CA  VAL A 121     -13.590  16.079   3.199  1.00  0.74           C  
ATOM   1961  C   VAL A 121     -14.044  16.195   1.739  1.00  0.74           C  
ATOM   1962  O   VAL A 121     -15.003  16.907   1.429  1.00  0.74           O  
ATOM   1963  CB  VAL A 121     -14.682  15.407   4.037  1.00  0.74           C  
ATOM   1964  CG1 VAL A 121     -14.952  14.027   3.505  1.00  0.74           C  
ATOM   1965  CG2 VAL A 121     -14.287  15.470   5.536  1.00  0.74           C  
ATOM   1966  H   VAL A 121     -14.126  17.943   4.094  1.00  0.74           H  
ATOM   1967  HA  VAL A 121     -12.679  15.485   3.237  1.00  0.74           H  
ATOM   1968  HB  VAL A 121     -15.586  15.953   3.915  1.00  0.74           H  
ATOM   1969 1HG1 VAL A 121     -15.749  13.561   4.060  1.00  0.74           H  
ATOM   1970 2HG1 VAL A 121     -15.232  14.091   2.464  1.00  0.74           H  
ATOM   1971 3HG1 VAL A 121     -14.050  13.438   3.600  1.00  0.74           H  
ATOM   1972 1HG2 VAL A 121     -15.049  15.042   6.139  1.00  0.74           H  
ATOM   1973 2HG2 VAL A 121     -13.386  14.951   5.716  1.00  0.74           H  
ATOM   1974 3HG2 VAL A 121     -14.157  16.515   5.828  1.00  0.74           H  
ATOM   1975  N   ALA A 122     -13.367  15.503   0.821  1.00  0.79           N  
ATOM   1976  CA  ALA A 122     -13.745  15.648  -0.587  1.00  0.79           C  
ATOM   1977  C   ALA A 122     -13.486  14.400  -1.422  1.00  0.79           C  
ATOM   1978  O   ALA A 122     -12.641  13.573  -1.084  1.00  0.79           O  
ATOM   1979  CB  ALA A 122     -12.992  16.810  -1.182  1.00  0.79           C  
ATOM   1980  H   ALA A 122     -12.569  14.926   1.099  1.00  0.79           H  
ATOM   1981  HA  ALA A 122     -14.807  15.860  -0.629  1.00  0.79           H  
ATOM   1982 1HB  ALA A 122     -13.294  16.953  -2.212  1.00  0.79           H  
ATOM   1983 2HB  ALA A 122     -13.201  17.697  -0.616  1.00  0.79           H  
ATOM   1984 3HB  ALA A 122     -11.934  16.596  -1.135  1.00  0.79           H  
ATOM   1985  N   LYS A 123     -14.218  14.283  -2.534  1.00  0.87           N  
ATOM   1986  CA  LYS A 123     -14.070  13.163  -3.468  1.00  0.87           C  
ATOM   1987  C   LYS A 123     -13.124  13.433  -4.655  1.00  0.87           C  
ATOM   1988  O   LYS A 123     -13.397  14.306  -5.496  1.00  0.87           O  
ATOM   1989  CB  LYS A 123     -15.462  12.783  -3.993  1.00  0.87           C  
ATOM   1990  CG  LYS A 123     -15.488  11.576  -4.901  1.00  0.87           C  
ATOM   1991  CD  LYS A 123     -16.922  11.217  -5.385  1.00  0.87           C  
ATOM   1992  CE  LYS A 123     -16.833  10.029  -6.311  1.00  0.87           C  
ATOM   1993  NZ  LYS A 123     -18.110   9.587  -6.904  1.00  0.87           N  
ATOM   1994  H   LYS A 123     -14.908  14.992  -2.738  1.00  0.87           H  
ATOM   1995  HA  LYS A 123     -13.654  12.327  -2.922  1.00  0.87           H  
ATOM   1996 1HB  LYS A 123     -16.118  12.586  -3.155  1.00  0.87           H  
ATOM   1997 2HB  LYS A 123     -15.889  13.627  -4.539  1.00  0.87           H  
ATOM   1998 1HG  LYS A 123     -14.860  11.769  -5.772  1.00  0.87           H  
ATOM   1999 2HG  LYS A 123     -15.069  10.720  -4.365  1.00  0.87           H  
ATOM   2000 1HD  LYS A 123     -17.548  10.953  -4.535  1.00  0.87           H  
ATOM   2001 2HD  LYS A 123     -17.375  12.063  -5.908  1.00  0.87           H  
ATOM   2002 1HE  LYS A 123     -16.152  10.286  -7.120  1.00  0.87           H  
ATOM   2003 2HE  LYS A 123     -16.426   9.193  -5.746  1.00  0.87           H  
ATOM   2004 1HZ  LYS A 123     -17.863   8.773  -7.503  1.00  0.87           H  
ATOM   2005 2HZ  LYS A 123     -18.750   9.309  -6.186  1.00  0.87           H  
ATOM   2006 3HZ  LYS A 123     -18.517  10.314  -7.467  1.00  0.87           H  
ATOM   2007  N   ILE A 124     -11.975  12.725  -4.672  1.00  0.94           N  
ATOM   2008  CA  ILE A 124     -10.947  12.858  -5.724  1.00  0.94           C  
ATOM   2009  C   ILE A 124     -10.579  11.460  -6.239  1.00  0.94           C  
ATOM   2010  O   ILE A 124     -10.331  10.575  -5.423  1.00  0.94           O  
ATOM   2011  CB  ILE A 124      -9.672  13.523  -5.202  1.00  0.94           C  
ATOM   2012  CG1 ILE A 124      -9.998  14.810  -4.510  1.00  0.94           C  
ATOM   2013  CG2 ILE A 124      -8.794  13.838  -6.383  1.00  0.94           C  
ATOM   2014  CD1 ILE A 124     -10.157  14.613  -3.030  1.00  0.94           C  
ATOM   2015  H   ILE A 124     -11.842  12.032  -3.933  1.00  0.94           H  
ATOM   2016  HA  ILE A 124     -11.347  13.442  -6.551  1.00  0.94           H  
ATOM   2017  HB  ILE A 124      -9.157  12.859  -4.505  1.00  0.94           H  
ATOM   2018 1HG1 ILE A 124      -9.210  15.532  -4.691  1.00  0.94           H  
ATOM   2019 2HG1 ILE A 124     -10.922  15.207  -4.913  1.00  0.94           H  
ATOM   2020 1HG2 ILE A 124      -7.916  14.295  -6.046  1.00  0.94           H  
ATOM   2021 2HG2 ILE A 124      -8.548  12.946  -6.919  1.00  0.94           H  
ATOM   2022 3HG2 ILE A 124      -9.318  14.511  -7.059  1.00  0.94           H  
ATOM   2023 1HD1 ILE A 124     -10.400  15.525  -2.542  1.00  0.94           H  
ATOM   2024 2HD1 ILE A 124     -10.936  13.896  -2.843  1.00  0.94           H  
ATOM   2025 3HD1 ILE A 124      -9.257  14.252  -2.635  1.00  0.94           H  
ATOM   2026  N   GLY A 125     -10.624  11.187  -7.542  1.00  1.00           N  
ATOM   2027  CA  GLY A 125     -10.258   9.830  -7.987  1.00  1.00           C  
ATOM   2028  C   GLY A 125     -11.207   8.759  -7.463  1.00  1.00           C  
ATOM   2029  O   GLY A 125     -10.823   7.600  -7.301  1.00  1.00           O  
ATOM   2030  H   GLY A 125     -10.755  11.923  -8.244  1.00  1.00           H  
ATOM   2031 1HA  GLY A 125     -10.262   9.802  -9.076  1.00  1.00           H  
ATOM   2032 2HA  GLY A 125      -9.245   9.602  -7.675  1.00  1.00           H  
ATOM   2033  N   GLU A 126     -12.434   9.170  -7.164  1.00  1.01           N  
ATOM   2034  CA  GLU A 126     -13.476   8.340  -6.563  1.00  1.01           C  
ATOM   2035  C   GLU A 126     -13.169   7.904  -5.115  1.00  1.01           C  
ATOM   2036  O   GLU A 126     -13.887   7.072  -4.557  1.00  1.01           O  
ATOM   2037  CB  GLU A 126     -13.794   7.105  -7.429  1.00  1.01           C  
ATOM   2038  CG  GLU A 126     -14.227   7.417  -8.876  1.00  1.01           C  
ATOM   2039  CD  GLU A 126     -15.606   8.081  -8.989  1.00  1.01           C  
ATOM   2040  OE1 GLU A 126     -16.539   7.656  -8.314  1.00  1.01           O  
ATOM   2041  OE2 GLU A 126     -15.714   9.034  -9.724  1.00  1.01           O  
ATOM   2042  H   GLU A 126     -12.640  10.140  -7.351  1.00  1.01           H  
ATOM   2043  HA  GLU A 126     -14.366   8.938  -6.528  1.00  1.01           H  
ATOM   2044 1HB  GLU A 126     -12.944   6.430  -7.462  1.00  1.01           H  
ATOM   2045 2HB  GLU A 126     -14.611   6.555  -6.965  1.00  1.01           H  
ATOM   2046 1HG  GLU A 126     -13.486   8.072  -9.333  1.00  1.01           H  
ATOM   2047 2HG  GLU A 126     -14.236   6.486  -9.439  1.00  1.01           H  
ATOM   2048  N   LYS A 127     -12.151   8.499  -4.487  1.00  0.99           N  
ATOM   2049  CA  LYS A 127     -11.825   8.206  -3.099  1.00  0.99           C  
ATOM   2050  C   LYS A 127     -12.156   9.408  -2.237  1.00  0.99           C  
ATOM   2051  O   LYS A 127     -12.034  10.551  -2.681  1.00  0.99           O  
ATOM   2052  CB  LYS A 127     -10.337   7.860  -2.975  1.00  0.99           C  
ATOM   2053  CG  LYS A 127      -9.942   6.600  -3.737  1.00  0.99           C  
ATOM   2054  CD  LYS A 127      -8.475   6.227  -3.550  1.00  0.99           C  
ATOM   2055  CE  LYS A 127      -8.143   4.986  -4.378  1.00  0.99           C  
ATOM   2056  NZ  LYS A 127      -6.751   4.520  -4.173  1.00  0.99           N  
ATOM   2057  H   LYS A 127     -11.567   9.167  -4.985  1.00  0.99           H  
ATOM   2058  HA  LYS A 127     -12.425   7.362  -2.756  1.00  0.99           H  
ATOM   2059 1HB  LYS A 127      -9.743   8.689  -3.373  1.00  0.99           H  
ATOM   2060 2HB  LYS A 127     -10.071   7.737  -1.924  1.00  0.99           H  
ATOM   2061 1HG  LYS A 127     -10.566   5.770  -3.409  1.00  0.99           H  
ATOM   2062 2HG  LYS A 127     -10.122   6.764  -4.804  1.00  0.99           H  
ATOM   2063 1HD  LYS A 127      -7.841   7.054  -3.880  1.00  0.99           H  
ATOM   2064 2HD  LYS A 127      -8.264   6.027  -2.499  1.00  0.99           H  
ATOM   2065 1HE  LYS A 127      -8.827   4.185  -4.107  1.00  0.99           H  
ATOM   2066 2HE  LYS A 127      -8.280   5.226  -5.433  1.00  0.99           H  
ATOM   2067 1HZ  LYS A 127      -6.572   3.710  -4.738  1.00  0.99           H  
ATOM   2068 2HZ  LYS A 127      -6.077   5.254  -4.425  1.00  0.99           H  
ATOM   2069 3HZ  LYS A 127      -6.602   4.285  -3.204  1.00  0.99           H  
ATOM   2070  N   ILE A 128     -12.561   9.179  -1.000  1.00  0.94           N  
ATOM   2071  CA  ILE A 128     -12.792  10.328  -0.145  1.00  0.94           C  
ATOM   2072  C   ILE A 128     -11.545  10.614   0.650  1.00  0.94           C  
ATOM   2073  O   ILE A 128     -11.088   9.762   1.409  1.00  0.94           O  
ATOM   2074  CB  ILE A 128     -13.977  10.122   0.800  1.00  0.94           C  
ATOM   2075  CG1 ILE A 128     -15.215   9.777   0.010  1.00  0.94           C  
ATOM   2076  CG2 ILE A 128     -14.210  11.386   1.599  1.00  0.94           C  
ATOM   2077  CD1 ILE A 128     -15.601  10.818  -0.980  1.00  0.94           C  
ATOM   2078  H   ILE A 128     -12.682   8.237  -0.655  1.00  0.94           H  
ATOM   2079  HA  ILE A 128     -13.008  11.194  -0.763  1.00  0.94           H  
ATOM   2080  HB  ILE A 128     -13.770   9.296   1.479  1.00  0.94           H  
ATOM   2081 1HG1 ILE A 128     -15.061   8.835  -0.512  1.00  0.94           H  
ATOM   2082 2HG1 ILE A 128     -16.013   9.665   0.685  1.00  0.94           H  
ATOM   2083 1HG2 ILE A 128     -15.049  11.237   2.263  1.00  0.94           H  
ATOM   2084 2HG2 ILE A 128     -13.314  11.615   2.179  1.00  0.94           H  
ATOM   2085 3HG2 ILE A 128     -14.423  12.214   0.916  1.00  0.94           H  
ATOM   2086 1HD1 ILE A 128     -16.509  10.513  -1.501  1.00  0.94           H  
ATOM   2087 2HD1 ILE A 128     -15.773  11.767  -0.473  1.00  0.94           H  
ATOM   2088 3HD1 ILE A 128     -14.802  10.924  -1.683  1.00  0.94           H  
ATOM   2089  N   LEU A 129     -10.969  11.783   0.420  1.00  0.89           N  
ATOM   2090  CA  LEU A 129      -9.742  12.171   1.086  1.00  0.89           C  
ATOM   2091  C   LEU A 129     -10.045  13.289   2.052  1.00  0.89           C  
ATOM   2092  O   LEU A 129     -10.896  14.137   1.762  1.00  0.89           O  
ATOM   2093  CB  LEU A 129      -8.685  12.612   0.076  1.00  0.89           C  
ATOM   2094  CG  LEU A 129      -8.308  11.584  -0.991  1.00  0.89           C  
ATOM   2095  CD1 LEU A 129      -7.210  12.154  -1.911  1.00  0.89           C  
ATOM   2096  CD2 LEU A 129      -7.863  10.359  -0.315  1.00  0.89           C  
ATOM   2097  H   LEU A 129     -11.430  12.428  -0.220  1.00  0.89           H  
ATOM   2098  HA  LEU A 129      -9.348  11.328   1.638  1.00  0.89           H  
ATOM   2099 1HB  LEU A 129      -9.071  13.468  -0.435  1.00  0.89           H  
ATOM   2100 2HB  LEU A 129      -7.790  12.896   0.614  1.00  0.89           H  
ATOM   2101  HG  LEU A 129      -9.183  11.361  -1.615  1.00  0.89           H  
ATOM   2102 1HD1 LEU A 129      -6.960  11.423  -2.654  1.00  0.89           H  
ATOM   2103 2HD1 LEU A 129      -7.538  13.039  -2.400  1.00  0.89           H  
ATOM   2104 3HD1 LEU A 129      -6.329  12.382  -1.328  1.00  0.89           H  
ATOM   2105 1HD2 LEU A 129      -7.583   9.603  -1.052  1.00  0.89           H  
ATOM   2106 2HD2 LEU A 129      -7.021  10.624   0.290  1.00  0.89           H  
ATOM   2107 3HD2 LEU A 129      -8.657   9.970   0.319  1.00  0.89           H  
ATOM   2108  N   VAL A 130      -9.371  13.313   3.197  1.00  0.86           N  
ATOM   2109  CA  VAL A 130      -9.596  14.411   4.117  1.00  0.86           C  
ATOM   2110  C   VAL A 130      -8.361  15.234   4.342  1.00  0.86           C  
ATOM   2111  O   VAL A 130      -7.333  14.708   4.752  1.00  0.86           O  
ATOM   2112  CB  VAL A 130     -10.055  13.894   5.439  1.00  0.86           C  
ATOM   2113  CG1 VAL A 130     -10.291  15.042   6.356  1.00  0.86           C  
ATOM   2114  CG2 VAL A 130     -11.199  13.115   5.212  1.00  0.86           C  
ATOM   2115  H   VAL A 130      -8.736  12.567   3.466  1.00  0.86           H  
ATOM   2116  HA  VAL A 130     -10.367  15.040   3.709  1.00  0.86           H  
ATOM   2117  HB  VAL A 130      -9.282  13.274   5.887  1.00  0.86           H  
ATOM   2118 1HG1 VAL A 130     -10.626  14.688   7.284  1.00  0.86           H  
ATOM   2119 2HG1 VAL A 130      -9.369  15.599   6.493  1.00  0.86           H  
ATOM   2120 3HG1 VAL A 130     -11.050  15.697   5.929  1.00  0.86           H  
ATOM   2121 1HG2 VAL A 130     -11.500  12.740   6.151  1.00  0.86           H  
ATOM   2122 2HG2 VAL A 130     -11.957  13.708   4.769  1.00  0.86           H  
ATOM   2123 3HG2 VAL A 130     -10.965  12.304   4.543  1.00  0.86           H  
ATOM   2124  N   PHE A 131      -8.482  16.530   4.123  1.00  0.85           N  
ATOM   2125  CA  PHE A 131      -7.344  17.409   4.194  1.00  0.85           C  
ATOM   2126  C   PHE A 131      -7.332  18.263   5.444  1.00  0.85           C  
ATOM   2127  O   PHE A 131      -8.381  18.655   5.963  1.00  0.85           O  
ATOM   2128  CB  PHE A 131      -7.369  18.299   2.971  1.00  0.85           C  
ATOM   2129  CG  PHE A 131      -7.338  17.486   1.760  1.00  0.85           C  
ATOM   2130  CD1 PHE A 131      -8.538  16.994   1.268  1.00  0.85           C  
ATOM   2131  CD2 PHE A 131      -6.175  17.170   1.118  1.00  0.85           C  
ATOM   2132  CE1 PHE A 131      -8.573  16.197   0.186  1.00  0.85           C  
ATOM   2133  CE2 PHE A 131      -6.210  16.370   0.008  1.00  0.85           C  
ATOM   2134  CZ  PHE A 131      -7.418  15.874  -0.438  1.00  0.85           C  
ATOM   2135  H   PHE A 131      -9.384  16.893   3.839  1.00  0.85           H  
ATOM   2136  HA  PHE A 131      -6.459  16.801   4.171  1.00  0.85           H  
ATOM   2137 1HB  PHE A 131      -8.259  18.904   2.964  1.00  0.85           H  
ATOM   2138 2HB  PHE A 131      -6.498  18.959   2.976  1.00  0.85           H  
ATOM   2139  HD1 PHE A 131      -9.467  17.244   1.783  1.00  0.85           H  
ATOM   2140  HD2 PHE A 131      -5.225  17.549   1.503  1.00  0.85           H  
ATOM   2141  HE1 PHE A 131      -9.529  15.809  -0.174  1.00  0.85           H  
ATOM   2142  HE2 PHE A 131      -5.284  16.108  -0.507  1.00  0.85           H  
ATOM   2143  HZ  PHE A 131      -7.448  15.222  -1.298  1.00  0.85           H  
ATOM   2144  N   THR A 132      -6.131  18.597   5.897  1.00  0.86           N  
ATOM   2145  CA  THR A 132      -5.985  19.506   7.027  1.00  0.86           C  
ATOM   2146  C   THR A 132      -5.730  20.887   6.469  1.00  0.86           C  
ATOM   2147  O   THR A 132      -5.635  21.069   5.254  1.00  0.86           O  
ATOM   2148  CB  THR A 132      -4.802  19.156   7.940  1.00  0.86           C  
ATOM   2149  OG1 THR A 132      -3.551  19.479   7.292  1.00  0.86           O  
ATOM   2150  CG2 THR A 132      -4.819  17.671   8.254  1.00  0.86           C  
ATOM   2151  H   THR A 132      -5.319  18.179   5.446  1.00  0.86           H  
ATOM   2152  HA  THR A 132      -6.901  19.523   7.617  1.00  0.86           H  
ATOM   2153  HB  THR A 132      -4.886  19.721   8.852  1.00  0.86           H  
ATOM   2154  HG1 THR A 132      -2.836  19.186   7.871  1.00  0.86           H  
ATOM   2155 1HG2 THR A 132      -3.989  17.443   8.918  1.00  0.86           H  
ATOM   2156 2HG2 THR A 132      -5.755  17.408   8.743  1.00  0.86           H  
ATOM   2157 3HG2 THR A 132      -4.727  17.100   7.326  1.00  0.86           H  
ATOM   2158  N   ARG A 133      -5.561  21.869   7.337  1.00  0.88           N  
ATOM   2159  CA  ARG A 133      -5.306  23.228   6.874  1.00  0.88           C  
ATOM   2160  C   ARG A 133      -3.942  23.365   6.173  1.00  0.88           C  
ATOM   2161  O   ARG A 133      -3.674  24.383   5.539  1.00  0.88           O  
ATOM   2162  CB  ARG A 133      -5.431  24.227   8.014  1.00  0.88           C  
ATOM   2163  CG  ARG A 133      -6.870  24.383   8.545  1.00  0.88           C  
ATOM   2164  CD  ARG A 133      -6.970  25.360   9.672  1.00  0.88           C  
ATOM   2165  NE  ARG A 133      -6.278  24.911  10.873  1.00  0.88           N  
ATOM   2166  CZ  ARG A 133      -6.158  25.641  12.001  1.00  0.88           C  
ATOM   2167  NH1 ARG A 133      -6.695  26.840  12.069  1.00  0.88           N  
ATOM   2168  NH2 ARG A 133      -5.501  25.154  13.041  1.00  0.88           N  
ATOM   2169  H   ARG A 133      -5.637  21.680   8.329  1.00  0.88           H  
ATOM   2170  HA  ARG A 133      -6.079  23.482   6.149  1.00  0.88           H  
ATOM   2171 1HB  ARG A 133      -4.798  23.916   8.843  1.00  0.88           H  
ATOM   2172 2HB  ARG A 133      -5.084  25.206   7.680  1.00  0.88           H  
ATOM   2173 1HG  ARG A 133      -7.522  24.726   7.740  1.00  0.88           H  
ATOM   2174 2HG  ARG A 133      -7.229  23.413   8.906  1.00  0.88           H  
ATOM   2175 1HD  ARG A 133      -6.536  26.309   9.365  1.00  0.88           H  
ATOM   2176 2HD  ARG A 133      -8.022  25.510   9.921  1.00  0.88           H  
ATOM   2177  HE  ARG A 133      -5.855  23.991  10.857  1.00  0.88           H  
ATOM   2178 1HH1 ARG A 133      -7.198  27.213  11.276  1.00  0.88           H  
ATOM   2179 2HH1 ARG A 133      -6.606  27.386  12.913  1.00  0.88           H  
ATOM   2180 1HH2 ARG A 133      -5.082  24.237  12.990  1.00  0.88           H  
ATOM   2181 2HH2 ARG A 133      -5.412  25.704  13.883  1.00  0.88           H  
ATOM   2182  N   GLY A 134      -3.058  22.359   6.310  1.00  0.88           N  
ATOM   2183  CA  GLY A 134      -1.758  22.409   5.642  1.00  0.88           C  
ATOM   2184  C   GLY A 134      -1.830  21.805   4.230  1.00  0.88           C  
ATOM   2185  O   GLY A 134      -0.836  21.781   3.496  1.00  0.88           O  
ATOM   2186  H   GLY A 134      -3.302  21.517   6.831  1.00  0.88           H  
ATOM   2187 1HA  GLY A 134      -1.420  23.444   5.578  1.00  0.88           H  
ATOM   2188 2HA  GLY A 134      -1.023  21.869   6.236  1.00  0.88           H  
ATOM   2189  N   GLY A 135      -3.020  21.304   3.860  1.00  0.87           N  
ATOM   2190  CA  GLY A 135      -3.266  20.666   2.568  1.00  0.87           C  
ATOM   2191  C   GLY A 135      -2.885  19.187   2.546  1.00  0.87           C  
ATOM   2192  O   GLY A 135      -2.911  18.532   1.507  1.00  0.87           O  
ATOM   2193  H   GLY A 135      -3.812  21.363   4.498  1.00  0.87           H  
ATOM   2194 1HA  GLY A 135      -4.329  20.754   2.338  1.00  0.87           H  
ATOM   2195 2HA  GLY A 135      -2.750  21.211   1.788  1.00  0.87           H  
ATOM   2196  N   PHE A 136      -2.520  18.656   3.696  1.00  0.85           N  
ATOM   2197  CA  PHE A 136      -2.120  17.261   3.803  1.00  0.85           C  
ATOM   2198  C   PHE A 136      -3.325  16.371   3.912  1.00  0.85           C  
ATOM   2199  O   PHE A 136      -4.250  16.708   4.652  1.00  0.85           O  
ATOM   2200  CB  PHE A 136      -1.420  17.007   5.123  1.00  0.85           C  
ATOM   2201  CG  PHE A 136      -0.079  17.538   5.369  1.00  0.85           C  
ATOM   2202  CD1 PHE A 136       0.082  18.751   5.995  1.00  0.85           C  
ATOM   2203  CD2 PHE A 136       1.026  16.789   5.072  1.00  0.85           C  
ATOM   2204  CE1 PHE A 136       1.332  19.206   6.318  1.00  0.85           C  
ATOM   2205  CE2 PHE A 136       2.276  17.235   5.397  1.00  0.85           C  
ATOM   2206  CZ  PHE A 136       2.432  18.443   6.036  1.00  0.85           C  
ATOM   2207  H   PHE A 136      -2.514  19.243   4.517  1.00  0.85           H  
ATOM   2208  HA  PHE A 136      -1.517  16.972   2.939  1.00  0.85           H  
ATOM   2209 1HB  PHE A 136      -2.065  17.384   5.915  1.00  0.85           H  
ATOM   2210 2HB  PHE A 136      -1.368  15.925   5.261  1.00  0.85           H  
ATOM   2211  HD1 PHE A 136      -0.798  19.342   6.243  1.00  0.85           H  
ATOM   2212  HD2 PHE A 136       0.895  15.823   4.582  1.00  0.85           H  
ATOM   2213  HE1 PHE A 136       1.450  20.167   6.816  1.00  0.85           H  
ATOM   2214  HE2 PHE A 136       3.138  16.636   5.155  1.00  0.85           H  
ATOM   2215  HZ  PHE A 136       3.429  18.798   6.305  1.00  0.85           H  
ATOM   2216  N   VAL A 137      -3.303  15.191   3.294  1.00  0.82           N  
ATOM   2217  CA  VAL A 137      -4.384  14.260   3.594  1.00  0.82           C  
ATOM   2218  C   VAL A 137      -4.057  13.609   4.921  1.00  0.82           C  
ATOM   2219  O   VAL A 137      -2.940  13.127   5.092  1.00  0.82           O  
ATOM   2220  CB  VAL A 137      -4.567  13.139   2.546  1.00  0.82           C  
ATOM   2221  CG1 VAL A 137      -5.632  12.177   3.011  1.00  0.82           C  
ATOM   2222  CG2 VAL A 137      -5.019  13.684   1.297  1.00  0.82           C  
ATOM   2223  H   VAL A 137      -2.567  14.941   2.641  1.00  0.82           H  
ATOM   2224  HA  VAL A 137      -5.306  14.815   3.666  1.00  0.82           H  
ATOM   2225  HB  VAL A 137      -3.630  12.606   2.414  1.00  0.82           H  
ATOM   2226 1HG1 VAL A 137      -5.773  11.420   2.279  1.00  0.82           H  
ATOM   2227 2HG1 VAL A 137      -5.343  11.716   3.951  1.00  0.82           H  
ATOM   2228 3HG1 VAL A 137      -6.561  12.718   3.144  1.00  0.82           H  
ATOM   2229 1HG2 VAL A 137      -5.152  12.884   0.581  1.00  0.82           H  
ATOM   2230 2HG2 VAL A 137      -5.964  14.170   1.493  1.00  0.82           H  
ATOM   2231 3HG2 VAL A 137      -4.304  14.395   0.923  1.00  0.82           H  
ATOM   2232  N   CYS A 138      -4.999  13.623   5.859  1.00  0.80           N  
ATOM   2233  CA  CYS A 138      -4.774  12.997   7.155  1.00  0.80           C  
ATOM   2234  C   CYS A 138      -5.264  11.554   7.111  1.00  0.80           C  
ATOM   2235  O   CYS A 138      -6.481  11.345   7.038  1.00  0.80           O  
ATOM   2236  CB  CYS A 138      -5.521  13.716   8.267  1.00  0.80           C  
ATOM   2237  SG  CYS A 138      -5.269  12.941   9.884  1.00  0.80           S  
ATOM   2238  H   CYS A 138      -5.887  14.061   5.630  1.00  0.80           H  
ATOM   2239  HA  CYS A 138      -3.723  13.061   7.384  1.00  0.80           H  
ATOM   2240 1HB  CYS A 138      -5.180  14.744   8.328  1.00  0.80           H  
ATOM   2241 2HB  CYS A 138      -6.588  13.734   8.048  1.00  0.80           H  
ATOM   2242  HG  CYS A 138      -3.930  13.015   9.853  1.00  0.80           H  
ATOM   2243  N   PRO A 139      -4.378  10.537   7.156  1.00  0.79           N  
ATOM   2244  CA  PRO A 139      -4.708   9.125   7.066  1.00  0.79           C  
ATOM   2245  C   PRO A 139      -5.761   8.698   8.055  1.00  0.79           C  
ATOM   2246  O   PRO A 139      -6.636   7.885   7.756  1.00  0.79           O  
ATOM   2247  CB  PRO A 139      -3.374   8.462   7.441  1.00  0.79           C  
ATOM   2248  CG  PRO A 139      -2.329   9.468   7.037  1.00  0.79           C  
ATOM   2249  CD  PRO A 139      -2.931  10.791   7.354  1.00  0.79           C  
ATOM   2250  HA  PRO A 139      -5.027   8.887   6.049  1.00  0.79           H  
ATOM   2251 1HB  PRO A 139      -3.347   8.220   8.521  1.00  0.79           H  
ATOM   2252 2HB  PRO A 139      -3.267   7.506   6.910  1.00  0.79           H  
ATOM   2253 1HG  PRO A 139      -1.415   9.325   7.611  1.00  0.79           H  
ATOM   2254 2HG  PRO A 139      -2.047   9.364   5.984  1.00  0.79           H  
ATOM   2255 1HD  PRO A 139      -2.715  11.093   8.390  1.00  0.79           H  
ATOM   2256 2HD  PRO A 139      -2.523  11.472   6.637  1.00  0.79           H  
ATOM   2257  N   PHE A 140      -5.718   9.301   9.230  1.00  0.79           N  
ATOM   2258  CA  PHE A 140      -6.644   8.950  10.276  1.00  0.79           C  
ATOM   2259  C   PHE A 140      -8.049   9.371   9.961  1.00  0.79           C  
ATOM   2260  O   PHE A 140      -8.985   8.560   9.928  1.00  0.79           O  
ATOM   2261  CB  PHE A 140      -6.258   9.594  11.578  1.00  0.79           C  
ATOM   2262  CG  PHE A 140      -7.190   9.223  12.579  1.00  0.79           C  
ATOM   2263  CD1 PHE A 140      -7.033   8.072  13.224  1.00  0.79           C  
ATOM   2264  CD2 PHE A 140      -8.300   9.982  12.824  1.00  0.79           C  
ATOM   2265  CE1 PHE A 140      -7.949   7.672  14.111  1.00  0.79           C  
ATOM   2266  CE2 PHE A 140      -9.214   9.590  13.696  1.00  0.79           C  
ATOM   2267  CZ  PHE A 140      -9.043   8.419  14.361  1.00  0.79           C  
ATOM   2268  H   PHE A 140      -5.002   9.986   9.422  1.00  0.79           H  
ATOM   2269  HA  PHE A 140      -6.641   7.872  10.400  1.00  0.79           H  
ATOM   2270 1HB  PHE A 140      -5.291   9.242  11.858  1.00  0.79           H  
ATOM   2271 2HB  PHE A 140      -6.231  10.670  11.502  1.00  0.79           H  
ATOM   2272  HD1 PHE A 140      -6.153   7.464  13.016  1.00  0.79           H  
ATOM   2273  HD2 PHE A 140      -8.439  10.914  12.288  1.00  0.79           H  
ATOM   2274  HE1 PHE A 140      -7.808   6.749  14.631  1.00  0.79           H  
ATOM   2275  HE2 PHE A 140     -10.078  10.205  13.850  1.00  0.79           H  
ATOM   2276  HZ  PHE A 140      -9.776   8.070  15.078  1.00  0.79           H  
ATOM   2277  N   THR A 141      -8.200  10.671   9.744  1.00  0.80           N  
ATOM   2278  CA  THR A 141      -9.514  11.220   9.571  1.00  0.80           C  
ATOM   2279  C   THR A 141     -10.080  10.628   8.309  1.00  0.80           C  
ATOM   2280  O   THR A 141     -11.269  10.318   8.258  1.00  0.80           O  
ATOM   2281  CB  THR A 141      -9.480  12.747   9.509  1.00  0.80           C  
ATOM   2282  OG1 THR A 141      -8.878  13.248  10.701  1.00  0.80           O  
ATOM   2283  CG2 THR A 141     -10.913  13.241   9.490  1.00  0.80           C  
ATOM   2284  H   THR A 141      -7.394  11.273   9.731  1.00  0.80           H  
ATOM   2285  HA  THR A 141     -10.142  10.925  10.400  1.00  0.80           H  
ATOM   2286  HB  THR A 141      -8.932  13.090   8.636  1.00  0.80           H  
ATOM   2287  HG1 THR A 141      -8.791  14.202  10.636  1.00  0.80           H  
ATOM   2288 1HG2 THR A 141     -10.930  14.324   9.484  1.00  0.80           H  
ATOM   2289 2HG2 THR A 141     -11.408  12.858   8.607  1.00  0.80           H  
ATOM   2290 3HG2 THR A 141     -11.427  12.886  10.376  1.00  0.80           H  
ATOM   2291  N   THR A 142      -9.228  10.456   7.298  1.00  0.83           N  
ATOM   2292  CA  THR A 142      -9.664   9.923   6.031  1.00  0.83           C  
ATOM   2293  C   THR A 142     -10.229   8.509   6.192  1.00  0.83           C  
ATOM   2294  O   THR A 142     -11.359   8.247   5.770  1.00  0.83           O  
ATOM   2295  CB  THR A 142      -8.495   9.926   5.026  1.00  0.83           C  
ATOM   2296  OG1 THR A 142      -8.021  11.270   4.834  1.00  0.83           O  
ATOM   2297  CG2 THR A 142      -8.985   9.426   3.740  1.00  0.83           C  
ATOM   2298  H   THR A 142      -8.249  10.730   7.395  1.00  0.83           H  
ATOM   2299  HA  THR A 142     -10.457  10.535   5.648  1.00  0.83           H  
ATOM   2300  HB  THR A 142      -7.675   9.305   5.387  1.00  0.83           H  
ATOM   2301  HG1 THR A 142      -7.493  11.522   5.628  1.00  0.83           H  
ATOM   2302 1HG2 THR A 142      -8.195   9.447   3.011  1.00  0.83           H  
ATOM   2303 2HG2 THR A 142      -9.350   8.408   3.854  1.00  0.83           H  
ATOM   2304 3HG2 THR A 142      -9.792  10.064   3.427  1.00  0.83           H  
ATOM   2305  N   GLU A 143      -9.509   7.614   6.881  1.00  0.86           N  
ATOM   2306  CA  GLU A 143     -10.014   6.253   7.079  1.00  0.86           C  
ATOM   2307  C   GLU A 143     -11.356   6.248   7.801  1.00  0.86           C  
ATOM   2308  O   GLU A 143     -12.231   5.429   7.511  1.00  0.86           O  
ATOM   2309  CB  GLU A 143      -9.019   5.386   7.867  1.00  0.86           C  
ATOM   2310  CG  GLU A 143      -9.455   3.897   8.011  1.00  0.86           C  
ATOM   2311  CD  GLU A 143      -8.405   2.991   8.622  1.00  0.86           C  
ATOM   2312  OE1 GLU A 143      -8.232   2.944   9.824  1.00  0.86           O  
ATOM   2313  OE2 GLU A 143      -7.718   2.370   7.867  1.00  0.86           O  
ATOM   2314  H   GLU A 143      -8.585   7.853   7.246  1.00  0.86           H  
ATOM   2315  HA  GLU A 143     -10.158   5.801   6.098  1.00  0.86           H  
ATOM   2316 1HB  GLU A 143      -8.042   5.416   7.380  1.00  0.86           H  
ATOM   2317 2HB  GLU A 143      -8.897   5.806   8.868  1.00  0.86           H  
ATOM   2318 1HG  GLU A 143     -10.345   3.862   8.642  1.00  0.86           H  
ATOM   2319 2HG  GLU A 143      -9.730   3.513   7.030  1.00  0.86           H  
ATOM   2320  N   ARG A 144     -11.518   7.163   8.749  1.00  0.90           N  
ATOM   2321  CA  ARG A 144     -12.724   7.238   9.550  1.00  0.90           C  
ATOM   2322  C   ARG A 144     -13.875   8.041   8.933  1.00  0.90           C  
ATOM   2323  O   ARG A 144     -14.947   8.122   9.526  1.00  0.90           O  
ATOM   2324  CB  ARG A 144     -12.403   7.825  10.905  1.00  0.90           C  
ATOM   2325  CG  ARG A 144     -11.450   7.012  11.782  1.00  0.90           C  
ATOM   2326  CD  ARG A 144     -12.038   5.704  12.207  1.00  0.90           C  
ATOM   2327  NE  ARG A 144     -13.307   5.891  12.877  1.00  0.90           N  
ATOM   2328  CZ  ARG A 144     -13.470   6.270  14.158  1.00  0.90           C  
ATOM   2329  NH1 ARG A 144     -12.433   6.504  14.941  1.00  0.90           N  
ATOM   2330  NH2 ARG A 144     -14.690   6.413  14.638  1.00  0.90           N  
ATOM   2331  H   ARG A 144     -10.756   7.819   8.942  1.00  0.90           H  
ATOM   2332  HA  ARG A 144     -13.078   6.220   9.706  1.00  0.90           H  
ATOM   2333 1HB  ARG A 144     -11.958   8.812  10.767  1.00  0.90           H  
ATOM   2334 2HB  ARG A 144     -13.328   7.949  11.458  1.00  0.90           H  
ATOM   2335 1HG  ARG A 144     -10.520   6.818  11.238  1.00  0.90           H  
ATOM   2336 2HG  ARG A 144     -11.229   7.577  12.678  1.00  0.90           H  
ATOM   2337 1HD  ARG A 144     -12.211   5.077  11.331  1.00  0.90           H  
ATOM   2338 2HD  ARG A 144     -11.370   5.191  12.883  1.00  0.90           H  
ATOM   2339  HE  ARG A 144     -14.152   5.668  12.332  1.00  0.90           H  
ATOM   2340 1HH1 ARG A 144     -11.471   6.366  14.598  1.00  0.90           H  
ATOM   2341 2HH1 ARG A 144     -12.576   6.779  15.900  1.00  0.90           H  
ATOM   2342 1HH2 ARG A 144     -15.495   6.243  14.041  1.00  0.90           H  
ATOM   2343 2HH2 ARG A 144     -14.820   6.718  15.586  1.00  0.90           H  
ATOM   2344  N   ILE A 145     -13.730   8.584   7.723  1.00  0.93           N  
ATOM   2345  CA  ILE A 145     -14.854   9.360   7.191  1.00  0.93           C  
ATOM   2346  C   ILE A 145     -16.122   8.564   7.024  1.00  0.93           C  
ATOM   2347  O   ILE A 145     -17.211   9.064   7.304  1.00  0.93           O  
ATOM   2348  CB  ILE A 145     -14.596  10.052   5.867  1.00  0.93           C  
ATOM   2349  CG1 ILE A 145     -13.628  11.085   6.039  1.00  0.93           C  
ATOM   2350  CG2 ILE A 145     -15.866  10.633   5.404  1.00  0.93           C  
ATOM   2351  CD1 ILE A 145     -14.092  12.109   7.072  1.00  0.93           C  
ATOM   2352  H   ILE A 145     -12.861   8.495   7.196  1.00  0.93           H  
ATOM   2353  HA  ILE A 145     -15.063  10.152   7.905  1.00  0.93           H  
ATOM   2354  HB  ILE A 145     -14.208   9.338   5.134  1.00  0.93           H  
ATOM   2355 1HG1 ILE A 145     -12.699  10.648   6.349  1.00  0.93           H  
ATOM   2356 2HG1 ILE A 145     -13.480  11.579   5.087  1.00  0.93           H  
ATOM   2357 1HG2 ILE A 145     -15.710  11.141   4.471  1.00  0.93           H  
ATOM   2358 2HG2 ILE A 145     -16.603   9.841   5.279  1.00  0.93           H  
ATOM   2359 3HG2 ILE A 145     -16.209  11.333   6.152  1.00  0.93           H  
ATOM   2360 1HD1 ILE A 145     -13.374  12.895   7.206  1.00  0.93           H  
ATOM   2361 2HD1 ILE A 145     -15.022  12.540   6.758  1.00  0.93           H  
ATOM   2362 3HD1 ILE A 145     -14.228  11.602   8.006  1.00  0.93           H  
ATOM   2363  N   GLU A 146     -16.016   7.314   6.628  1.00  0.94           N  
ATOM   2364  CA  GLU A 146     -17.215   6.512   6.436  1.00  0.94           C  
ATOM   2365  C   GLU A 146     -18.028   6.390   7.736  1.00  0.94           C  
ATOM   2366  O   GLU A 146     -19.226   6.103   7.692  1.00  0.94           O  
ATOM   2367  CB  GLU A 146     -16.833   5.113   5.947  1.00  0.94           C  
ATOM   2368  CG  GLU A 146     -16.249   5.059   4.539  1.00  0.94           C  
ATOM   2369  CD  GLU A 146     -15.842   3.661   4.125  1.00  0.94           C  
ATOM   2370  OE1 GLU A 146     -15.988   2.756   4.920  1.00  0.94           O  
ATOM   2371  OE2 GLU A 146     -15.384   3.500   3.019  1.00  0.94           O  
ATOM   2372  H   GLU A 146     -15.103   6.929   6.434  1.00  0.94           H  
ATOM   2373  HA  GLU A 146     -17.842   6.998   5.684  1.00  0.94           H  
ATOM   2374 1HB  GLU A 146     -16.101   4.685   6.635  1.00  0.94           H  
ATOM   2375 2HB  GLU A 146     -17.714   4.474   5.971  1.00  0.94           H  
ATOM   2376 1HG  GLU A 146     -16.995   5.414   3.843  1.00  0.94           H  
ATOM   2377 2HG  GLU A 146     -15.386   5.729   4.484  1.00  0.94           H  
ATOM   2378  N   ASP A 147     -17.376   6.555   8.895  1.00  0.93           N  
ATOM   2379  CA  ASP A 147     -18.038   6.436  10.177  1.00  0.93           C  
ATOM   2380  C   ASP A 147     -18.566   7.800  10.661  1.00  0.93           C  
ATOM   2381  O   ASP A 147     -19.190   7.892  11.723  1.00  0.93           O  
ATOM   2382  CB  ASP A 147     -17.044   5.934  11.218  1.00  0.93           C  
ATOM   2383  CG  ASP A 147     -16.427   4.568  10.895  1.00  0.93           C  
ATOM   2384  OD1 ASP A 147     -16.967   3.776  10.130  1.00  0.93           O  
ATOM   2385  OD2 ASP A 147     -15.379   4.314  11.448  1.00  0.93           O  
ATOM   2386  H   ASP A 147     -16.397   6.840   8.891  1.00  0.93           H  
ATOM   2387  HA  ASP A 147     -18.874   5.743  10.082  1.00  0.93           H  
ATOM   2388 1HB  ASP A 147     -16.239   6.670  11.316  1.00  0.93           H  
ATOM   2389 2HB  ASP A 147     -17.543   5.866  12.182  1.00  0.93           H  
ATOM   2390  N   PHE A 148     -18.256   8.866   9.912  1.00  0.90           N  
ATOM   2391  CA  PHE A 148     -18.596  10.238  10.282  1.00  0.90           C  
ATOM   2392  C   PHE A 148     -19.600  10.918   9.349  1.00  0.90           C  
ATOM   2393  O   PHE A 148     -20.511  11.615   9.802  1.00  0.90           O  
ATOM   2394  CB  PHE A 148     -17.336  11.115  10.241  1.00  0.90           C  
ATOM   2395  CG  PHE A 148     -16.198  10.797  11.210  1.00  0.90           C  
ATOM   2396  CD1 PHE A 148     -16.379  10.031  12.348  1.00  0.90           C  
ATOM   2397  CD2 PHE A 148     -14.923  11.295  10.952  1.00  0.90           C  
ATOM   2398  CE1 PHE A 148     -15.313   9.770  13.190  1.00  0.90           C  
ATOM   2399  CE2 PHE A 148     -13.860  11.032  11.788  1.00  0.90           C  
ATOM   2400  CZ  PHE A 148     -14.056  10.267  12.906  1.00  0.90           C  
ATOM   2401  H   PHE A 148     -17.772   8.726   9.033  1.00  0.90           H  
ATOM   2402  HA  PHE A 148     -19.009  10.230  11.289  1.00  0.90           H  
ATOM   2403 1HB  PHE A 148     -16.923  11.059   9.237  1.00  0.90           H  
ATOM   2404 2HB  PHE A 148     -17.625  12.116  10.379  1.00  0.90           H  
ATOM   2405  HD1 PHE A 148     -17.368   9.634  12.580  1.00  0.90           H  
ATOM   2406  HD2 PHE A 148     -14.773  11.901  10.072  1.00  0.90           H  
ATOM   2407  HE1 PHE A 148     -15.472   9.169  14.082  1.00  0.90           H  
ATOM   2408  HE2 PHE A 148     -12.871  11.425  11.563  1.00  0.90           H  
ATOM   2409  HZ  PHE A 148     -13.224  10.055  13.566  1.00  0.90           H  
ATOM   2410  N   ILE A 149     -19.387  10.754   8.051  1.00  0.85           N  
ATOM   2411  CA  ILE A 149     -20.146  11.450   7.022  1.00  0.85           C  
ATOM   2412  C   ILE A 149     -20.860  10.569   6.011  1.00  0.85           C  
ATOM   2413  O   ILE A 149     -20.274   9.661   5.434  1.00  0.85           O  
ATOM   2414  CB  ILE A 149     -19.226  12.370   6.226  1.00  0.85           C  
ATOM   2415  CG1 ILE A 149     -18.630  13.422   7.097  1.00  0.85           C  
ATOM   2416  CG2 ILE A 149     -19.902  12.970   5.083  1.00  0.85           C  
ATOM   2417  CD1 ILE A 149     -17.629  14.212   6.372  1.00  0.85           C  
ATOM   2418  H   ILE A 149     -18.631  10.140   7.760  1.00  0.85           H  
ATOM   2419  HA  ILE A 149     -20.903  12.062   7.512  1.00  0.85           H  
ATOM   2420  HB  ILE A 149     -18.417  11.775   5.846  1.00  0.85           H  
ATOM   2421 1HG1 ILE A 149     -19.410  14.081   7.471  1.00  0.85           H  
ATOM   2422 2HG1 ILE A 149     -18.132  12.956   7.941  1.00  0.85           H  
ATOM   2423 1HG2 ILE A 149     -19.178  13.539   4.572  1.00  0.85           H  
ATOM   2424 2HG2 ILE A 149     -20.269  12.210   4.433  1.00  0.85           H  
ATOM   2425 3HG2 ILE A 149     -20.720  13.597   5.413  1.00  0.85           H  
ATOM   2426 1HD1 ILE A 149     -17.197  14.942   7.023  1.00  0.85           H  
ATOM   2427 2HD1 ILE A 149     -16.866  13.560   6.021  1.00  0.85           H  
ATOM   2428 3HD1 ILE A 149     -18.088  14.710   5.531  1.00  0.85           H  
ATOM   2429  N   THR A 150     -22.129  10.856   5.757  1.00  0.80           N  
ATOM   2430  CA  THR A 150     -22.827  10.150   4.703  1.00  0.80           C  
ATOM   2431  C   THR A 150     -22.170  10.497   3.373  1.00  0.80           C  
ATOM   2432  O   THR A 150     -22.224  11.640   2.917  1.00  0.80           O  
ATOM   2433  CB  THR A 150     -24.295  10.571   4.671  1.00  0.80           C  
ATOM   2434  OG1 THR A 150     -24.905  10.272   5.926  1.00  0.80           O  
ATOM   2435  CG2 THR A 150     -25.033   9.922   3.548  1.00  0.80           C  
ATOM   2436  H   THR A 150     -22.596  11.583   6.276  1.00  0.80           H  
ATOM   2437  HA  THR A 150     -22.748   9.074   4.873  1.00  0.80           H  
ATOM   2438  HB  THR A 150     -24.334  11.647   4.530  1.00  0.80           H  
ATOM   2439  HG1 THR A 150     -25.735  10.786   5.977  1.00  0.80           H  
ATOM   2440 1HG2 THR A 150     -26.068  10.265   3.544  1.00  0.80           H  
ATOM   2441 2HG2 THR A 150     -24.555  10.206   2.636  1.00  0.80           H  
ATOM   2442 3HG2 THR A 150     -25.009   8.840   3.661  1.00  0.80           H  
ATOM   2443  N   LEU A 151     -21.651   9.501   2.671  1.00  0.75           N  
ATOM   2444  CA  LEU A 151     -20.904   9.802   1.458  1.00  0.75           C  
ATOM   2445  C   LEU A 151     -21.782   9.887   0.229  1.00  0.75           C  
ATOM   2446  O   LEU A 151     -21.346  10.320  -0.844  1.00  0.75           O  
ATOM   2447  CB  LEU A 151     -19.757   8.810   1.328  1.00  0.75           C  
ATOM   2448  CG  LEU A 151     -18.792   8.939   2.521  1.00  0.75           C  
ATOM   2449  CD1 LEU A 151     -17.696   7.906   2.446  1.00  0.75           C  
ATOM   2450  CD2 LEU A 151     -18.272  10.371   2.549  1.00  0.75           C  
ATOM   2451  H   LEU A 151     -21.679   8.558   3.037  1.00  0.75           H  
ATOM   2452  HA  LEU A 151     -20.443  10.784   1.594  1.00  0.75           H  
ATOM   2453 1HB  LEU A 151     -20.157   7.799   1.314  1.00  0.75           H  
ATOM   2454 2HB  LEU A 151     -19.207   9.003   0.410  1.00  0.75           H  
ATOM   2455  HG  LEU A 151     -19.332   8.749   3.436  1.00  0.75           H  
ATOM   2456 1HD1 LEU A 151     -17.040   8.008   3.310  1.00  0.75           H  
ATOM   2457 2HD1 LEU A 151     -18.147   6.919   2.451  1.00  0.75           H  
ATOM   2458 3HD1 LEU A 151     -17.123   8.024   1.550  1.00  0.75           H  
ATOM   2459 1HD2 LEU A 151     -17.635  10.507   3.375  1.00  0.75           H  
ATOM   2460 2HD2 LEU A 151     -17.737  10.584   1.650  1.00  0.75           H  
ATOM   2461 3HD2 LEU A 151     -19.105  11.055   2.635  1.00  0.75           H  
ATOM   2462  N   ASP A 152     -23.076   9.622   0.430  1.00  0.72           N  
ATOM   2463  CA  ASP A 152     -24.063   9.771  -0.632  1.00  0.72           C  
ATOM   2464  C   ASP A 152     -24.072  11.233  -1.062  1.00  0.72           C  
ATOM   2465  O   ASP A 152     -24.434  11.571  -2.191  1.00  0.72           O  
ATOM   2466  CB  ASP A 152     -25.465   9.313  -0.202  1.00  0.72           C  
ATOM   2467  CG  ASP A 152     -25.627   7.761  -0.082  1.00  0.72           C  
ATOM   2468  OD1 ASP A 152     -24.771   7.012  -0.562  1.00  0.72           O  
ATOM   2469  OD2 ASP A 152     -26.605   7.349   0.486  1.00  0.72           O  
ATOM   2470  H   ASP A 152     -23.359   9.296   1.343  1.00  0.72           H  
ATOM   2471  HA  ASP A 152     -23.757   9.174  -1.478  1.00  0.72           H  
ATOM   2472 1HB  ASP A 152     -25.724   9.764   0.742  1.00  0.72           H  
ATOM   2473 2HB  ASP A 152     -26.192   9.677  -0.926  1.00  0.72           H  
ATOM   2474  N   PHE A 153     -23.643  12.118  -0.165  1.00  0.70           N  
ATOM   2475  CA  PHE A 153     -23.535  13.510  -0.498  1.00  0.70           C  
ATOM   2476  C   PHE A 153     -22.671  13.677  -1.728  1.00  0.70           C  
ATOM   2477  O   PHE A 153     -23.028  14.409  -2.638  1.00  0.70           O  
ATOM   2478  CB  PHE A 153     -22.920  14.282   0.648  1.00  0.70           C  
ATOM   2479  CG  PHE A 153     -22.635  15.684   0.309  1.00  0.70           C  
ATOM   2480  CD1 PHE A 153     -23.616  16.642   0.348  1.00  0.70           C  
ATOM   2481  CD2 PHE A 153     -21.364  16.046  -0.066  1.00  0.70           C  
ATOM   2482  CE1 PHE A 153     -23.337  17.932   0.023  1.00  0.70           C  
ATOM   2483  CE2 PHE A 153     -21.068  17.328  -0.393  1.00  0.70           C  
ATOM   2484  CZ  PHE A 153     -22.064  18.289  -0.351  1.00  0.70           C  
ATOM   2485  H   PHE A 153     -23.336  11.823   0.763  1.00  0.70           H  
ATOM   2486  HA  PHE A 153     -24.524  13.904  -0.712  1.00  0.70           H  
ATOM   2487 1HB  PHE A 153     -23.611  14.272   1.462  1.00  0.70           H  
ATOM   2488 2HB  PHE A 153     -21.994  13.799   0.978  1.00  0.70           H  
ATOM   2489  HD1 PHE A 153     -24.612  16.363   0.638  1.00  0.70           H  
ATOM   2490  HD2 PHE A 153     -20.589  15.289  -0.093  1.00  0.70           H  
ATOM   2491  HE1 PHE A 153     -24.118  18.656   0.062  1.00  0.70           H  
ATOM   2492  HE2 PHE A 153     -20.049  17.583  -0.680  1.00  0.70           H  
ATOM   2493  HZ  PHE A 153     -21.840  19.312  -0.609  1.00  0.70           H  
ATOM   2494  N   PHE A 154     -21.507  13.024  -1.751  1.00  0.69           N  
ATOM   2495  CA  PHE A 154     -20.545  13.228  -2.821  1.00  0.69           C  
ATOM   2496  C   PHE A 154     -21.008  12.568  -4.104  1.00  0.69           C  
ATOM   2497  O   PHE A 154     -20.572  12.929  -5.190  1.00  0.69           O  
ATOM   2498  CB  PHE A 154     -19.186  12.687  -2.416  1.00  0.69           C  
ATOM   2499  CG  PHE A 154     -18.563  13.466  -1.313  1.00  0.69           C  
ATOM   2500  CD1 PHE A 154     -18.480  12.912  -0.057  1.00  0.69           C  
ATOM   2501  CD2 PHE A 154     -18.082  14.752  -1.508  1.00  0.69           C  
ATOM   2502  CE1 PHE A 154     -17.921  13.606   0.989  1.00  0.69           C  
ATOM   2503  CE2 PHE A 154     -17.529  15.444  -0.452  1.00  0.69           C  
ATOM   2504  CZ  PHE A 154     -17.448  14.868   0.786  1.00  0.69           C  
ATOM   2505  H   PHE A 154     -21.298  12.342  -1.029  1.00  0.69           H  
ATOM   2506  HA  PHE A 154     -20.457  14.302  -2.997  1.00  0.69           H  
ATOM   2507 1HB  PHE A 154     -19.281  11.646  -2.098  1.00  0.69           H  
ATOM   2508 2HB  PHE A 154     -18.526  12.720  -3.268  1.00  0.69           H  
ATOM   2509  HD1 PHE A 154     -18.867  11.905   0.089  1.00  0.69           H  
ATOM   2510  HD2 PHE A 154     -18.149  15.220  -2.499  1.00  0.69           H  
ATOM   2511  HE1 PHE A 154     -17.860  13.155   1.977  1.00  0.69           H  
ATOM   2512  HE2 PHE A 154     -17.156  16.456  -0.598  1.00  0.69           H  
ATOM   2513  HZ  PHE A 154     -17.012  15.423   1.610  1.00  0.69           H  
ATOM   2514  N   LYS A 155     -21.870  11.563  -3.986  1.00  0.69           N  
ATOM   2515  CA  LYS A 155     -22.400  10.913  -5.181  1.00  0.69           C  
ATOM   2516  C   LYS A 155     -23.262  11.911  -5.965  1.00  0.69           C  
ATOM   2517  O   LYS A 155     -23.203  11.962  -7.196  1.00  0.69           O  
ATOM   2518  CB  LYS A 155     -23.241   9.692  -4.800  1.00  0.69           C  
ATOM   2519  CG  LYS A 155     -22.448   8.521  -4.216  1.00  0.69           C  
ATOM   2520  CD  LYS A 155     -23.378   7.382  -3.792  1.00  0.69           C  
ATOM   2521  CE  LYS A 155     -22.619   6.272  -3.082  1.00  0.69           C  
ATOM   2522  NZ  LYS A 155     -23.549   5.287  -2.469  1.00  0.69           N  
ATOM   2523  H   LYS A 155     -22.147  11.257  -3.051  1.00  0.69           H  
ATOM   2524  HA  LYS A 155     -21.570  10.606  -5.814  1.00  0.69           H  
ATOM   2525 1HB  LYS A 155     -23.996   9.984  -4.075  1.00  0.69           H  
ATOM   2526 2HB  LYS A 155     -23.770   9.333  -5.683  1.00  0.69           H  
ATOM   2527 1HG  LYS A 155     -21.740   8.151  -4.953  1.00  0.69           H  
ATOM   2528 2HG  LYS A 155     -21.892   8.869  -3.340  1.00  0.69           H  
ATOM   2529 1HD  LYS A 155     -24.167   7.746  -3.141  1.00  0.69           H  
ATOM   2530 2HD  LYS A 155     -23.846   6.960  -4.679  1.00  0.69           H  
ATOM   2531 1HE  LYS A 155     -21.985   5.759  -3.801  1.00  0.69           H  
ATOM   2532 2HE  LYS A 155     -21.995   6.703  -2.297  1.00  0.69           H  
ATOM   2533 1HZ  LYS A 155     -23.030   4.567  -1.999  1.00  0.69           H  
ATOM   2534 2HZ  LYS A 155     -24.129   5.804  -1.770  1.00  0.69           H  
ATOM   2535 3HZ  LYS A 155     -24.142   4.876  -3.166  1.00  0.69           H  
ATOM   2536  N   ASP A 156     -24.030  12.729  -5.233  1.00  0.69           N  
ATOM   2537  CA  ASP A 156     -24.889  13.763  -5.826  1.00  0.69           C  
ATOM   2538  C   ASP A 156     -24.188  15.121  -6.007  1.00  0.69           C  
ATOM   2539  O   ASP A 156     -24.492  15.878  -6.931  1.00  0.69           O  
ATOM   2540  CB  ASP A 156     -26.150  13.936  -4.996  1.00  0.69           C  
ATOM   2541  CG  ASP A 156     -27.028  12.679  -4.988  1.00  0.69           C  
ATOM   2542  OD1 ASP A 156     -27.076  11.996  -5.985  1.00  0.69           O  
ATOM   2543  OD2 ASP A 156     -27.678  12.441  -3.994  1.00  0.69           O  
ATOM   2544  H   ASP A 156     -24.038  12.593  -4.216  1.00  0.69           H  
ATOM   2545  HA  ASP A 156     -25.190  13.416  -6.816  1.00  0.69           H  
ATOM   2546 1HB  ASP A 156     -25.849  14.156  -3.962  1.00  0.69           H  
ATOM   2547 2HB  ASP A 156     -26.721  14.783  -5.358  1.00  0.69           H  
ATOM   2548  N   TYR A 157     -23.229  15.402  -5.129  1.00  0.70           N  
ATOM   2549  CA  TYR A 157     -22.452  16.636  -5.066  1.00  0.70           C  
ATOM   2550  C   TYR A 157     -20.937  16.403  -5.146  1.00  0.70           C  
ATOM   2551  O   TYR A 157     -20.200  16.903  -4.298  1.00  0.70           O  
ATOM   2552  CB  TYR A 157     -22.809  17.414  -3.800  1.00  0.70           C  
ATOM   2553  CG  TYR A 157     -24.223  17.845  -3.798  1.00  0.70           C  
ATOM   2554  CD1 TYR A 157     -25.203  17.102  -3.174  1.00  0.70           C  
ATOM   2555  CD2 TYR A 157     -24.544  19.017  -4.452  1.00  0.70           C  
ATOM   2556  CE1 TYR A 157     -26.509  17.533  -3.239  1.00  0.70           C  
ATOM   2557  CE2 TYR A 157     -25.838  19.446  -4.507  1.00  0.70           C  
ATOM   2558  CZ  TYR A 157     -26.822  18.708  -3.913  1.00  0.70           C  
ATOM   2559  OH  TYR A 157     -28.129  19.132  -3.985  1.00  0.70           O  
ATOM   2560  H   TYR A 157     -23.044  14.722  -4.401  1.00  0.70           H  
ATOM   2561  HA  TYR A 157     -22.738  17.260  -5.908  1.00  0.70           H  
ATOM   2562 1HB  TYR A 157     -22.626  16.814  -2.922  1.00  0.70           H  
ATOM   2563 2HB  TYR A 157     -22.198  18.280  -3.727  1.00  0.70           H  
ATOM   2564  HD1 TYR A 157     -24.950  16.172  -2.654  1.00  0.70           H  
ATOM   2565  HD2 TYR A 157     -23.761  19.599  -4.939  1.00  0.70           H  
ATOM   2566  HE1 TYR A 157     -27.298  16.958  -2.771  1.00  0.70           H  
ATOM   2567  HE2 TYR A 157     -26.086  20.367  -5.031  1.00  0.70           H  
ATOM   2568  HH  TYR A 157     -28.685  18.540  -3.467  1.00  0.70           H  
ATOM   2569  N   PRO A 158     -20.419  15.711  -6.187  1.00  0.70           N  
ATOM   2570  CA  PRO A 158     -19.028  15.321  -6.364  1.00  0.70           C  
ATOM   2571  C   PRO A 158     -18.102  16.510  -6.484  1.00  0.70           C  
ATOM   2572  O   PRO A 158     -16.893  16.361  -6.353  1.00  0.70           O  
ATOM   2573  CB  PRO A 158     -19.055  14.538  -7.679  1.00  0.70           C  
ATOM   2574  CG  PRO A 158     -20.261  15.061  -8.414  1.00  0.70           C  
ATOM   2575  CD  PRO A 158     -21.269  15.331  -7.342  1.00  0.70           C  
ATOM   2576  HA  PRO A 158     -18.725  14.674  -5.523  1.00  0.70           H  
ATOM   2577 1HB  PRO A 158     -18.117  14.695  -8.227  1.00  0.70           H  
ATOM   2578 2HB  PRO A 158     -19.132  13.462  -7.462  1.00  0.70           H  
ATOM   2579 1HG  PRO A 158     -19.995  15.961  -8.989  1.00  0.70           H  
ATOM   2580 2HG  PRO A 158     -20.615  14.313  -9.137  1.00  0.70           H  
ATOM   2581 1HD  PRO A 158     -21.942  16.134  -7.658  1.00  0.70           H  
ATOM   2582 2HD  PRO A 158     -21.791  14.387  -7.139  1.00  0.70           H  
ATOM   2583  N   ASN A 159     -18.666  17.683  -6.774  1.00  0.69           N  
ATOM   2584  CA  ASN A 159     -17.905  18.911  -6.926  1.00  0.69           C  
ATOM   2585  C   ASN A 159     -17.731  19.670  -5.608  1.00  0.69           C  
ATOM   2586  O   ASN A 159     -17.006  20.668  -5.577  1.00  0.69           O  
ATOM   2587  CB  ASN A 159     -18.587  19.801  -7.942  1.00  0.69           C  
ATOM   2588  CG  ASN A 159     -18.508  19.244  -9.340  1.00  0.69           C  
ATOM   2589  OD1 ASN A 159     -17.504  18.630  -9.729  1.00  0.69           O  
ATOM   2590  ND2 ASN A 159     -19.554  19.437 -10.102  1.00  0.69           N  
ATOM   2591  H   ASN A 159     -19.664  17.730  -6.883  1.00  0.69           H  
ATOM   2592  HA  ASN A 159     -16.918  18.658  -7.300  1.00  0.69           H  
ATOM   2593 1HB  ASN A 159     -19.635  19.924  -7.666  1.00  0.69           H  
ATOM   2594 2HB  ASN A 159     -18.125  20.791  -7.926  1.00  0.69           H  
ATOM   2595 1HD2 ASN A 159     -19.563  19.088 -11.039  1.00  0.69           H  
ATOM   2596 2HD2 ASN A 159     -20.346  19.936  -9.749  1.00  0.69           H  
ATOM   2597  N   MET A 160     -18.435  19.230  -4.558  1.00  0.67           N  
ATOM   2598  CA  MET A 160     -18.419  19.878  -3.250  1.00  0.67           C  
ATOM   2599  C   MET A 160     -17.436  19.265  -2.253  1.00  0.67           C  
ATOM   2600  O   MET A 160     -17.043  18.103  -2.368  1.00  0.67           O  
ATOM   2601  CB  MET A 160     -19.799  19.871  -2.614  1.00  0.67           C  
ATOM   2602  CG  MET A 160     -20.912  20.648  -3.312  1.00  0.67           C  
ATOM   2603  SD  MET A 160     -20.658  22.406  -3.351  1.00  0.67           S  
ATOM   2604  CE  MET A 160     -20.221  22.586  -5.055  1.00  0.67           C  
ATOM   2605  H   MET A 160     -19.001  18.387  -4.648  1.00  0.67           H  
ATOM   2606  HA  MET A 160     -18.122  20.911  -3.400  1.00  0.67           H  
ATOM   2607 1HB  MET A 160     -20.131  18.850  -2.576  1.00  0.67           H  
ATOM   2608 2HB  MET A 160     -19.721  20.227  -1.593  1.00  0.67           H  
ATOM   2609 1HG  MET A 160     -21.003  20.294  -4.337  1.00  0.67           H  
ATOM   2610 2HG  MET A 160     -21.855  20.459  -2.801  1.00  0.67           H  
ATOM   2611 1HE  MET A 160     -20.041  23.631  -5.272  1.00  0.67           H  
ATOM   2612 2HE  MET A 160     -19.333  22.010  -5.270  1.00  0.67           H  
ATOM   2613 3HE  MET A 160     -21.038  22.230  -5.677  1.00  0.67           H  
ATOM   2614  N   VAL A 161     -17.089  20.064  -1.247  1.00  0.66           N  
ATOM   2615  CA  VAL A 161     -16.254  19.678  -0.114  1.00  0.66           C  
ATOM   2616  C   VAL A 161     -17.039  19.843   1.180  1.00  0.66           C  
ATOM   2617  O   VAL A 161     -17.701  20.865   1.383  1.00  0.66           O  
ATOM   2618  CB  VAL A 161     -15.036  20.599   0.005  1.00  0.66           C  
ATOM   2619  CG1 VAL A 161     -14.144  20.202   1.183  1.00  0.66           C  
ATOM   2620  CG2 VAL A 161     -14.309  20.626  -1.251  1.00  0.66           C  
ATOM   2621  H   VAL A 161     -17.416  21.021  -1.290  1.00  0.66           H  
ATOM   2622  HA  VAL A 161     -15.940  18.639  -0.225  1.00  0.66           H  
ATOM   2623  HB  VAL A 161     -15.383  21.550   0.215  1.00  0.66           H  
ATOM   2624 1HG1 VAL A 161     -13.319  20.910   1.248  1.00  0.66           H  
ATOM   2625 2HG1 VAL A 161     -14.704  20.225   2.106  1.00  0.66           H  
ATOM   2626 3HG1 VAL A 161     -13.756  19.207   1.035  1.00  0.66           H  
ATOM   2627 1HG2 VAL A 161     -13.476  21.311  -1.165  1.00  0.66           H  
ATOM   2628 2HG2 VAL A 161     -13.953  19.639  -1.463  1.00  0.66           H  
ATOM   2629 3HG2 VAL A 161     -14.978  20.961  -2.044  1.00  0.66           H  
ATOM   2630  N   LEU A 162     -16.973  18.849   2.054  1.00  0.65           N  
ATOM   2631  CA  LEU A 162     -17.619  18.950   3.357  1.00  0.65           C  
ATOM   2632  C   LEU A 162     -16.585  19.383   4.387  1.00  0.65           C  
ATOM   2633  O   LEU A 162     -15.680  18.627   4.742  1.00  0.65           O  
ATOM   2634  CB  LEU A 162     -18.263  17.618   3.755  1.00  0.65           C  
ATOM   2635  CG  LEU A 162     -19.391  17.123   2.867  1.00  0.65           C  
ATOM   2636  CD1 LEU A 162     -19.788  15.820   3.307  1.00  0.65           C  
ATOM   2637  CD2 LEU A 162     -20.526  18.045   2.973  1.00  0.65           C  
ATOM   2638  H   LEU A 162     -16.405  18.033   1.828  1.00  0.65           H  
ATOM   2639  HA  LEU A 162     -18.395  19.714   3.314  1.00  0.65           H  
ATOM   2640 1HB  LEU A 162     -17.515  16.863   3.733  1.00  0.65           H  
ATOM   2641 2HB  LEU A 162     -18.628  17.689   4.768  1.00  0.65           H  
ATOM   2642  HG  LEU A 162     -19.061  17.059   1.835  1.00  0.65           H  
ATOM   2643 1HD1 LEU A 162     -20.599  15.441   2.692  1.00  0.65           H  
ATOM   2644 2HD1 LEU A 162     -18.937  15.175   3.219  1.00  0.65           H  
ATOM   2645 3HD1 LEU A 162     -20.110  15.876   4.342  1.00  0.65           H  
ATOM   2646 1HD2 LEU A 162     -21.348  17.706   2.370  1.00  0.65           H  
ATOM   2647 2HD2 LEU A 162     -20.858  18.116   4.000  1.00  0.65           H  
ATOM   2648 3HD2 LEU A 162     -20.183  18.987   2.625  1.00  0.65           H  
ATOM   2649  N   CYS A 163     -16.676  20.629   4.819  1.00  0.65           N  
ATOM   2650  CA  CYS A 163     -15.683  21.183   5.716  1.00  0.65           C  
ATOM   2651  C   CYS A 163     -16.257  21.177   7.114  1.00  0.65           C  
ATOM   2652  O   CYS A 163     -17.404  21.589   7.313  1.00  0.65           O  
ATOM   2653  CB  CYS A 163     -15.369  22.614   5.317  1.00  0.65           C  
ATOM   2654  SG  CYS A 163     -14.744  22.810   3.631  1.00  0.65           S  
ATOM   2655  H   CYS A 163     -17.445  21.228   4.528  1.00  0.65           H  
ATOM   2656  HA  CYS A 163     -14.781  20.580   5.695  1.00  0.65           H  
ATOM   2657 1HB  CYS A 163     -16.253  23.191   5.408  1.00  0.65           H  
ATOM   2658 2HB  CYS A 163     -14.635  23.017   6.004  1.00  0.65           H  
ATOM   2659  HG  CYS A 163     -14.676  24.145   3.632  1.00  0.65           H  
ATOM   2660  N   GLY A 164     -15.453  20.817   8.091  1.00  0.66           N  
ATOM   2661  CA  GLY A 164     -15.972  20.805   9.444  1.00  0.66           C  
ATOM   2662  C   GLY A 164     -14.914  20.527  10.467  1.00  0.66           C  
ATOM   2663  O   GLY A 164     -13.721  20.593  10.171  1.00  0.66           O  
ATOM   2664  H   GLY A 164     -14.501  20.506   7.884  1.00  0.66           H  
ATOM   2665 1HA  GLY A 164     -16.429  21.754   9.665  1.00  0.66           H  
ATOM   2666 2HA  GLY A 164     -16.753  20.057   9.522  1.00  0.66           H  
ATOM   2667  N   GLU A 165     -15.350  20.256  11.681  1.00  0.68           N  
ATOM   2668  CA  GLU A 165     -14.399  20.049  12.750  1.00  0.68           C  
ATOM   2669  C   GLU A 165     -14.520  18.631  13.263  1.00  0.68           C  
ATOM   2670  O   GLU A 165     -15.618  18.078  13.315  1.00  0.68           O  
ATOM   2671  CB  GLU A 165     -14.716  21.042  13.877  1.00  0.68           C  
ATOM   2672  CG  GLU A 165     -14.715  22.550  13.448  1.00  0.68           C  
ATOM   2673  CD  GLU A 165     -13.359  23.201  13.305  1.00  0.68           C  
ATOM   2674  OE1 GLU A 165     -12.437  22.751  13.918  1.00  0.68           O  
ATOM   2675  OE2 GLU A 165     -13.254  24.162  12.572  1.00  0.68           O  
ATOM   2676  H   GLU A 165     -16.359  20.208  11.833  1.00  0.68           H  
ATOM   2677  HA  GLU A 165     -13.392  20.207  12.376  1.00  0.68           H  
ATOM   2678 1HB  GLU A 165     -15.694  20.809  14.301  1.00  0.68           H  
ATOM   2679 2HB  GLU A 165     -13.978  20.925  14.674  1.00  0.68           H  
ATOM   2680 1HG  GLU A 165     -15.238  22.640  12.497  1.00  0.68           H  
ATOM   2681 2HG  GLU A 165     -15.292  23.107  14.187  1.00  0.68           H  
ATOM   2682  N   MET A 166     -13.409  18.038  13.671  1.00  0.70           N  
ATOM   2683  CA  MET A 166     -13.498  16.721  14.289  1.00  0.70           C  
ATOM   2684  C   MET A 166     -13.205  16.878  15.774  1.00  0.70           C  
ATOM   2685  O   MET A 166     -12.304  17.637  16.149  1.00  0.70           O  
ATOM   2686  CB  MET A 166     -12.528  15.764  13.614  1.00  0.70           C  
ATOM   2687  CG  MET A 166     -11.080  16.095  13.859  1.00  0.70           C  
ATOM   2688  SD  MET A 166      -9.974  15.017  12.994  1.00  0.70           S  
ATOM   2689  CE  MET A 166     -10.523  13.454  13.642  1.00  0.70           C  
ATOM   2690  H   MET A 166     -12.514  18.512  13.538  1.00  0.70           H  
ATOM   2691  HA  MET A 166     -14.508  16.334  14.192  1.00  0.70           H  
ATOM   2692 1HB  MET A 166     -12.715  14.751  13.968  1.00  0.70           H  
ATOM   2693 2HB  MET A 166     -12.700  15.773  12.534  1.00  0.70           H  
ATOM   2694 1HG  MET A 166     -10.891  17.110  13.527  1.00  0.70           H  
ATOM   2695 2HG  MET A 166     -10.860  16.030  14.925  1.00  0.70           H  
ATOM   2696 1HE  MET A 166      -9.917  12.653  13.228  1.00  0.70           H  
ATOM   2697 2HE  MET A 166     -10.447  13.466  14.717  1.00  0.70           H  
ATOM   2698 3HE  MET A 166     -11.562  13.302  13.362  1.00  0.70           H  
ATOM   2699  N   ALA A 167     -13.912  16.137  16.627  1.00  0.72           N  
ATOM   2700  CA  ALA A 167     -13.670  16.283  18.062  1.00  0.72           C  
ATOM   2701  C   ALA A 167     -14.069  15.076  18.892  1.00  0.72           C  
ATOM   2702  O   ALA A 167     -14.897  14.281  18.475  1.00  0.72           O  
ATOM   2703  CB  ALA A 167     -14.452  17.472  18.556  1.00  0.72           C  
ATOM   2704  H   ALA A 167     -14.675  15.555  16.281  1.00  0.72           H  
ATOM   2705  HA  ALA A 167     -12.602  16.454  18.204  1.00  0.72           H  
ATOM   2706 1HB  ALA A 167     -14.246  17.619  19.595  1.00  0.72           H  
ATOM   2707 2HB  ALA A 167     -14.162  18.349  17.999  1.00  0.72           H  
ATOM   2708 3HB  ALA A 167     -15.513  17.297  18.416  1.00  0.72           H  
ATOM   2709  N   GLY A 168     -13.506  14.961  20.091  1.00  0.75           N  
ATOM   2710  CA  GLY A 168     -13.917  13.911  21.019  1.00  0.75           C  
ATOM   2711  C   GLY A 168     -12.747  13.240  21.739  1.00  0.75           C  
ATOM   2712  O   GLY A 168     -11.595  13.445  21.364  1.00  0.75           O  
ATOM   2713  H   GLY A 168     -12.802  15.627  20.372  1.00  0.75           H  
ATOM   2714 1HA  GLY A 168     -14.589  14.366  21.740  1.00  0.75           H  
ATOM   2715 2HA  GLY A 168     -14.477  13.152  20.480  1.00  0.75           H  
ATOM   2716  N   PRO A 169     -13.028  12.382  22.743  1.00  0.77           N  
ATOM   2717  CA  PRO A 169     -12.083  11.658  23.599  1.00  0.77           C  
ATOM   2718  C   PRO A 169     -10.992  10.878  22.869  1.00  0.77           C  
ATOM   2719  O   PRO A 169      -9.898  10.728  23.430  1.00  0.77           O  
ATOM   2720  CB  PRO A 169     -13.012  10.664  24.307  1.00  0.77           C  
ATOM   2721  CG  PRO A 169     -14.310  11.380  24.406  1.00  0.77           C  
ATOM   2722  CD  PRO A 169     -14.439  12.147  23.115  1.00  0.77           C  
ATOM   2723  HA  PRO A 169     -11.642  12.352  24.311  1.00  0.77           H  
ATOM   2724 1HB  PRO A 169     -13.082   9.732  23.727  1.00  0.77           H  
ATOM   2725 2HB  PRO A 169     -12.591  10.397  25.288  1.00  0.77           H  
ATOM   2726 1HG  PRO A 169     -15.110  10.649  24.544  1.00  0.77           H  
ATOM   2727 2HG  PRO A 169     -14.326  12.029  25.285  1.00  0.77           H  
ATOM   2728 1HD  PRO A 169     -14.963  11.579  22.351  1.00  0.77           H  
ATOM   2729 2HD  PRO A 169     -14.949  13.071  23.369  1.00  0.77           H  
ATOM   2730  N   GLU A 170     -11.247  10.394  21.656  1.00  0.80           N  
ATOM   2731  CA  GLU A 170     -10.203   9.652  20.964  1.00  0.80           C  
ATOM   2732  C   GLU A 170      -9.862  10.238  19.600  1.00  0.80           C  
ATOM   2733  O   GLU A 170      -9.836   9.517  18.605  1.00  0.80           O  
ATOM   2734  CB  GLU A 170     -10.581   8.167  20.812  1.00  0.80           C  
ATOM   2735  CG  GLU A 170     -10.703   7.403  22.132  1.00  0.80           C  
ATOM   2736  CD  GLU A 170     -10.978   5.916  21.958  1.00  0.80           C  
ATOM   2737  OE1 GLU A 170     -11.214   5.491  20.862  1.00  0.80           O  
ATOM   2738  OE2 GLU A 170     -10.928   5.209  22.941  1.00  0.80           O  
ATOM   2739  H   GLU A 170     -12.157  10.530  21.209  1.00  0.80           H  
ATOM   2740  HA  GLU A 170      -9.306   9.693  21.574  1.00  0.80           H  
ATOM   2741 1HB  GLU A 170     -11.536   8.096  20.287  1.00  0.80           H  
ATOM   2742 2HB  GLU A 170      -9.830   7.660  20.200  1.00  0.80           H  
ATOM   2743 1HG  GLU A 170      -9.777   7.531  22.688  1.00  0.80           H  
ATOM   2744 2HG  GLU A 170     -11.507   7.849  22.715  1.00  0.80           H  
ATOM   2745  N   SER A 171      -9.544  11.537  19.587  1.00  0.85           N  
ATOM   2746  CA  SER A 171      -9.141  12.264  18.391  1.00  0.85           C  
ATOM   2747  C   SER A 171      -7.624  12.493  18.284  1.00  0.85           C  
ATOM   2748  O   SER A 171      -6.958  12.724  19.289  1.00  0.85           O  
ATOM   2749  CB  SER A 171      -9.831  13.612  18.364  1.00  0.85           C  
ATOM   2750  OG  SER A 171      -9.299  14.469  17.348  1.00  0.85           O  
ATOM   2751  H   SER A 171      -9.619  12.041  20.463  1.00  0.85           H  
ATOM   2752  HA  SER A 171      -9.490  11.667  17.567  1.00  0.85           H  
ATOM   2753 1HB  SER A 171     -10.901  13.471  18.198  1.00  0.85           H  
ATOM   2754 2HB  SER A 171      -9.727  14.051  19.321  1.00  0.85           H  
ATOM   2755  HG  SER A 171      -9.679  15.340  17.520  1.00  0.85           H  
ATOM   2756  N   PRO A 172      -7.056  12.482  17.058  1.00  0.92           N  
ATOM   2757  CA  PRO A 172      -5.668  12.756  16.729  1.00  0.92           C  
ATOM   2758  C   PRO A 172      -5.187  14.169  17.008  1.00  0.92           C  
ATOM   2759  O   PRO A 172      -3.978  14.389  17.061  1.00  0.92           O  
ATOM   2760  CB  PRO A 172      -5.646  12.506  15.223  1.00  0.92           C  
ATOM   2761  CG  PRO A 172      -7.027  12.681  14.776  1.00  0.92           C  
ATOM   2762  CD  PRO A 172      -7.853  12.130  15.879  1.00  0.92           C  
ATOM   2763  HA  PRO A 172      -5.028  12.035  17.247  1.00  0.92           H  
ATOM   2764 1HB  PRO A 172      -4.945  13.190  14.725  1.00  0.92           H  
ATOM   2765 2HB  PRO A 172      -5.326  11.520  15.045  1.00  0.92           H  
ATOM   2766 1HG  PRO A 172      -7.244  13.726  14.622  1.00  0.92           H  
ATOM   2767 2HG  PRO A 172      -7.168  12.203  13.820  1.00  0.92           H  
ATOM   2768 1HD  PRO A 172      -8.788  12.634  15.842  1.00  0.92           H  
ATOM   2769 2HD  PRO A 172      -7.952  11.040  15.805  1.00  0.92           H  
ATOM   2770  N   TYR A 173      -6.102  15.131  17.149  1.00  1.00           N  
ATOM   2771  CA  TYR A 173      -5.623  16.499  17.314  1.00  1.00           C  
ATOM   2772  C   TYR A 173      -6.221  17.246  18.499  1.00  1.00           C  
ATOM   2773  O   TYR A 173      -6.746  18.350  18.344  1.00  1.00           O  
ATOM   2774  CB  TYR A 173      -5.919  17.315  16.064  1.00  1.00           C  
ATOM   2775  CG  TYR A 173      -5.294  16.861  14.763  1.00  1.00           C  
ATOM   2776  CD1 TYR A 173      -6.038  16.135  13.854  1.00  1.00           C  
ATOM   2777  CD2 TYR A 173      -3.993  17.220  14.463  1.00  1.00           C  
ATOM   2778  CE1 TYR A 173      -5.483  15.758  12.650  1.00  1.00           C  
ATOM   2779  CE2 TYR A 173      -3.438  16.853  13.264  1.00  1.00           C  
ATOM   2780  CZ  TYR A 173      -4.174  16.124  12.359  1.00  1.00           C  
ATOM   2781  OH  TYR A 173      -3.613  15.766  11.167  1.00  1.00           O  
ATOM   2782  H   TYR A 173      -7.106  14.923  17.149  1.00  1.00           H  
ATOM   2783  HA  TYR A 173      -4.546  16.469  17.472  1.00  1.00           H  
ATOM   2784 1HB  TYR A 173      -6.988  17.289  15.923  1.00  1.00           H  
ATOM   2785 2HB  TYR A 173      -5.634  18.349  16.236  1.00  1.00           H  
ATOM   2786  HD1 TYR A 173      -7.066  15.873  14.087  1.00  1.00           H  
ATOM   2787  HD2 TYR A 173      -3.411  17.802  15.176  1.00  1.00           H  
ATOM   2788  HE1 TYR A 173      -6.073  15.189  11.933  1.00  1.00           H  
ATOM   2789  HE2 TYR A 173      -2.416  17.141  13.029  1.00  1.00           H  
ATOM   2790  HH  TYR A 173      -4.238  15.232  10.675  1.00  1.00           H  
ATOM   2791  N   LEU A 174      -6.100  16.670  19.682  1.00  1.09           N  
ATOM   2792  CA  LEU A 174      -6.522  17.316  20.920  1.00  1.09           C  
ATOM   2793  C   LEU A 174      -6.039  16.539  22.124  1.00  1.09           C  
ATOM   2794  O   LEU A 174      -5.692  15.367  22.011  1.00  1.09           O  
ATOM   2795  CB  LEU A 174      -8.040  17.507  20.979  1.00  1.09           C  
ATOM   2796  CG  LEU A 174      -8.865  16.276  20.810  1.00  1.09           C  
ATOM   2797  CD1 LEU A 174      -8.912  15.490  22.108  1.00  1.09           C  
ATOM   2798  CD2 LEU A 174     -10.270  16.695  20.375  1.00  1.09           C  
ATOM   2799  H   LEU A 174      -5.679  15.750  19.725  1.00  1.09           H  
ATOM   2800  HA  LEU A 174      -6.067  18.306  20.959  1.00  1.09           H  
ATOM   2801 1HB  LEU A 174      -8.287  17.923  21.945  1.00  1.09           H  
ATOM   2802 2HB  LEU A 174      -8.347  18.225  20.224  1.00  1.09           H  
ATOM   2803  HG  LEU A 174      -8.409  15.646  20.059  1.00  1.09           H  
ATOM   2804 1HD1 LEU A 174      -9.507  14.595  21.970  1.00  1.09           H  
ATOM   2805 2HD1 LEU A 174      -7.907  15.204  22.402  1.00  1.09           H  
ATOM   2806 3HD1 LEU A 174      -9.352  16.090  22.877  1.00  1.09           H  
ATOM   2807 1HD2 LEU A 174     -10.877  15.816  20.245  1.00  1.09           H  
ATOM   2808 2HD2 LEU A 174     -10.703  17.328  21.140  1.00  1.09           H  
ATOM   2809 3HD2 LEU A 174     -10.213  17.248  19.436  1.00  1.09           H  
ATOM   2810  N   VAL A 175      -6.062  17.183  23.286  1.00  1.17           N  
ATOM   2811  CA  VAL A 175      -5.774  16.500  24.540  1.00  1.17           C  
ATOM   2812  C   VAL A 175      -7.039  16.538  25.384  1.00  1.17           C  
ATOM   2813  O   VAL A 175      -7.261  15.710  26.267  1.00  1.17           O  
ATOM   2814  CB  VAL A 175      -4.578  17.177  25.221  1.00  1.17           C  
ATOM   2815  CG1 VAL A 175      -3.371  17.029  24.311  1.00  1.17           C  
ATOM   2816  CG2 VAL A 175      -4.869  18.667  25.471  1.00  1.17           C  
ATOM   2817  H   VAL A 175      -6.330  18.155  23.309  1.00  1.17           H  
ATOM   2818  HA  VAL A 175      -5.513  15.459  24.338  1.00  1.17           H  
ATOM   2819  HB  VAL A 175      -4.358  16.679  26.165  1.00  1.17           H  
ATOM   2820 1HG1 VAL A 175      -2.526  17.498  24.765  1.00  1.17           H  
ATOM   2821 2HG1 VAL A 175      -3.164  15.966  24.150  1.00  1.17           H  
ATOM   2822 3HG1 VAL A 175      -3.564  17.509  23.360  1.00  1.17           H  
ATOM   2823 1HG2 VAL A 175      -3.997  19.125  25.940  1.00  1.17           H  
ATOM   2824 2HG2 VAL A 175      -5.073  19.165  24.527  1.00  1.17           H  
ATOM   2825 3HG2 VAL A 175      -5.720  18.782  26.126  1.00  1.17           H  
ATOM   2826  N   GLU A 176      -7.879  17.513  25.055  1.00  1.23           N  
ATOM   2827  CA  GLU A 176      -9.179  17.726  25.670  1.00  1.23           C  
ATOM   2828  C   GLU A 176     -10.154  18.096  24.564  1.00  1.23           C  
ATOM   2829  O   GLU A 176      -9.813  18.872  23.669  1.00  1.23           O  
ATOM   2830  CB  GLU A 176      -9.146  18.834  26.739  1.00  1.23           C  
ATOM   2831  CG  GLU A 176      -8.310  18.525  27.996  1.00  1.23           C  
ATOM   2832  CD  GLU A 176      -8.368  19.622  29.042  1.00  1.23           C  
ATOM   2833  OE1 GLU A 176      -9.028  20.605  28.813  1.00  1.23           O  
ATOM   2834  OE2 GLU A 176      -7.750  19.470  30.071  1.00  1.23           O  
ATOM   2835  H   GLU A 176      -7.594  18.133  24.316  1.00  1.23           H  
ATOM   2836  HA  GLU A 176      -9.514  16.797  26.131  1.00  1.23           H  
ATOM   2837 1HB  GLU A 176      -8.746  19.745  26.295  1.00  1.23           H  
ATOM   2838 2HB  GLU A 176     -10.166  19.052  27.061  1.00  1.23           H  
ATOM   2839 1HG  GLU A 176      -8.679  17.600  28.436  1.00  1.23           H  
ATOM   2840 2HG  GLU A 176      -7.281  18.366  27.717  1.00  1.23           H  
ATOM   2841  N   GLY A 177     -11.360  17.553  24.624  1.00  1.26           N  
ATOM   2842  CA  GLY A 177     -12.375  17.875  23.636  1.00  1.26           C  
ATOM   2843  C   GLY A 177     -13.474  18.694  24.290  1.00  1.26           C  
ATOM   2844  O   GLY A 177     -13.314  19.130  25.429  1.00  1.26           O  
ATOM   2845  H   GLY A 177     -11.575  16.914  25.376  1.00  1.26           H  
ATOM   2846 1HA  GLY A 177     -11.927  18.438  22.818  1.00  1.26           H  
ATOM   2847 2HA  GLY A 177     -12.769  16.946  23.227  1.00  1.26           H  
ATOM   2848  N   PRO A 178     -14.594  18.898  23.598  1.00  1.27           N  
ATOM   2849  CA  PRO A 178     -15.744  19.645  24.044  1.00  1.27           C  
ATOM   2850  C   PRO A 178     -16.604  18.692  24.855  1.00  1.27           C  
ATOM   2851  O   PRO A 178     -16.632  17.507  24.546  1.00  1.27           O  
ATOM   2852  CB  PRO A 178     -16.404  20.020  22.716  1.00  1.27           C  
ATOM   2853  CG  PRO A 178     -16.095  18.831  21.822  1.00  1.27           C  
ATOM   2854  CD  PRO A 178     -14.712  18.359  22.243  1.00  1.27           C  
ATOM   2855  HA  PRO A 178     -15.401  20.519  24.618  1.00  1.27           H  
ATOM   2856 1HB  PRO A 178     -17.465  20.192  22.855  1.00  1.27           H  
ATOM   2857 2HB  PRO A 178     -15.989  20.958  22.352  1.00  1.27           H  
ATOM   2858 1HG  PRO A 178     -16.857  18.057  21.948  1.00  1.27           H  
ATOM   2859 2HG  PRO A 178     -16.110  19.117  20.778  1.00  1.27           H  
ATOM   2860 1HD  PRO A 178     -14.703  17.260  22.237  1.00  1.27           H  
ATOM   2861 2HD  PRO A 178     -13.946  18.790  21.588  1.00  1.27           H  
ATOM   2862  N   PRO A 179     -17.465  19.175  25.761  1.00  1.26           N  
ATOM   2863  CA  PRO A 179     -18.457  18.384  26.492  1.00  1.26           C  
ATOM   2864  C   PRO A 179     -19.552  17.918  25.542  1.00  1.26           C  
ATOM   2865  O   PRO A 179     -20.405  17.097  25.889  1.00  1.26           O  
ATOM   2866  CB  PRO A 179     -18.982  19.382  27.519  1.00  1.26           C  
ATOM   2867  CG  PRO A 179     -18.768  20.720  26.868  1.00  1.26           C  
ATOM   2868  CD  PRO A 179     -17.477  20.596  26.083  1.00  1.26           C  
ATOM   2869  HA  PRO A 179     -17.960  17.533  26.980  1.00  1.26           H  
ATOM   2870 1HB  PRO A 179     -20.041  19.181  27.732  1.00  1.26           H  
ATOM   2871 2HB  PRO A 179     -18.435  19.279  28.466  1.00  1.26           H  
ATOM   2872 1HG  PRO A 179     -19.620  20.936  26.230  1.00  1.26           H  
ATOM   2873 2HG  PRO A 179     -18.737  21.511  27.610  1.00  1.26           H  
ATOM   2874 1HD  PRO A 179     -17.543  21.223  25.186  1.00  1.26           H  
ATOM   2875 2HD  PRO A 179     -16.613  20.869  26.711  1.00  1.26           H  
ATOM   2876  N   TYR A 180     -19.529  18.492  24.339  1.00  1.26           N  
ATOM   2877  CA  TYR A 180     -20.424  18.249  23.234  1.00  1.26           C  
ATOM   2878  C   TYR A 180     -20.207  16.834  22.669  1.00  1.26           C  
ATOM   2879  O   TYR A 180     -21.125  16.247  22.100  1.00  1.26           O  
ATOM   2880  CB  TYR A 180     -20.178  19.357  22.206  1.00  1.26           C  
ATOM   2881  CG  TYR A 180     -21.208  19.564  21.150  1.00  1.26           C  
ATOM   2882  CD1 TYR A 180     -22.493  19.893  21.518  1.00  1.26           C  
ATOM   2883  CD2 TYR A 180     -20.867  19.537  19.824  1.00  1.26           C  
ATOM   2884  CE1 TYR A 180     -23.442  20.166  20.563  1.00  1.26           C  
ATOM   2885  CE2 TYR A 180     -21.822  19.831  18.871  1.00  1.26           C  
ATOM   2886  CZ  TYR A 180     -23.095  20.135  19.233  1.00  1.26           C  
ATOM   2887  OH  TYR A 180     -24.032  20.421  18.275  1.00  1.26           O  
ATOM   2888  H   TYR A 180     -18.805  19.166  24.173  1.00  1.26           H  
ATOM   2889  HA  TYR A 180     -21.447  18.317  23.586  1.00  1.26           H  
ATOM   2890 1HB  TYR A 180     -20.049  20.305  22.735  1.00  1.26           H  
ATOM   2891 2HB  TYR A 180     -19.243  19.147  21.697  1.00  1.26           H  
ATOM   2892  HD1 TYR A 180     -22.756  19.933  22.573  1.00  1.26           H  
ATOM   2893  HD2 TYR A 180     -19.848  19.306  19.525  1.00  1.26           H  
ATOM   2894  HE1 TYR A 180     -24.459  20.421  20.859  1.00  1.26           H  
ATOM   2895  HE2 TYR A 180     -21.562  19.837  17.826  1.00  1.26           H  
ATOM   2896  HH  TYR A 180     -24.874  20.611  18.703  1.00  1.26           H  
ATOM   2897  N   VAL A 181     -18.980  16.301  22.808  1.00  1.24           N  
ATOM   2898  CA  VAL A 181     -18.700  14.954  22.325  1.00  1.24           C  
ATOM   2899  C   VAL A 181     -18.197  14.103  23.477  1.00  1.24           C  
ATOM   2900  O   VAL A 181     -17.047  14.217  23.894  1.00  1.24           O  
ATOM   2901  CB  VAL A 181     -17.632  14.952  21.219  1.00  1.24           C  
ATOM   2902  CG1 VAL A 181     -17.400  13.512  20.749  1.00  1.24           C  
ATOM   2903  CG2 VAL A 181     -18.072  15.799  20.089  1.00  1.24           C  
ATOM   2904  H   VAL A 181     -18.252  16.811  23.304  1.00  1.24           H  
ATOM   2905  HA  VAL A 181     -19.613  14.510  21.933  1.00  1.24           H  
ATOM   2906  HB  VAL A 181     -16.699  15.335  21.617  1.00  1.24           H  
ATOM   2907 1HG1 VAL A 181     -16.658  13.486  19.973  1.00  1.24           H  
ATOM   2908 2HG1 VAL A 181     -17.069  12.897  21.581  1.00  1.24           H  
ATOM   2909 3HG1 VAL A 181     -18.327  13.100  20.354  1.00  1.24           H  
ATOM   2910 1HG2 VAL A 181     -17.308  15.771  19.321  1.00  1.24           H  
ATOM   2911 2HG2 VAL A 181     -18.999  15.387  19.712  1.00  1.24           H  
ATOM   2912 3HG2 VAL A 181     -18.232  16.822  20.413  1.00  1.24           H  
ATOM   2913  N   LYS A 182     -19.045  13.215  23.973  1.00  1.21           N  
ATOM   2914  CA  LYS A 182     -18.672  12.435  25.147  1.00  1.21           C  
ATOM   2915  C   LYS A 182     -17.990  11.121  24.803  1.00  1.21           C  
ATOM   2916  O   LYS A 182     -17.350  10.508  25.659  1.00  1.21           O  
ATOM   2917  CB  LYS A 182     -19.903  12.180  26.005  1.00  1.21           C  
ATOM   2918  CG  LYS A 182     -20.479  13.451  26.602  1.00  1.21           C  
ATOM   2919  CD  LYS A 182     -21.697  13.169  27.451  1.00  1.21           C  
ATOM   2920  CE  LYS A 182     -22.245  14.451  28.059  1.00  1.21           C  
ATOM   2921  NZ  LYS A 182     -23.464  14.197  28.872  1.00  1.21           N  
ATOM   2922  H   LYS A 182     -19.971  13.133  23.580  1.00  1.21           H  
ATOM   2923  HA  LYS A 182     -17.970  13.023  25.736  1.00  1.21           H  
ATOM   2924 1HB  LYS A 182     -20.673  11.691  25.408  1.00  1.21           H  
ATOM   2925 2HB  LYS A 182     -19.643  11.507  26.822  1.00  1.21           H  
ATOM   2926 1HG  LYS A 182     -19.721  13.937  27.216  1.00  1.21           H  
ATOM   2927 2HG  LYS A 182     -20.756  14.139  25.798  1.00  1.21           H  
ATOM   2928 1HD  LYS A 182     -22.471  12.711  26.836  1.00  1.21           H  
ATOM   2929 2HD  LYS A 182     -21.433  12.481  28.252  1.00  1.21           H  
ATOM   2930 1HE  LYS A 182     -21.482  14.900  28.693  1.00  1.21           H  
ATOM   2931 2HE  LYS A 182     -22.490  15.152  27.257  1.00  1.21           H  
ATOM   2932 1HZ  LYS A 182     -23.797  15.068  29.258  1.00  1.21           H  
ATOM   2933 2HZ  LYS A 182     -24.181  13.791  28.287  1.00  1.21           H  
ATOM   2934 3HZ  LYS A 182     -23.241  13.559  29.623  1.00  1.21           H  
ATOM   2935  N   GLU A 183     -18.148  10.678  23.560  1.00  1.14           N  
ATOM   2936  CA  GLU A 183     -17.601   9.396  23.141  1.00  1.14           C  
ATOM   2937  C   GLU A 183     -16.926   9.471  21.778  1.00  1.14           C  
ATOM   2938  O   GLU A 183     -17.404  10.155  20.874  1.00  1.14           O  
ATOM   2939  CB  GLU A 183     -18.714   8.336  23.097  1.00  1.14           C  
ATOM   2940  CG  GLU A 183     -19.389   8.040  24.454  1.00  1.14           C  
ATOM   2941  CD  GLU A 183     -20.458   6.962  24.391  1.00  1.14           C  
ATOM   2942  OE1 GLU A 183     -20.696   6.439  23.330  1.00  1.14           O  
ATOM   2943  OE2 GLU A 183     -21.036   6.671  25.413  1.00  1.14           O  
ATOM   2944  H   GLU A 183     -18.667  11.239  22.903  1.00  1.14           H  
ATOM   2945  HA  GLU A 183     -16.851   9.082  23.868  1.00  1.14           H  
ATOM   2946 1HB  GLU A 183     -19.487   8.655  22.401  1.00  1.14           H  
ATOM   2947 2HB  GLU A 183     -18.302   7.397  22.715  1.00  1.14           H  
ATOM   2948 1HG  GLU A 183     -18.620   7.739  25.166  1.00  1.14           H  
ATOM   2949 2HG  GLU A 183     -19.846   8.953  24.825  1.00  1.14           H  
ATOM   2950  N   ASP A 184     -15.860   8.690  21.631  1.00  1.03           N  
ATOM   2951  CA  ASP A 184     -15.114   8.489  20.387  1.00  1.03           C  
ATOM   2952  C   ASP A 184     -14.689   9.810  19.703  1.00  1.03           C  
ATOM   2953  O   ASP A 184     -13.976  10.631  20.292  1.00  1.03           O  
ATOM   2954  CB  ASP A 184     -15.989   7.694  19.407  1.00  1.03           C  
ATOM   2955  CG  ASP A 184     -16.435   6.310  19.907  1.00  1.03           C  
ATOM   2956  OD1 ASP A 184     -15.823   5.760  20.786  1.00  1.03           O  
ATOM   2957  OD2 ASP A 184     -17.333   5.756  19.310  1.00  1.03           O  
ATOM   2958  H   ASP A 184     -15.547   8.182  22.445  1.00  1.03           H  
ATOM   2959  HA  ASP A 184     -14.214   7.916  20.616  1.00  1.03           H  
ATOM   2960 1HB  ASP A 184     -16.880   8.274  19.136  1.00  1.03           H  
ATOM   2961 2HB  ASP A 184     -15.418   7.507  18.500  1.00  1.03           H  
ATOM   2962  N   ILE A 185     -15.049   9.938  18.414  1.00  0.92           N  
ATOM   2963  CA  ILE A 185     -14.786  11.102  17.581  1.00  0.92           C  
ATOM   2964  C   ILE A 185     -16.043  11.441  16.806  1.00  0.92           C  
ATOM   2965  O   ILE A 185     -16.627  10.561  16.169  1.00  0.92           O  
ATOM   2966  CB  ILE A 185     -13.697  10.896  16.531  1.00  0.92           C  
ATOM   2967  CG1 ILE A 185     -12.438  10.493  17.120  1.00  0.92           C  
ATOM   2968  CG2 ILE A 185     -13.472  12.222  15.737  1.00  0.92           C  
ATOM   2969  CD1 ILE A 185     -11.497  10.167  16.057  1.00  0.92           C  
ATOM   2970  H   ILE A 185     -15.602   9.212  17.996  1.00  0.92           H  
ATOM   2971  HA  ILE A 185     -14.518  11.937  18.217  1.00  0.92           H  
ATOM   2972  HB  ILE A 185     -14.000  10.111  15.858  1.00  0.92           H  
ATOM   2973 1HG1 ILE A 185     -12.040  11.293  17.735  1.00  0.92           H  
ATOM   2974 2HG1 ILE A 185     -12.571   9.610  17.745  1.00  0.92           H  
ATOM   2975 1HG2 ILE A 185     -12.711  12.060  14.997  1.00  0.92           H  
ATOM   2976 2HG2 ILE A 185     -14.383  12.529  15.235  1.00  0.92           H  
ATOM   2977 3HG2 ILE A 185     -13.154  13.011  16.422  1.00  0.92           H  
ATOM   2978 1HD1 ILE A 185     -10.556   9.865  16.450  1.00  0.92           H  
ATOM   2979 2HD1 ILE A 185     -11.900   9.363  15.450  1.00  0.92           H  
ATOM   2980 3HD1 ILE A 185     -11.357  11.050  15.448  1.00  0.92           H  
ATOM   2981  N   GLN A 186     -16.424  12.697  16.799  1.00  0.82           N  
ATOM   2982  CA  GLN A 186     -17.573  13.124  16.040  1.00  0.82           C  
ATOM   2983  C   GLN A 186     -17.213  14.299  15.129  1.00  0.82           C  
ATOM   2984  O   GLN A 186     -16.547  15.251  15.545  1.00  0.82           O  
ATOM   2985  CB  GLN A 186     -18.722  13.470  16.986  1.00  0.82           C  
ATOM   2986  CG  GLN A 186     -19.969  13.949  16.297  1.00  0.82           C  
ATOM   2987  CD  GLN A 186     -20.656  12.874  15.522  1.00  0.82           C  
ATOM   2988  OE1 GLN A 186     -21.093  11.846  16.063  1.00  0.82           O  
ATOM   2989  NE2 GLN A 186     -20.747  13.094  14.229  1.00  0.82           N  
ATOM   2990  H   GLN A 186     -15.903  13.362  17.354  1.00  0.82           H  
ATOM   2991  HA  GLN A 186     -17.895  12.301  15.401  1.00  0.82           H  
ATOM   2992 1HB  GLN A 186     -18.976  12.592  17.582  1.00  0.82           H  
ATOM   2993 2HB  GLN A 186     -18.396  14.239  17.666  1.00  0.82           H  
ATOM   2994 1HG  GLN A 186     -20.669  14.304  17.046  1.00  0.82           H  
ATOM   2995 2HG  GLN A 186     -19.717  14.752  15.603  1.00  0.82           H  
ATOM   2996 1HE2 GLN A 186     -21.190  12.425  13.632  1.00  0.82           H  
ATOM   2997 2HE2 GLN A 186     -20.347  13.961  13.837  1.00  0.82           H  
ATOM   2998  N   PHE A 187     -17.554  14.160  13.850  1.00  0.74           N  
ATOM   2999  CA  PHE A 187     -17.376  15.209  12.845  1.00  0.74           C  
ATOM   3000  C   PHE A 187     -18.557  16.139  12.887  1.00  0.74           C  
ATOM   3001  O   PHE A 187     -19.683  15.665  13.028  1.00  0.74           O  
ATOM   3002  CB  PHE A 187     -17.298  14.633  11.434  1.00  0.74           C  
ATOM   3003  CG  PHE A 187     -17.230  15.672  10.304  1.00  0.74           C  
ATOM   3004  CD1 PHE A 187     -16.053  16.328   9.962  1.00  0.74           C  
ATOM   3005  CD2 PHE A 187     -18.391  15.981   9.579  1.00  0.74           C  
ATOM   3006  CE1 PHE A 187     -16.043  17.256   8.920  1.00  0.74           C  
ATOM   3007  CE2 PHE A 187     -18.372  16.906   8.548  1.00  0.74           C  
ATOM   3008  CZ  PHE A 187     -17.197  17.540   8.217  1.00  0.74           C  
ATOM   3009  H   PHE A 187     -18.021  13.307  13.576  1.00  0.74           H  
ATOM   3010  HA  PHE A 187     -16.475  15.772  13.064  1.00  0.74           H  
ATOM   3011 1HB  PHE A 187     -16.429  13.985  11.355  1.00  0.74           H  
ATOM   3012 2HB  PHE A 187     -18.187  14.033  11.269  1.00  0.74           H  
ATOM   3013  HD1 PHE A 187     -15.137  16.110  10.515  1.00  0.74           H  
ATOM   3014  HD2 PHE A 187     -19.324  15.477   9.837  1.00  0.74           H  
ATOM   3015  HE1 PHE A 187     -15.125  17.766   8.653  1.00  0.74           H  
ATOM   3016  HE2 PHE A 187     -19.284  17.125   7.999  1.00  0.74           H  
ATOM   3017  HZ  PHE A 187     -17.172  18.265   7.403  1.00  0.74           H  
ATOM   3018  N   PHE A 188     -18.315  17.439  12.792  1.00  0.69           N  
ATOM   3019  CA  PHE A 188     -19.415  18.379  12.697  1.00  0.69           C  
ATOM   3020  C   PHE A 188     -19.283  19.262  11.481  1.00  0.69           C  
ATOM   3021  O   PHE A 188     -18.330  20.041  11.365  1.00  0.69           O  
ATOM   3022  CB  PHE A 188     -19.489  19.266  13.918  1.00  0.69           C  
ATOM   3023  CG  PHE A 188     -19.669  18.523  15.121  1.00  0.69           C  
ATOM   3024  CD1 PHE A 188     -18.581  18.032  15.799  1.00  0.69           C  
ATOM   3025  CD2 PHE A 188     -20.927  18.256  15.572  1.00  0.69           C  
ATOM   3026  CE1 PHE A 188     -18.755  17.311  16.930  1.00  0.69           C  
ATOM   3027  CE2 PHE A 188     -21.109  17.523  16.702  1.00  0.69           C  
ATOM   3028  CZ  PHE A 188     -20.028  17.060  17.392  1.00  0.69           C  
ATOM   3029  H   PHE A 188     -17.351  17.764  12.772  1.00  0.69           H  
ATOM   3030  HA  PHE A 188     -20.349  17.823  12.610  1.00  0.69           H  
ATOM   3031 1HB  PHE A 188     -18.584  19.865  14.005  1.00  0.69           H  
ATOM   3032 2HB  PHE A 188     -20.331  19.926  13.810  1.00  0.69           H  
ATOM   3033  HD1 PHE A 188     -17.570  18.229  15.420  1.00  0.69           H  
ATOM   3034  HD2 PHE A 188     -21.788  18.637  15.014  1.00  0.69           H  
ATOM   3035  HE1 PHE A 188     -17.883  16.936  17.450  1.00  0.69           H  
ATOM   3036  HE2 PHE A 188     -22.118  17.316  17.061  1.00  0.69           H  
ATOM   3037  HZ  PHE A 188     -20.191  16.486  18.294  1.00  0.69           H  
ATOM   3038  N   LEU A 189     -20.231  19.145  10.565  1.00  0.66           N  
ATOM   3039  CA  LEU A 189     -20.196  19.940   9.362  1.00  0.66           C  
ATOM   3040  C   LEU A 189     -20.294  21.401   9.742  1.00  0.66           C  
ATOM   3041  O   LEU A 189     -21.111  21.791  10.593  1.00  0.66           O  
ATOM   3042  CB  LEU A 189     -21.327  19.554   8.410  1.00  0.66           C  
ATOM   3043  CG  LEU A 189     -21.265  20.216   7.054  1.00  0.66           C  
ATOM   3044  CD1 LEU A 189     -20.056  19.709   6.326  1.00  0.66           C  
ATOM   3045  CD2 LEU A 189     -22.512  19.908   6.291  1.00  0.66           C  
ATOM   3046  H   LEU A 189     -21.001  18.491  10.680  1.00  0.66           H  
ATOM   3047  HA  LEU A 189     -19.246  19.781   8.856  1.00  0.66           H  
ATOM   3048 1HB  LEU A 189     -21.298  18.484   8.259  1.00  0.66           H  
ATOM   3049 2HB  LEU A 189     -22.282  19.803   8.872  1.00  0.66           H  
ATOM   3050  HG  LEU A 189     -21.162  21.293   7.175  1.00  0.66           H  
ATOM   3051 1HD1 LEU A 189     -19.985  20.184   5.348  1.00  0.66           H  
ATOM   3052 2HD1 LEU A 189     -19.167  19.934   6.900  1.00  0.66           H  
ATOM   3053 3HD1 LEU A 189     -20.147  18.636   6.210  1.00  0.66           H  
ATOM   3054 1HD2 LEU A 189     -22.454  20.384   5.336  1.00  0.66           H  
ATOM   3055 2HD2 LEU A 189     -22.615  18.832   6.159  1.00  0.66           H  
ATOM   3056 3HD2 LEU A 189     -23.359  20.286   6.837  1.00  0.66           H  
ATOM   3057  N   PHE A 190     -19.402  22.194   9.182  1.00  0.65           N  
ATOM   3058  CA  PHE A 190     -19.375  23.605   9.470  1.00  0.65           C  
ATOM   3059  C   PHE A 190     -19.674  24.407   8.179  1.00  0.65           C  
ATOM   3060  O   PHE A 190     -20.440  25.380   8.206  1.00  0.65           O  
ATOM   3061  CB  PHE A 190     -18.031  23.920  10.097  1.00  0.65           C  
ATOM   3062  CG  PHE A 190     -17.933  25.193  10.687  1.00  0.65           C  
ATOM   3063  CD1 PHE A 190     -18.675  25.450  11.816  1.00  0.65           C  
ATOM   3064  CD2 PHE A 190     -17.108  26.132  10.196  1.00  0.65           C  
ATOM   3065  CE1 PHE A 190     -18.594  26.646  12.437  1.00  0.65           C  
ATOM   3066  CE2 PHE A 190     -17.017  27.334  10.809  1.00  0.65           C  
ATOM   3067  CZ  PHE A 190     -17.761  27.580  11.921  1.00  0.65           C  
ATOM   3068  H   PHE A 190     -18.727  21.818   8.527  1.00  0.65           H  
ATOM   3069  HA  PHE A 190     -20.152  23.832  10.200  1.00  0.65           H  
ATOM   3070 1HB  PHE A 190     -17.806  23.178  10.864  1.00  0.65           H  
ATOM   3071 2HB  PHE A 190     -17.260  23.857   9.328  1.00  0.65           H  
ATOM   3072  HD1 PHE A 190     -19.330  24.674  12.198  1.00  0.65           H  
ATOM   3073  HD2 PHE A 190     -16.523  25.908   9.304  1.00  0.65           H  
ATOM   3074  HE1 PHE A 190     -19.189  26.854  13.335  1.00  0.65           H  
ATOM   3075  HE2 PHE A 190     -16.363  28.087  10.417  1.00  0.65           H  
ATOM   3076  HZ  PHE A 190     -17.687  28.499  12.380  1.00  0.65           H  
ATOM   3077  N   ASP A 191     -19.047  24.002   7.057  1.00  0.65           N  
ATOM   3078  CA  ASP A 191     -19.195  24.672   5.754  1.00  0.65           C  
ATOM   3079  C   ASP A 191     -19.239  23.683   4.578  1.00  0.65           C  
ATOM   3080  O   ASP A 191     -18.620  22.623   4.619  1.00  0.65           O  
ATOM   3081  CB  ASP A 191     -18.041  25.661   5.461  1.00  0.65           C  
ATOM   3082  CG  ASP A 191     -18.002  26.887   6.333  1.00  0.65           C  
ATOM   3083  OD1 ASP A 191     -18.824  27.758   6.161  1.00  0.65           O  
ATOM   3084  OD2 ASP A 191     -17.152  26.963   7.172  1.00  0.65           O  
ATOM   3085  H   ASP A 191     -18.445  23.185   7.112  1.00  0.65           H  
ATOM   3086  HA  ASP A 191     -20.120  25.236   5.762  1.00  0.65           H  
ATOM   3087 1HB  ASP A 191     -17.101  25.167   5.579  1.00  0.65           H  
ATOM   3088 2HB  ASP A 191     -18.100  25.979   4.418  1.00  0.65           H  
ATOM   3089  N   ILE A 192     -19.938  24.055   3.510  1.00  0.67           N  
ATOM   3090  CA  ILE A 192     -19.862  23.289   2.266  1.00  0.67           C  
ATOM   3091  C   ILE A 192     -19.365  24.218   1.191  1.00  0.67           C  
ATOM   3092  O   ILE A 192     -19.857  25.341   1.078  1.00  0.67           O  
ATOM   3093  CB  ILE A 192     -21.176  22.639   1.808  1.00  0.67           C  
ATOM   3094  CG1 ILE A 192     -21.648  21.663   2.808  1.00  0.67           C  
ATOM   3095  CG2 ILE A 192     -20.966  21.929   0.465  1.00  0.67           C  
ATOM   3096  CD1 ILE A 192     -23.016  21.074   2.468  1.00  0.67           C  
ATOM   3097  H   ILE A 192     -20.476  24.912   3.539  1.00  0.67           H  
ATOM   3098  HA  ILE A 192     -19.134  22.495   2.387  1.00  0.67           H  
ATOM   3099  HB  ILE A 192     -21.933  23.405   1.713  1.00  0.67           H  
ATOM   3100 1HG1 ILE A 192     -20.936  20.899   2.873  1.00  0.67           H  
ATOM   3101 2HG1 ILE A 192     -21.673  22.141   3.762  1.00  0.67           H  
ATOM   3102 1HG2 ILE A 192     -21.895  21.476   0.144  1.00  0.67           H  
ATOM   3103 2HG2 ILE A 192     -20.644  22.641  -0.285  1.00  0.67           H  
ATOM   3104 3HG2 ILE A 192     -20.207  21.156   0.584  1.00  0.67           H  
ATOM   3105 1HD1 ILE A 192     -23.321  20.355   3.222  1.00  0.67           H  
ATOM   3106 2HD1 ILE A 192     -23.744  21.854   2.409  1.00  0.67           H  
ATOM   3107 3HD1 ILE A 192     -22.957  20.575   1.509  1.00  0.67           H  
ATOM   3108  N   GLN A 193     -18.366  23.778   0.441  1.00  0.71           N  
ATOM   3109  CA  GLN A 193     -17.784  24.634  -0.591  1.00  0.71           C  
ATOM   3110  C   GLN A 193     -17.499  23.906  -1.886  1.00  0.71           C  
ATOM   3111  O   GLN A 193     -17.367  22.685  -1.921  1.00  0.71           O  
ATOM   3112  CB  GLN A 193     -16.458  25.247  -0.115  1.00  0.71           C  
ATOM   3113  CG  GLN A 193     -15.446  24.188   0.115  1.00  0.71           C  
ATOM   3114  CD  GLN A 193     -14.061  24.616   0.516  1.00  0.71           C  
ATOM   3115  OE1 GLN A 193     -13.827  25.305   1.514  1.00  0.71           O  
ATOM   3116  NE2 GLN A 193     -13.110  24.164  -0.301  1.00  0.71           N  
ATOM   3117  H   GLN A 193     -18.018  22.832   0.612  1.00  0.71           H  
ATOM   3118  HA  GLN A 193     -18.494  25.419  -0.818  1.00  0.71           H  
ATOM   3119 1HB  GLN A 193     -16.079  25.940  -0.871  1.00  0.71           H  
ATOM   3120 2HB  GLN A 193     -16.613  25.808   0.806  1.00  0.71           H  
ATOM   3121 1HG  GLN A 193     -15.843  23.561   0.908  1.00  0.71           H  
ATOM   3122 2HG  GLN A 193     -15.356  23.624  -0.811  1.00  0.71           H  
ATOM   3123 1HE2 GLN A 193     -12.121  24.362  -0.159  1.00  0.71           H  
ATOM   3124 2HE2 GLN A 193     -13.363  23.603  -1.082  1.00  0.71           H  
ATOM   3125  N   GLU A 194     -17.387  24.663  -2.968  1.00  0.74           N  
ATOM   3126  CA  GLU A 194     -17.020  24.065  -4.249  1.00  0.74           C  
ATOM   3127  C   GLU A 194     -15.525  23.811  -4.319  1.00  0.74           C  
ATOM   3128  O   GLU A 194     -14.720  24.734  -4.161  1.00  0.74           O  
ATOM   3129  CB  GLU A 194     -17.411  24.977  -5.400  1.00  0.74           C  
ATOM   3130  CG  GLU A 194     -17.220  24.368  -6.792  1.00  0.74           C  
ATOM   3131  CD  GLU A 194     -17.641  25.298  -7.874  1.00  0.74           C  
ATOM   3132  OE1 GLU A 194     -17.818  26.453  -7.568  1.00  0.74           O  
ATOM   3133  OE2 GLU A 194     -17.775  24.885  -8.998  1.00  0.74           O  
ATOM   3134  H   GLU A 194     -17.549  25.669  -2.881  1.00  0.74           H  
ATOM   3135  HA  GLU A 194     -17.522  23.109  -4.348  1.00  0.74           H  
ATOM   3136 1HB  GLU A 194     -18.444  25.290  -5.292  1.00  0.74           H  
ATOM   3137 2HB  GLU A 194     -16.805  25.864  -5.342  1.00  0.74           H  
ATOM   3138 1HG  GLU A 194     -16.179  24.135  -6.930  1.00  0.74           H  
ATOM   3139 2HG  GLU A 194     -17.784  23.438  -6.860  1.00  0.74           H  
ATOM   3140  N   LYS A 195     -15.132  22.592  -4.678  1.00  0.78           N  
ATOM   3141  CA  LYS A 195     -13.708  22.269  -4.738  1.00  0.78           C  
ATOM   3142  C   LYS A 195     -12.930  23.217  -5.641  1.00  0.78           C  
ATOM   3143  O   LYS A 195     -11.875  23.746  -5.273  1.00  0.78           O  
ATOM   3144  CB  LYS A 195     -13.506  20.860  -5.342  1.00  0.78           C  
ATOM   3145  CG  LYS A 195     -13.831  19.640  -4.482  1.00  0.78           C  
ATOM   3146  CD  LYS A 195     -13.364  18.338  -5.182  1.00  0.78           C  
ATOM   3147  CE  LYS A 195     -14.270  17.978  -6.279  1.00  0.78           C  
ATOM   3148  NZ  LYS A 195     -13.896  16.676  -6.948  1.00  0.78           N  
ATOM   3149  H   LYS A 195     -15.830  21.869  -4.859  1.00  0.78           H  
ATOM   3150  HA  LYS A 195     -13.290  22.321  -3.733  1.00  0.78           H  
ATOM   3151 1HB  LYS A 195     -14.146  20.774  -6.223  1.00  0.78           H  
ATOM   3152 2HB  LYS A 195     -12.486  20.768  -5.698  1.00  0.78           H  
ATOM   3153 1HG  LYS A 195     -13.292  19.711  -3.567  1.00  0.78           H  
ATOM   3154 2HG  LYS A 195     -14.900  19.589  -4.267  1.00  0.78           H  
ATOM   3155 1HD  LYS A 195     -12.378  18.471  -5.614  1.00  0.78           H  
ATOM   3156 2HD  LYS A 195     -13.327  17.514  -4.476  1.00  0.78           H  
ATOM   3157 1HE  LYS A 195     -15.246  17.909  -5.859  1.00  0.78           H  
ATOM   3158 2HE  LYS A 195     -14.264  18.773  -7.022  1.00  0.78           H  
ATOM   3159 1HZ  LYS A 195     -14.556  16.477  -7.690  1.00  0.78           H  
ATOM   3160 2HZ  LYS A 195     -12.977  16.759  -7.339  1.00  0.78           H  
ATOM   3161 3HZ  LYS A 195     -13.893  15.875  -6.286  1.00  0.78           H  
ATOM   3162  N   LYS A 196     -13.517  23.503  -6.795  1.00  0.81           N  
ATOM   3163  CA  LYS A 196     -12.869  24.246  -7.856  1.00  0.81           C  
ATOM   3164  C   LYS A 196     -12.840  25.759  -7.695  1.00  0.81           C  
ATOM   3165  O   LYS A 196     -12.146  26.432  -8.460  1.00  0.81           O  
ATOM   3166  CB  LYS A 196     -13.566  23.889  -9.169  1.00  0.81           C  
ATOM   3167  CG  LYS A 196     -13.393  22.413  -9.564  1.00  0.81           C  
ATOM   3168  CD  LYS A 196     -14.135  22.067 -10.851  1.00  0.81           C  
ATOM   3169  CE  LYS A 196     -13.974  20.583 -11.200  1.00  0.81           C  
ATOM   3170  NZ  LYS A 196     -14.714  20.217 -12.435  1.00  0.81           N  
ATOM   3171  H   LYS A 196     -14.428  23.108  -6.972  1.00  0.81           H  
ATOM   3172  HA  LYS A 196     -11.833  23.905  -7.905  1.00  0.81           H  
ATOM   3173 1HB  LYS A 196     -14.637  24.102  -9.086  1.00  0.81           H  
ATOM   3174 2HB  LYS A 196     -13.170  24.508  -9.974  1.00  0.81           H  
ATOM   3175 1HG  LYS A 196     -12.332  22.195  -9.692  1.00  0.81           H  
ATOM   3176 2HG  LYS A 196     -13.778  21.783  -8.759  1.00  0.81           H  
ATOM   3177 1HD  LYS A 196     -15.198  22.288 -10.726  1.00  0.81           H  
ATOM   3178 2HD  LYS A 196     -13.750  22.672 -11.672  1.00  0.81           H  
ATOM   3179 1HE  LYS A 196     -12.915  20.359 -11.342  1.00  0.81           H  
ATOM   3180 2HE  LYS A 196     -14.356  19.981 -10.373  1.00  0.81           H  
ATOM   3181 1HZ  LYS A 196     -14.582  19.233 -12.623  1.00  0.81           H  
ATOM   3182 2HZ  LYS A 196     -15.698  20.407 -12.306  1.00  0.81           H  
ATOM   3183 3HZ  LYS A 196     -14.363  20.757 -13.210  1.00  0.81           H  
ATOM   3184  N   THR A 197     -13.617  26.318  -6.763  1.00  0.82           N  
ATOM   3185  CA  THR A 197     -13.608  27.775  -6.648  1.00  0.82           C  
ATOM   3186  C   THR A 197     -13.352  28.238  -5.237  1.00  0.82           C  
ATOM   3187  O   THR A 197     -12.978  29.390  -5.017  1.00  0.82           O  
ATOM   3188  CB  THR A 197     -14.927  28.418  -7.104  1.00  0.82           C  
ATOM   3189  OG1 THR A 197     -16.003  28.019  -6.229  1.00  0.82           O  
ATOM   3190  CG2 THR A 197     -15.254  28.020  -8.530  1.00  0.82           C  
ATOM   3191  H   THR A 197     -14.154  25.740  -6.120  1.00  0.82           H  
ATOM   3192  HA  THR A 197     -12.805  28.170  -7.267  1.00  0.82           H  
ATOM   3193  HB  THR A 197     -14.819  29.499  -7.055  1.00  0.82           H  
ATOM   3194  HG1 THR A 197     -16.502  27.266  -6.637  1.00  0.82           H  
ATOM   3195 1HG2 THR A 197     -16.181  28.495  -8.838  1.00  0.82           H  
ATOM   3196 2HG2 THR A 197     -14.447  28.335  -9.190  1.00  0.82           H  
ATOM   3197 3HG2 THR A 197     -15.368  26.941  -8.592  1.00  0.82           H  
ATOM   3198  N   GLY A 198     -13.615  27.372  -4.269  1.00  0.81           N  
ATOM   3199  CA  GLY A 198     -13.489  27.732  -2.875  1.00  0.81           C  
ATOM   3200  C   GLY A 198     -14.707  28.491  -2.350  1.00  0.81           C  
ATOM   3201  O   GLY A 198     -14.692  28.936  -1.199  1.00  0.81           O  
ATOM   3202  H   GLY A 198     -13.931  26.431  -4.477  1.00  0.81           H  
ATOM   3203 1HA  GLY A 198     -13.350  26.821  -2.289  1.00  0.81           H  
ATOM   3204 2HA  GLY A 198     -12.594  28.334  -2.739  1.00  0.81           H  
ATOM   3205  N   ARG A 199     -15.746  28.674  -3.183  1.00  0.78           N  
ATOM   3206  CA  ARG A 199     -16.926  29.419  -2.753  1.00  0.78           C  
ATOM   3207  C   ARG A 199     -17.817  28.577  -1.856  1.00  0.78           C  
ATOM   3208  O   ARG A 199     -18.096  27.411  -2.152  1.00  0.78           O  
ATOM   3209  CB  ARG A 199     -17.741  29.866  -3.953  1.00  0.78           C  
ATOM   3210  CG  ARG A 199     -17.059  30.869  -4.868  1.00  0.78           C  
ATOM   3211  CD  ARG A 199     -17.911  31.185  -6.057  1.00  0.78           C  
ATOM   3212  NE  ARG A 199     -18.144  30.007  -6.893  1.00  0.78           N  
ATOM   3213  CZ  ARG A 199     -19.027  29.958  -7.923  1.00  0.78           C  
ATOM   3214  NH1 ARG A 199     -19.734  31.030  -8.230  1.00  0.78           N  
ATOM   3215  NH2 ARG A 199     -19.194  28.843  -8.623  1.00  0.78           N  
ATOM   3216  H   ARG A 199     -15.719  28.319  -4.143  1.00  0.78           H  
ATOM   3217  HA  ARG A 199     -16.600  30.298  -2.199  1.00  0.78           H  
ATOM   3218 1HB  ARG A 199     -17.991  28.994  -4.559  1.00  0.78           H  
ATOM   3219 2HB  ARG A 199     -18.678  30.305  -3.609  1.00  0.78           H  
ATOM   3220 1HG  ARG A 199     -16.876  31.792  -4.320  1.00  0.78           H  
ATOM   3221 2HG  ARG A 199     -16.111  30.462  -5.210  1.00  0.78           H  
ATOM   3222 1HD  ARG A 199     -18.876  31.562  -5.722  1.00  0.78           H  
ATOM   3223 2HD  ARG A 199     -17.416  31.939  -6.665  1.00  0.78           H  
ATOM   3224  HE  ARG A 199     -17.591  29.170  -6.683  1.00  0.78           H  
ATOM   3225 1HH1 ARG A 199     -19.615  31.882  -7.700  1.00  0.78           H  
ATOM   3226 2HH1 ARG A 199     -20.394  30.997  -8.993  1.00  0.78           H  
ATOM   3227 1HH2 ARG A 199     -18.675  27.982  -8.379  1.00  0.78           H  
ATOM   3228 2HH2 ARG A 199     -19.854  28.818  -9.382  1.00  0.78           H  
ATOM   3229  N   SER A 200     -18.277  29.161  -0.754  1.00  0.75           N  
ATOM   3230  CA  SER A 200     -19.145  28.428   0.155  1.00  0.75           C  
ATOM   3231  C   SER A 200     -20.598  28.478  -0.297  1.00  0.75           C  
ATOM   3232  O   SER A 200     -21.019  29.447  -0.937  1.00  0.75           O  
ATOM   3233  CB  SER A 200     -19.010  28.975   1.547  1.00  0.75           C  
ATOM   3234  OG  SER A 200     -17.709  28.804   2.036  1.00  0.75           O  
ATOM   3235  H   SER A 200     -18.022  30.115  -0.544  1.00  0.75           H  
ATOM   3236  HA  SER A 200     -18.826  27.395   0.172  1.00  0.75           H  
ATOM   3237 1HB  SER A 200     -19.273  30.016   1.551  1.00  0.75           H  
ATOM   3238 2HB  SER A 200     -19.703  28.450   2.176  1.00  0.75           H  
ATOM   3239  HG  SER A 200     -17.568  27.856   2.089  1.00  0.75           H  
ATOM   3240  N   LEU A 201     -21.378  27.475   0.076  1.00  0.73           N  
ATOM   3241  CA  LEU A 201     -22.796  27.472  -0.227  1.00  0.73           C  
ATOM   3242  C   LEU A 201     -23.517  28.325   0.809  1.00  0.73           C  
ATOM   3243  O   LEU A 201     -23.107  28.305   1.969  1.00  0.73           O  
ATOM   3244  CB  LEU A 201     -23.375  26.050  -0.194  1.00  0.73           C  
ATOM   3245  CG  LEU A 201     -22.791  25.058  -1.172  1.00  0.73           C  
ATOM   3246  CD1 LEU A 201     -23.510  23.748  -0.995  1.00  0.73           C  
ATOM   3247  CD2 LEU A 201     -22.933  25.577  -2.575  1.00  0.73           C  
ATOM   3248  H   LEU A 201     -20.953  26.693   0.569  1.00  0.73           H  
ATOM   3249  HA  LEU A 201     -22.912  27.871  -1.223  1.00  0.73           H  
ATOM   3250 1HB  LEU A 201     -23.234  25.643   0.806  1.00  0.73           H  
ATOM   3251 2HB  LEU A 201     -24.440  26.095  -0.390  1.00  0.73           H  
ATOM   3252  HG  LEU A 201     -21.732  24.900  -0.946  1.00  0.73           H  
ATOM   3253 1HD1 LEU A 201     -23.107  23.005  -1.673  1.00  0.73           H  
ATOM   3254 2HD1 LEU A 201     -23.405  23.408   0.017  1.00  0.73           H  
ATOM   3255 3HD1 LEU A 201     -24.563  23.899  -1.213  1.00  0.73           H  
ATOM   3256 1HD2 LEU A 201     -22.516  24.858  -3.275  1.00  0.73           H  
ATOM   3257 2HD2 LEU A 201     -23.995  25.729  -2.799  1.00  0.73           H  
ATOM   3258 3HD2 LEU A 201     -22.402  26.524  -2.666  1.00  0.73           H  
ATOM   3259  N   PRO A 202     -24.633  28.995   0.470  1.00  0.71           N  
ATOM   3260  CA  PRO A 202     -25.424  29.815   1.372  1.00  0.71           C  
ATOM   3261  C   PRO A 202     -25.727  28.999   2.602  1.00  0.71           C  
ATOM   3262  O   PRO A 202     -25.981  27.800   2.500  1.00  0.71           O  
ATOM   3263  CB  PRO A 202     -26.687  30.090   0.554  1.00  0.71           C  
ATOM   3264  CG  PRO A 202     -26.206  30.057  -0.885  1.00  0.71           C  
ATOM   3265  CD  PRO A 202     -25.146  28.972  -0.923  1.00  0.71           C  
ATOM   3266  HA  PRO A 202     -24.896  30.735   1.608  1.00  0.71           H  
ATOM   3267 1HB  PRO A 202     -27.455  29.328   0.767  1.00  0.71           H  
ATOM   3268 2HB  PRO A 202     -27.109  31.062   0.845  1.00  0.71           H  
ATOM   3269 1HG  PRO A 202     -27.050  29.839  -1.559  1.00  0.71           H  
ATOM   3270 2HG  PRO A 202     -25.811  31.042  -1.175  1.00  0.71           H  
ATOM   3271 1HD  PRO A 202     -25.582  28.003  -1.172  1.00  0.71           H  
ATOM   3272 2HD  PRO A 202     -24.387  29.297  -1.646  1.00  0.71           H  
ATOM   3273  N   VAL A 203     -25.748  29.650   3.762  1.00  0.70           N  
ATOM   3274  CA  VAL A 203     -25.959  28.896   5.005  1.00  0.70           C  
ATOM   3275  C   VAL A 203     -27.179  27.994   4.893  1.00  0.70           C  
ATOM   3276  O   VAL A 203     -27.142  26.824   5.276  1.00  0.70           O  
ATOM   3277  CB  VAL A 203     -26.184  29.801   6.229  1.00  0.70           C  
ATOM   3278  CG1 VAL A 203     -26.588  28.901   7.409  1.00  0.70           C  
ATOM   3279  CG2 VAL A 203     -24.938  30.611   6.539  1.00  0.70           C  
ATOM   3280  H   VAL A 203     -25.585  30.658   3.758  1.00  0.70           H  
ATOM   3281  HA  VAL A 203     -25.077  28.280   5.186  1.00  0.70           H  
ATOM   3282  HB  VAL A 203     -27.009  30.476   6.032  1.00  0.70           H  
ATOM   3283 1HG1 VAL A 203     -26.773  29.486   8.284  1.00  0.70           H  
ATOM   3284 2HG1 VAL A 203     -27.487  28.355   7.151  1.00  0.70           H  
ATOM   3285 3HG1 VAL A 203     -25.784  28.194   7.626  1.00  0.70           H  
ATOM   3286 1HG2 VAL A 203     -25.104  31.244   7.400  1.00  0.70           H  
ATOM   3287 2HG2 VAL A 203     -24.107  29.937   6.743  1.00  0.70           H  
ATOM   3288 3HG2 VAL A 203     -24.704  31.238   5.684  1.00  0.70           H  
ATOM   3289  N   GLU A 204     -28.263  28.543   4.364  1.00  0.69           N  
ATOM   3290  CA  GLU A 204     -29.516  27.827   4.220  1.00  0.69           C  
ATOM   3291  C   GLU A 204     -29.390  26.594   3.325  1.00  0.69           C  
ATOM   3292  O   GLU A 204     -30.064  25.586   3.554  1.00  0.69           O  
ATOM   3293  CB  GLU A 204     -30.562  28.797   3.686  1.00  0.69           C  
ATOM   3294  CG  GLU A 204     -30.905  29.857   4.705  1.00  0.69           C  
ATOM   3295  CD  GLU A 204     -31.844  30.926   4.234  1.00  0.69           C  
ATOM   3296  OE1 GLU A 204     -32.166  30.973   3.071  1.00  0.69           O  
ATOM   3297  OE2 GLU A 204     -32.236  31.713   5.068  1.00  0.69           O  
ATOM   3298  H   GLU A 204     -28.205  29.501   4.052  1.00  0.69           H  
ATOM   3299  HA  GLU A 204     -29.828  27.492   5.210  1.00  0.69           H  
ATOM   3300 1HB  GLU A 204     -30.184  29.286   2.788  1.00  0.69           H  
ATOM   3301 2HB  GLU A 204     -31.472  28.258   3.419  1.00  0.69           H  
ATOM   3302 1HG  GLU A 204     -31.342  29.363   5.571  1.00  0.69           H  
ATOM   3303 2HG  GLU A 204     -29.974  30.319   5.023  1.00  0.69           H  
ATOM   3304  N   GLU A 205     -28.539  26.668   2.294  1.00  0.69           N  
ATOM   3305  CA  GLU A 205     -28.373  25.548   1.385  1.00  0.69           C  
ATOM   3306  C   GLU A 205     -27.571  24.498   2.108  1.00  0.69           C  
ATOM   3307  O   GLU A 205     -27.855  23.305   2.015  1.00  0.69           O  
ATOM   3308  CB  GLU A 205     -27.673  25.939   0.080  1.00  0.69           C  
ATOM   3309  CG  GLU A 205     -27.598  24.776  -0.926  1.00  0.69           C  
ATOM   3310  CD  GLU A 205     -27.025  25.147  -2.280  1.00  0.69           C  
ATOM   3311  OE1 GLU A 205     -26.642  26.272  -2.463  1.00  0.69           O  
ATOM   3312  OE2 GLU A 205     -26.992  24.300  -3.136  1.00  0.69           O  
ATOM   3313  H   GLU A 205     -27.952  27.483   2.181  1.00  0.69           H  
ATOM   3314  HA  GLU A 205     -29.352  25.133   1.145  1.00  0.69           H  
ATOM   3315 1HB  GLU A 205     -28.202  26.768  -0.390  1.00  0.69           H  
ATOM   3316 2HB  GLU A 205     -26.664  26.277   0.300  1.00  0.69           H  
ATOM   3317 1HG  GLU A 205     -26.981  23.998  -0.485  1.00  0.69           H  
ATOM   3318 2HG  GLU A 205     -28.600  24.366  -1.057  1.00  0.69           H  
ATOM   3319  N   ARG A 206     -26.557  24.940   2.849  1.00  0.68           N  
ATOM   3320  CA  ARG A 206     -25.751  23.990   3.584  1.00  0.68           C  
ATOM   3321  C   ARG A 206     -26.591  23.193   4.547  1.00  0.68           C  
ATOM   3322  O   ARG A 206     -26.475  21.967   4.618  1.00  0.68           O  
ATOM   3323  CB  ARG A 206     -24.665  24.642   4.405  1.00  0.68           C  
ATOM   3324  CG  ARG A 206     -23.887  23.610   5.186  1.00  0.68           C  
ATOM   3325  CD  ARG A 206     -22.826  24.157   5.999  1.00  0.68           C  
ATOM   3326  NE  ARG A 206     -23.296  24.841   7.165  1.00  0.68           N  
ATOM   3327  CZ  ARG A 206     -23.689  24.211   8.290  1.00  0.68           C  
ATOM   3328  NH1 ARG A 206     -23.686  22.902   8.356  1.00  0.68           N  
ATOM   3329  NH2 ARG A 206     -24.073  24.896   9.330  1.00  0.68           N  
ATOM   3330  H   ARG A 206     -26.359  25.941   2.890  1.00  0.68           H  
ATOM   3331  HA  ARG A 206     -25.300  23.314   2.869  1.00  0.68           H  
ATOM   3332 1HB  ARG A 206     -23.982  25.191   3.753  1.00  0.68           H  
ATOM   3333 2HB  ARG A 206     -25.096  25.349   5.111  1.00  0.68           H  
ATOM   3334 1HG  ARG A 206     -24.575  23.110   5.867  1.00  0.68           H  
ATOM   3335 2HG  ARG A 206     -23.502  22.896   4.535  1.00  0.68           H  
ATOM   3336 1HD  ARG A 206     -22.151  23.365   6.315  1.00  0.68           H  
ATOM   3337 2HD  ARG A 206     -22.290  24.874   5.394  1.00  0.68           H  
ATOM   3338  HE  ARG A 206     -23.304  25.854   7.165  1.00  0.68           H  
ATOM   3339 1HH1 ARG A 206     -23.400  22.366   7.554  1.00  0.68           H  
ATOM   3340 2HH1 ARG A 206     -23.977  22.442   9.228  1.00  0.68           H  
ATOM   3341 1HH2 ARG A 206     -24.083  25.924   9.307  1.00  0.68           H  
ATOM   3342 2HH2 ARG A 206     -24.361  24.408  10.162  1.00  0.68           H  
ATOM   3343  N   LEU A 207     -27.446  23.889   5.290  1.00  0.67           N  
ATOM   3344  CA  LEU A 207     -28.277  23.223   6.269  1.00  0.67           C  
ATOM   3345  C   LEU A 207     -29.236  22.261   5.593  1.00  0.67           C  
ATOM   3346  O   LEU A 207     -29.427  21.137   6.063  1.00  0.67           O  
ATOM   3347  CB  LEU A 207     -29.022  24.270   7.086  1.00  0.67           C  
ATOM   3348  CG  LEU A 207     -28.101  25.085   7.966  1.00  0.67           C  
ATOM   3349  CD1 LEU A 207     -28.886  26.216   8.651  1.00  0.67           C  
ATOM   3350  CD2 LEU A 207     -27.433  24.138   8.934  1.00  0.67           C  
ATOM   3351  H   LEU A 207     -27.493  24.906   5.184  1.00  0.67           H  
ATOM   3352  HA  LEU A 207     -27.633  22.656   6.937  1.00  0.67           H  
ATOM   3353 1HB  LEU A 207     -29.533  24.953   6.403  1.00  0.67           H  
ATOM   3354 2HB  LEU A 207     -29.761  23.777   7.716  1.00  0.67           H  
ATOM   3355  HG  LEU A 207     -27.333  25.548   7.352  1.00  0.67           H  
ATOM   3356 1HD1 LEU A 207     -28.211  26.812   9.263  1.00  0.67           H  
ATOM   3357 2HD1 LEU A 207     -29.337  26.858   7.891  1.00  0.67           H  
ATOM   3358 3HD1 LEU A 207     -29.666  25.792   9.278  1.00  0.67           H  
ATOM   3359 1HD2 LEU A 207     -26.744  24.679   9.546  1.00  0.67           H  
ATOM   3360 2HD2 LEU A 207     -28.184  23.659   9.563  1.00  0.67           H  
ATOM   3361 3HD2 LEU A 207     -26.889  23.376   8.377  1.00  0.67           H  
ATOM   3362  N   LYS A 208     -29.787  22.657   4.445  1.00  0.67           N  
ATOM   3363  CA  LYS A 208     -30.672  21.780   3.703  1.00  0.67           C  
ATOM   3364  C   LYS A 208     -29.922  20.491   3.365  1.00  0.67           C  
ATOM   3365  O   LYS A 208     -30.385  19.392   3.665  1.00  0.67           O  
ATOM   3366  CB  LYS A 208     -31.149  22.512   2.442  1.00  0.67           C  
ATOM   3367  CG  LYS A 208     -32.122  21.787   1.524  1.00  0.67           C  
ATOM   3368  CD  LYS A 208     -32.507  22.730   0.367  1.00  0.67           C  
ATOM   3369  CE  LYS A 208     -33.600  22.172  -0.550  1.00  0.67           C  
ATOM   3370  NZ  LYS A 208     -33.131  21.030  -1.385  1.00  0.67           N  
ATOM   3371  H   LYS A 208     -29.623  23.602   4.090  1.00  0.67           H  
ATOM   3372  HA  LYS A 208     -31.529  21.526   4.327  1.00  0.67           H  
ATOM   3373 1HB  LYS A 208     -31.606  23.458   2.737  1.00  0.67           H  
ATOM   3374 2HB  LYS A 208     -30.286  22.760   1.835  1.00  0.67           H  
ATOM   3375 1HG  LYS A 208     -31.639  20.899   1.115  1.00  0.67           H  
ATOM   3376 2HG  LYS A 208     -33.013  21.482   2.071  1.00  0.67           H  
ATOM   3377 1HD  LYS A 208     -32.845  23.679   0.783  1.00  0.67           H  
ATOM   3378 2HD  LYS A 208     -31.616  22.923  -0.233  1.00  0.67           H  
ATOM   3379 1HE  LYS A 208     -34.442  21.843   0.055  1.00  0.67           H  
ATOM   3380 2HE  LYS A 208     -33.930  22.972  -1.211  1.00  0.67           H  
ATOM   3381 1HZ  LYS A 208     -33.881  20.710  -1.970  1.00  0.67           H  
ATOM   3382 2HZ  LYS A 208     -32.357  21.315  -1.958  1.00  0.67           H  
ATOM   3383 3HZ  LYS A 208     -32.840  20.252  -0.790  1.00  0.67           H  
ATOM   3384  N   LEU A 209     -28.714  20.637   2.817  1.00  0.66           N  
ATOM   3385  CA  LEU A 209     -27.908  19.484   2.436  1.00  0.66           C  
ATOM   3386  C   LEU A 209     -27.512  18.631   3.628  1.00  0.66           C  
ATOM   3387  O   LEU A 209     -27.530  17.393   3.563  1.00  0.66           O  
ATOM   3388  CB  LEU A 209     -26.656  19.997   1.723  1.00  0.66           C  
ATOM   3389  CG  LEU A 209     -26.940  20.596   0.368  1.00  0.66           C  
ATOM   3390  CD1 LEU A 209     -25.711  21.287  -0.179  1.00  0.66           C  
ATOM   3391  CD2 LEU A 209     -27.382  19.499  -0.530  1.00  0.66           C  
ATOM   3392  H   LEU A 209     -28.367  21.575   2.619  1.00  0.66           H  
ATOM   3393  HA  LEU A 209     -28.486  18.877   1.747  1.00  0.66           H  
ATOM   3394 1HB  LEU A 209     -26.197  20.770   2.334  1.00  0.66           H  
ATOM   3395 2HB  LEU A 209     -25.949  19.179   1.600  1.00  0.66           H  
ATOM   3396  HG  LEU A 209     -27.737  21.339   0.454  1.00  0.66           H  
ATOM   3397 1HD1 LEU A 209     -25.946  21.718  -1.157  1.00  0.66           H  
ATOM   3398 2HD1 LEU A 209     -25.425  22.082   0.505  1.00  0.66           H  
ATOM   3399 3HD1 LEU A 209     -24.899  20.600  -0.289  1.00  0.66           H  
ATOM   3400 1HD2 LEU A 209     -27.604  19.918  -1.503  1.00  0.66           H  
ATOM   3401 2HD2 LEU A 209     -26.587  18.763  -0.614  1.00  0.66           H  
ATOM   3402 3HD2 LEU A 209     -28.283  19.017  -0.128  1.00  0.66           H  
ATOM   3403  N   ALA A 210     -27.181  19.258   4.754  1.00  0.65           N  
ATOM   3404  CA  ALA A 210     -26.808  18.496   5.926  1.00  0.65           C  
ATOM   3405  C   ALA A 210     -27.964  17.604   6.361  1.00  0.65           C  
ATOM   3406  O   ALA A 210     -27.788  16.417   6.651  1.00  0.65           O  
ATOM   3407  CB  ALA A 210     -26.411  19.418   7.065  1.00  0.65           C  
ATOM   3408  H   ALA A 210     -27.163  20.280   4.780  1.00  0.65           H  
ATOM   3409  HA  ALA A 210     -25.962  17.862   5.657  1.00  0.65           H  
ATOM   3410 1HB  ALA A 210     -26.110  18.823   7.930  1.00  0.65           H  
ATOM   3411 2HB  ALA A 210     -25.592  20.045   6.749  1.00  0.65           H  
ATOM   3412 3HB  ALA A 210     -27.260  20.048   7.331  1.00  0.65           H  
ATOM   3413  N   GLU A 211     -29.190  18.146   6.312  1.00  0.65           N  
ATOM   3414  CA  GLU A 211     -30.318  17.330   6.723  1.00  0.65           C  
ATOM   3415  C   GLU A 211     -30.642  16.242   5.703  1.00  0.65           C  
ATOM   3416  O   GLU A 211     -30.870  15.093   6.078  1.00  0.65           O  
ATOM   3417  CB  GLU A 211     -31.561  18.190   6.997  1.00  0.65           C  
ATOM   3418  CG  GLU A 211     -31.446  19.095   8.239  1.00  0.65           C  
ATOM   3419  CD  GLU A 211     -32.729  19.857   8.574  1.00  0.65           C  
ATOM   3420  OE1 GLU A 211     -33.686  19.759   7.833  1.00  0.65           O  
ATOM   3421  OE2 GLU A 211     -32.748  20.519   9.586  1.00  0.65           O  
ATOM   3422  H   GLU A 211     -29.319  19.124   6.053  1.00  0.65           H  
ATOM   3423  HA  GLU A 211     -30.055  16.835   7.661  1.00  0.65           H  
ATOM   3424 1HB  GLU A 211     -31.737  18.838   6.129  1.00  0.65           H  
ATOM   3425 2HB  GLU A 211     -32.433  17.550   7.109  1.00  0.65           H  
ATOM   3426 1HG  GLU A 211     -31.159  18.486   9.089  1.00  0.65           H  
ATOM   3427 2HG  GLU A 211     -30.649  19.814   8.051  1.00  0.65           H  
ATOM   3428  N   GLU A 212     -30.554  16.573   4.408  1.00  0.65           N  
ATOM   3429  CA  GLU A 212     -30.901  15.612   3.352  1.00  0.65           C  
ATOM   3430  C   GLU A 212     -30.030  14.370   3.377  1.00  0.65           C  
ATOM   3431  O   GLU A 212     -30.516  13.268   3.114  1.00  0.65           O  
ATOM   3432  CB  GLU A 212     -30.808  16.283   1.974  1.00  0.65           C  
ATOM   3433  CG  GLU A 212     -31.950  17.264   1.714  1.00  0.65           C  
ATOM   3434  CD  GLU A 212     -31.816  18.074   0.458  1.00  0.65           C  
ATOM   3435  OE1 GLU A 212     -30.795  18.030  -0.184  1.00  0.65           O  
ATOM   3436  OE2 GLU A 212     -32.759  18.769   0.146  1.00  0.65           O  
ATOM   3437  H   GLU A 212     -30.327  17.531   4.157  1.00  0.65           H  
ATOM   3438  HA  GLU A 212     -31.927  15.302   3.501  1.00  0.65           H  
ATOM   3439 1HB  GLU A 212     -29.864  16.824   1.890  1.00  0.65           H  
ATOM   3440 2HB  GLU A 212     -30.821  15.523   1.194  1.00  0.65           H  
ATOM   3441 1HG  GLU A 212     -32.872  16.688   1.644  1.00  0.65           H  
ATOM   3442 2HG  GLU A 212     -32.047  17.926   2.563  1.00  0.65           H  
ATOM   3443  N   TYR A 213     -28.762  14.523   3.728  1.00  0.65           N  
ATOM   3444  CA  TYR A 213     -27.882  13.374   3.781  1.00  0.65           C  
ATOM   3445  C   TYR A 213     -27.622  12.875   5.198  1.00  0.65           C  
ATOM   3446  O   TYR A 213     -26.822  11.967   5.394  1.00  0.65           O  
ATOM   3447  CB  TYR A 213     -26.595  13.716   3.043  1.00  0.65           C  
ATOM   3448  CG  TYR A 213     -26.882  13.920   1.601  1.00  0.65           C  
ATOM   3449  CD1 TYR A 213     -27.031  15.195   1.107  1.00  0.65           C  
ATOM   3450  CD2 TYR A 213     -27.032  12.829   0.771  1.00  0.65           C  
ATOM   3451  CE1 TYR A 213     -27.343  15.392  -0.200  1.00  0.65           C  
ATOM   3452  CE2 TYR A 213     -27.343  13.022  -0.555  1.00  0.65           C  
ATOM   3453  CZ  TYR A 213     -27.505  14.300  -1.036  1.00  0.65           C  
ATOM   3454  OH  TYR A 213     -27.838  14.498  -2.342  1.00  0.65           O  
ATOM   3455  H   TYR A 213     -28.398  15.465   3.908  1.00  0.65           H  
ATOM   3456  HA  TYR A 213     -28.360  12.556   3.241  1.00  0.65           H  
ATOM   3457 1HB  TYR A 213     -26.176  14.636   3.447  1.00  0.65           H  
ATOM   3458 2HB  TYR A 213     -25.863  12.923   3.154  1.00  0.65           H  
ATOM   3459  HD1 TYR A 213     -26.916  16.046   1.757  1.00  0.65           H  
ATOM   3460  HD2 TYR A 213     -26.915  11.825   1.165  1.00  0.65           H  
ATOM   3461  HE1 TYR A 213     -27.472  16.402  -0.572  1.00  0.65           H  
ATOM   3462  HE2 TYR A 213     -27.471  12.166  -1.227  1.00  0.65           H  
ATOM   3463  HH  TYR A 213     -27.833  13.637  -2.822  1.00  0.65           H  
ATOM   3464  N   GLY A 214     -28.272  13.455   6.205  1.00  0.66           N  
ATOM   3465  CA  GLY A 214     -28.042  13.003   7.572  1.00  0.66           C  
ATOM   3466  C   GLY A 214     -26.628  13.315   8.069  1.00  0.66           C  
ATOM   3467  O   GLY A 214     -26.071  12.548   8.857  1.00  0.66           O  
ATOM   3468  H   GLY A 214     -28.969  14.177   6.035  1.00  0.66           H  
ATOM   3469 1HA  GLY A 214     -28.764  13.492   8.226  1.00  0.66           H  
ATOM   3470 2HA  GLY A 214     -28.229  11.932   7.634  1.00  0.66           H  
ATOM   3471  N   ILE A 215     -26.018  14.391   7.574  1.00  0.68           N  
ATOM   3472  CA  ILE A 215     -24.652  14.715   7.946  1.00  0.68           C  
ATOM   3473  C   ILE A 215     -24.643  15.557   9.213  1.00  0.68           C  
ATOM   3474  O   ILE A 215     -25.313  16.587   9.266  1.00  0.68           O  
ATOM   3475  CB  ILE A 215     -23.909  15.427   6.798  1.00  0.68           C  
ATOM   3476  CG1 ILE A 215     -23.834  14.477   5.622  1.00  0.68           C  
ATOM   3477  CG2 ILE A 215     -22.489  15.859   7.226  1.00  0.68           C  
ATOM   3478  CD1 ILE A 215     -23.370  15.100   4.354  1.00  0.68           C  
ATOM   3479  H   ILE A 215     -26.540  15.018   6.965  1.00  0.68           H  
ATOM   3480  HA  ILE A 215     -24.133  13.787   8.077  1.00  0.68           H  
ATOM   3481  HB  ILE A 215     -24.474  16.298   6.496  1.00  0.68           H  
ATOM   3482 1HG1 ILE A 215     -23.147  13.682   5.877  1.00  0.68           H  
ATOM   3483 2HG1 ILE A 215     -24.814  14.043   5.457  1.00  0.68           H  
ATOM   3484 1HG2 ILE A 215     -21.984  16.361   6.400  1.00  0.68           H  
ATOM   3485 2HG2 ILE A 215     -22.568  16.542   8.067  1.00  0.68           H  
ATOM   3486 3HG2 ILE A 215     -21.912  14.989   7.522  1.00  0.68           H  
ATOM   3487 1HD1 ILE A 215     -23.331  14.333   3.602  1.00  0.68           H  
ATOM   3488 2HD1 ILE A 215     -24.058  15.889   4.050  1.00  0.68           H  
ATOM   3489 3HD1 ILE A 215     -22.390  15.515   4.499  1.00  0.68           H  
ATOM   3490  N   PRO A 216     -23.913  15.153  10.259  1.00  0.69           N  
ATOM   3491  CA  PRO A 216     -23.808  15.858  11.513  1.00  0.69           C  
ATOM   3492  C   PRO A 216     -23.368  17.282  11.264  1.00  0.69           C  
ATOM   3493  O   PRO A 216     -22.528  17.520  10.403  1.00  0.69           O  
ATOM   3494  CB  PRO A 216     -22.733  15.066  12.236  1.00  0.69           C  
ATOM   3495  CG  PRO A 216     -22.834  13.673  11.668  1.00  0.69           C  
ATOM   3496  CD  PRO A 216     -23.180  13.860  10.239  1.00  0.69           C  
ATOM   3497  HA  PRO A 216     -24.777  15.817  12.037  1.00  0.69           H  
ATOM   3498 1HB  PRO A 216     -21.775  15.519  12.013  1.00  0.69           H  
ATOM   3499 2HB  PRO A 216     -22.870  15.127  13.331  1.00  0.69           H  
ATOM   3500 1HG  PRO A 216     -21.875  13.148  11.764  1.00  0.69           H  
ATOM   3501 2HG  PRO A 216     -23.578  13.086  12.223  1.00  0.69           H  
ATOM   3502 1HD  PRO A 216     -22.265  13.910   9.622  1.00  0.69           H  
ATOM   3503 2HD  PRO A 216     -23.832  13.012   9.982  1.00  0.69           H  
ATOM   3504  N   SER A 217     -23.900  18.203  12.050  1.00  0.70           N  
ATOM   3505  CA  SER A 217     -23.650  19.633  11.910  1.00  0.70           C  
ATOM   3506  C   SER A 217     -23.611  20.322  13.234  1.00  0.70           C  
ATOM   3507  O   SER A 217     -24.267  19.905  14.191  1.00  0.70           O  
ATOM   3508  CB  SER A 217     -24.746  20.298  11.091  1.00  0.70           C  
ATOM   3509  OG  SER A 217     -24.576  21.716  11.056  1.00  0.70           O  
ATOM   3510  H   SER A 217     -24.553  17.907  12.757  1.00  0.70           H  
ATOM   3511  HA  SER A 217     -22.691  19.786  11.423  1.00  0.70           H  
ATOM   3512 1HB  SER A 217     -24.721  19.901  10.075  1.00  0.70           H  
ATOM   3513 2HB  SER A 217     -25.719  20.055  11.514  1.00  0.70           H  
ATOM   3514  HG  SER A 217     -24.704  22.050  12.013  1.00  0.70           H  
ATOM   3515  N   VAL A 218     -22.818  21.371  13.290  1.00  0.70           N  
ATOM   3516  CA  VAL A 218     -22.797  22.175  14.491  1.00  0.70           C  
ATOM   3517  C   VAL A 218     -24.191  22.770  14.632  1.00  0.70           C  
ATOM   3518  O   VAL A 218     -24.884  22.954  13.617  1.00  0.70           O  
ATOM   3519  CB  VAL A 218     -21.765  23.306  14.404  1.00  0.70           C  
ATOM   3520  CG1 VAL A 218     -20.361  22.741  14.220  1.00  0.70           C  
ATOM   3521  CG2 VAL A 218     -22.133  24.244  13.262  1.00  0.70           C  
ATOM   3522  H   VAL A 218     -22.267  21.618  12.460  1.00  0.70           H  
ATOM   3523  HA  VAL A 218     -22.578  21.545  15.354  1.00  0.70           H  
ATOM   3524  HB  VAL A 218     -21.782  23.850  15.342  1.00  0.70           H  
ATOM   3525 1HG1 VAL A 218     -19.645  23.560  14.197  1.00  0.70           H  
ATOM   3526 2HG1 VAL A 218     -20.126  22.081  15.047  1.00  0.70           H  
ATOM   3527 3HG1 VAL A 218     -20.315  22.189  13.279  1.00  0.70           H  
ATOM   3528 1HG2 VAL A 218     -21.422  25.067  13.220  1.00  0.70           H  
ATOM   3529 2HG2 VAL A 218     -22.117  23.700  12.315  1.00  0.70           H  
ATOM   3530 3HG2 VAL A 218     -23.134  24.643  13.435  1.00  0.70           H  
ATOM   3531  N   GLU A 219     -24.626  22.991  15.873  1.00  0.70           N  
ATOM   3532  CA  GLU A 219     -25.932  23.575  16.167  1.00  0.70           C  
ATOM   3533  C   GLU A 219     -26.083  24.968  15.591  1.00  0.70           C  
ATOM   3534  O   GLU A 219     -25.175  25.795  15.687  1.00  0.70           O  
ATOM   3535  CB  GLU A 219     -26.189  23.603  17.685  1.00  0.70           C  
ATOM   3536  CG  GLU A 219     -27.582  24.152  18.101  1.00  0.70           C  
ATOM   3537  CD  GLU A 219     -27.877  24.019  19.599  1.00  0.70           C  
ATOM   3538  OE1 GLU A 219     -27.111  23.391  20.284  1.00  0.70           O  
ATOM   3539  OE2 GLU A 219     -28.875  24.546  20.044  1.00  0.70           O  
ATOM   3540  H   GLU A 219     -24.010  22.770  16.645  1.00  0.70           H  
ATOM   3541  HA  GLU A 219     -26.693  22.942  15.709  1.00  0.70           H  
ATOM   3542 1HB  GLU A 219     -26.088  22.596  18.090  1.00  0.70           H  
ATOM   3543 2HB  GLU A 219     -25.431  24.225  18.169  1.00  0.70           H  
ATOM   3544 1HG  GLU A 219     -27.631  25.213  17.839  1.00  0.70           H  
ATOM   3545 2HG  GLU A 219     -28.352  23.634  17.533  1.00  0.70           H  
ATOM   3546  N   VAL A 220     -27.238  25.231  14.995  1.00  0.70           N  
ATOM   3547  CA  VAL A 220     -27.517  26.555  14.469  1.00  0.70           C  
ATOM   3548  C   VAL A 220     -28.508  27.206  15.402  1.00  0.70           C  
ATOM   3549  O   VAL A 220     -29.568  26.644  15.677  1.00  0.70           O  
ATOM   3550  CB  VAL A 220     -28.118  26.475  13.067  1.00  0.70           C  
ATOM   3551  CG1 VAL A 220     -28.402  27.890  12.528  1.00  0.70           C  
ATOM   3552  CG2 VAL A 220     -27.200  25.723  12.190  1.00  0.70           C  
ATOM   3553  H   VAL A 220     -27.939  24.508  14.928  1.00  0.70           H  
ATOM   3554  HA  VAL A 220     -26.604  27.145  14.446  1.00  0.70           H  
ATOM   3555  HB  VAL A 220     -29.071  25.952  13.115  1.00  0.70           H  
ATOM   3556 1HG1 VAL A 220     -28.842  27.821  11.536  1.00  0.70           H  
ATOM   3557 2HG1 VAL A 220     -29.091  28.398  13.189  1.00  0.70           H  
ATOM   3558 3HG1 VAL A 220     -27.467  28.454  12.472  1.00  0.70           H  
ATOM   3559 1HG2 VAL A 220     -27.657  25.670  11.240  1.00  0.70           H  
ATOM   3560 2HG2 VAL A 220     -26.252  26.218  12.111  1.00  0.70           H  
ATOM   3561 3HG2 VAL A 220     -27.043  24.717  12.582  1.00  0.70           H  
ATOM   3562  N   PHE A 221     -28.153  28.365  15.922  1.00  0.70           N  
ATOM   3563  CA  PHE A 221     -29.002  29.036  16.887  1.00  0.70           C  
ATOM   3564  C   PHE A 221     -30.084  29.823  16.171  1.00  0.70           C  
ATOM   3565  O   PHE A 221     -31.219  29.917  16.641  1.00  0.70           O  
ATOM   3566  CB  PHE A 221     -28.145  29.915  17.775  1.00  0.70           C  
ATOM   3567  CG  PHE A 221     -27.232  29.067  18.573  1.00  0.70           C  
ATOM   3568  CD1 PHE A 221     -25.898  29.011  18.259  1.00  0.70           C  
ATOM   3569  CD2 PHE A 221     -27.708  28.278  19.608  1.00  0.70           C  
ATOM   3570  CE1 PHE A 221     -25.054  28.217  18.962  1.00  0.70           C  
ATOM   3571  CE2 PHE A 221     -26.853  27.459  20.312  1.00  0.70           C  
ATOM   3572  CZ  PHE A 221     -25.523  27.433  19.984  1.00  0.70           C  
ATOM   3573  H   PHE A 221     -27.279  28.797  15.633  1.00  0.70           H  
ATOM   3574  HA  PHE A 221     -29.484  28.280  17.509  1.00  0.70           H  
ATOM   3575 1HB  PHE A 221     -27.550  30.599  17.168  1.00  0.70           H  
ATOM   3576 2HB  PHE A 221     -28.766  30.505  18.447  1.00  0.70           H  
ATOM   3577  HD1 PHE A 221     -25.523  29.616  17.440  1.00  0.70           H  
ATOM   3578  HD2 PHE A 221     -28.769  28.301  19.853  1.00  0.70           H  
ATOM   3579  HE1 PHE A 221     -24.012  28.199  18.711  1.00  0.70           H  
ATOM   3580  HE2 PHE A 221     -27.231  26.829  21.120  1.00  0.70           H  
ATOM   3581  HZ  PHE A 221     -24.840  26.784  20.532  1.00  0.70           H  
ATOM   3582  N   GLY A 222     -29.735  30.367  15.009  1.00  0.71           N  
ATOM   3583  CA  GLY A 222     -30.728  31.108  14.233  1.00  0.71           C  
ATOM   3584  C   GLY A 222     -30.172  32.256  13.420  1.00  0.71           C  
ATOM   3585  O   GLY A 222     -28.958  32.428  13.312  1.00  0.71           O  
ATOM   3586  H   GLY A 222     -28.767  30.260  14.703  1.00  0.71           H  
ATOM   3587 1HA  GLY A 222     -31.240  30.413  13.567  1.00  0.71           H  
ATOM   3588 2HA  GLY A 222     -31.487  31.495  14.911  1.00  0.71           H  
ATOM   3589  N   LEU A 223     -31.085  33.027  12.815  1.00  0.73           N  
ATOM   3590  CA  LEU A 223     -30.719  34.177  11.987  1.00  0.73           C  
ATOM   3591  C   LEU A 223     -30.842  35.443  12.842  1.00  0.73           C  
ATOM   3592  O   LEU A 223     -31.916  35.750  13.357  1.00  0.73           O  
ATOM   3593  CB  LEU A 223     -31.619  34.257  10.740  1.00  0.73           C  
ATOM   3594  CG  LEU A 223     -31.309  35.406   9.768  1.00  0.73           C  
ATOM   3595  CD1 LEU A 223     -29.945  35.168   9.227  1.00  0.73           C  
ATOM   3596  CD2 LEU A 223     -32.318  35.427   8.637  1.00  0.73           C  
ATOM   3597  H   LEU A 223     -32.061  32.813  12.947  1.00  0.73           H  
ATOM   3598  HA  LEU A 223     -29.688  34.080  11.666  1.00  0.73           H  
ATOM   3599 1HB  LEU A 223     -31.518  33.329  10.183  1.00  0.73           H  
ATOM   3600 2HB  LEU A 223     -32.651  34.353  11.054  1.00  0.73           H  
ATOM   3601  HG  LEU A 223     -31.313  36.363  10.300  1.00  0.73           H  
ATOM   3602 1HD1 LEU A 223     -29.643  35.930   8.535  1.00  0.73           H  
ATOM   3603 2HD1 LEU A 223     -29.281  35.144  10.040  1.00  0.73           H  
ATOM   3604 3HD1 LEU A 223     -29.940  34.236   8.731  1.00  0.73           H  
ATOM   3605 1HD2 LEU A 223     -32.067  36.230   7.940  1.00  0.73           H  
ATOM   3606 2HD2 LEU A 223     -32.290  34.468   8.110  1.00  0.73           H  
ATOM   3607 3HD2 LEU A 223     -33.316  35.593   9.037  1.00  0.73           H  
ATOM   3608  N   TYR A 224     -29.738  36.146  13.010  1.00  0.76           N  
ATOM   3609  CA  TYR A 224     -29.605  37.303  13.882  1.00  0.76           C  
ATOM   3610  C   TYR A 224     -29.296  38.580  13.113  1.00  0.76           C  
ATOM   3611  O   TYR A 224     -28.991  38.553  11.924  1.00  0.76           O  
ATOM   3612  CB  TYR A 224     -28.540  37.048  14.929  1.00  0.76           C  
ATOM   3613  CG  TYR A 224     -28.902  35.999  15.961  1.00  0.76           C  
ATOM   3614  CD1 TYR A 224     -28.759  34.664  15.679  1.00  0.76           C  
ATOM   3615  CD2 TYR A 224     -29.331  36.389  17.212  1.00  0.76           C  
ATOM   3616  CE1 TYR A 224     -29.047  33.711  16.634  1.00  0.76           C  
ATOM   3617  CE2 TYR A 224     -29.619  35.441  18.174  1.00  0.76           C  
ATOM   3618  CZ  TYR A 224     -29.475  34.103  17.885  1.00  0.76           C  
ATOM   3619  OH  TYR A 224     -29.750  33.153  18.843  1.00  0.76           O  
ATOM   3620  H   TYR A 224     -28.904  35.833  12.531  1.00  0.76           H  
ATOM   3621  HA  TYR A 224     -30.552  37.450  14.392  1.00  0.76           H  
ATOM   3622 1HB  TYR A 224     -27.637  36.719  14.427  1.00  0.76           H  
ATOM   3623 2HB  TYR A 224     -28.312  37.977  15.448  1.00  0.76           H  
ATOM   3624  HD1 TYR A 224     -28.416  34.361  14.695  1.00  0.76           H  
ATOM   3625  HD2 TYR A 224     -29.431  37.439  17.445  1.00  0.76           H  
ATOM   3626  HE1 TYR A 224     -28.928  32.658  16.401  1.00  0.76           H  
ATOM   3627  HE2 TYR A 224     -29.953  35.754  19.162  1.00  0.76           H  
ATOM   3628  HH  TYR A 224     -29.913  33.587  19.687  1.00  0.76           H  
ATOM   3629  N   ASP A 225     -29.384  39.711  13.806  1.00  0.79           N  
ATOM   3630  CA  ASP A 225     -29.117  41.030  13.236  1.00  0.79           C  
ATOM   3631  C   ASP A 225     -28.465  41.912  14.297  1.00  0.79           C  
ATOM   3632  O   ASP A 225     -28.294  41.501  15.441  1.00  0.79           O  
ATOM   3633  CB  ASP A 225     -30.439  41.651  12.736  1.00  0.79           C  
ATOM   3634  CG  ASP A 225     -30.314  42.745  11.620  1.00  0.79           C  
ATOM   3635  OD1 ASP A 225     -29.307  43.416  11.568  1.00  0.79           O  
ATOM   3636  OD2 ASP A 225     -31.243  42.894  10.861  1.00  0.79           O  
ATOM   3637  H   ASP A 225     -29.646  39.654  14.776  1.00  0.79           H  
ATOM   3638  HA  ASP A 225     -28.427  40.926  12.397  1.00  0.79           H  
ATOM   3639 1HB  ASP A 225     -31.077  40.856  12.348  1.00  0.79           H  
ATOM   3640 2HB  ASP A 225     -30.964  42.094  13.587  1.00  0.79           H  
ATOM   3641  N   LEU A 226     -28.146  43.149  13.941  1.00  0.82           N  
ATOM   3642  CA  LEU A 226     -27.479  44.058  14.874  1.00  0.82           C  
ATOM   3643  C   LEU A 226     -28.384  44.424  16.054  1.00  0.82           C  
ATOM   3644  O   LEU A 226     -27.925  44.658  17.175  1.00  0.82           O  
ATOM   3645  CB  LEU A 226     -27.045  45.315  14.124  1.00  0.82           C  
ATOM   3646  CG  LEU A 226     -25.667  45.229  13.472  1.00  0.82           C  
ATOM   3647  CD1 LEU A 226     -25.615  44.016  12.552  1.00  0.82           C  
ATOM   3648  CD2 LEU A 226     -25.392  46.506  12.678  1.00  0.82           C  
ATOM   3649  H   LEU A 226     -28.346  43.439  12.984  1.00  0.82           H  
ATOM   3650  HA  LEU A 226     -26.589  43.560  15.249  1.00  0.82           H  
ATOM   3651 1HB  LEU A 226     -27.777  45.519  13.339  1.00  0.82           H  
ATOM   3652 2HB  LEU A 226     -27.039  46.150  14.820  1.00  0.82           H  
ATOM   3653  HG  LEU A 226     -24.919  45.103  14.236  1.00  0.82           H  
ATOM   3654 1HD1 LEU A 226     -24.625  43.953  12.099  1.00  0.82           H  
ATOM   3655 2HD1 LEU A 226     -25.807  43.118  13.124  1.00  0.82           H  
ATOM   3656 3HD1 LEU A 226     -26.368  44.107  11.764  1.00  0.82           H  
ATOM   3657 1HD2 LEU A 226     -24.413  46.446  12.207  1.00  0.82           H  
ATOM   3658 2HD2 LEU A 226     -26.152  46.619  11.906  1.00  0.82           H  
ATOM   3659 3HD2 LEU A 226     -25.421  47.364  13.345  1.00  0.82           H  
ATOM   3660  N   SER A 227     -29.690  44.355  15.834  1.00  0.85           N  
ATOM   3661  CA  SER A 227     -30.664  44.662  16.875  1.00  0.85           C  
ATOM   3662  C   SER A 227     -30.749  43.534  17.912  1.00  0.85           C  
ATOM   3663  O   SER A 227     -31.410  43.673  18.941  1.00  0.85           O  
ATOM   3664  CB  SER A 227     -32.034  44.920  16.262  1.00  0.85           C  
ATOM   3665  OG  SER A 227     -32.587  43.753  15.707  1.00  0.85           O  
ATOM   3666  H   SER A 227     -30.008  44.128  14.902  1.00  0.85           H  
ATOM   3667  HA  SER A 227     -30.344  45.569  17.389  1.00  0.85           H  
ATOM   3668 1HB  SER A 227     -32.703  45.315  17.025  1.00  0.85           H  
ATOM   3669 2HB  SER A 227     -31.938  45.680  15.488  1.00  0.85           H  
ATOM   3670  HG  SER A 227     -33.361  44.039  15.209  1.00  0.85           H  
ATOM   3671  N   ARG A 228     -30.105  42.399  17.613  1.00  0.86           N  
ATOM   3672  CA  ARG A 228     -30.118  41.228  18.462  1.00  0.86           C  
ATOM   3673  C   ARG A 228     -28.725  40.921  19.033  1.00  0.86           C  
ATOM   3674  O   ARG A 228     -28.509  39.846  19.594  1.00  0.86           O  
ATOM   3675  CB  ARG A 228     -30.646  40.041  17.672  1.00  0.86           C  
ATOM   3676  CG  ARG A 228     -32.089  40.229  17.193  1.00  0.86           C  
ATOM   3677  CD  ARG A 228     -32.598  39.111  16.340  1.00  0.86           C  
ATOM   3678  NE  ARG A 228     -32.725  37.869  17.073  1.00  0.86           N  
ATOM   3679  CZ  ARG A 228     -33.089  36.689  16.562  1.00  0.86           C  
ATOM   3680  NH1 ARG A 228     -33.382  36.553  15.296  1.00  0.86           N  
ATOM   3681  NH2 ARG A 228     -33.148  35.672  17.380  1.00  0.86           N  
ATOM   3682  H   ARG A 228     -29.560  42.335  16.760  1.00  0.86           H  
ATOM   3683  HA  ARG A 228     -30.800  41.410  19.293  1.00  0.86           H  
ATOM   3684 1HB  ARG A 228     -30.011  39.855  16.811  1.00  0.86           H  
ATOM   3685 2HB  ARG A 228     -30.633  39.154  18.304  1.00  0.86           H  
ATOM   3686 1HG  ARG A 228     -32.739  40.306  18.069  1.00  0.86           H  
ATOM   3687 2HG  ARG A 228     -32.157  41.149  16.613  1.00  0.86           H  
ATOM   3688 1HD  ARG A 228     -33.579  39.375  15.953  1.00  0.86           H  
ATOM   3689 2HD  ARG A 228     -31.919  38.952  15.513  1.00  0.86           H  
ATOM   3690  HE  ARG A 228     -32.521  37.865  18.078  1.00  0.86           H  
ATOM   3691 1HH1 ARG A 228     -33.323  37.338  14.668  1.00  0.86           H  
ATOM   3692 2HH1 ARG A 228     -33.651  35.649  14.935  1.00  0.86           H  
ATOM   3693 1HH2 ARG A 228     -32.904  35.850  18.362  1.00  0.86           H  
ATOM   3694 2HH2 ARG A 228     -33.415  34.759  17.055  1.00  0.86           H  
ATOM   3695  N   ILE A 229     -27.810  41.900  19.014  1.00  0.86           N  
ATOM   3696  CA  ILE A 229     -26.472  41.663  19.573  1.00  0.86           C  
ATOM   3697  C   ILE A 229     -26.559  41.228  21.033  1.00  0.86           C  
ATOM   3698  O   ILE A 229     -25.810  40.358  21.473  1.00  0.86           O  
ATOM   3699  CB  ILE A 229     -25.563  42.892  19.436  1.00  0.86           C  
ATOM   3700  CG1 ILE A 229     -25.247  43.084  17.971  1.00  0.86           C  
ATOM   3701  CG2 ILE A 229     -24.292  42.689  20.242  1.00  0.86           C  
ATOM   3702  CD1 ILE A 229     -24.598  44.392  17.592  1.00  0.86           C  
ATOM   3703  H   ILE A 229     -28.010  42.794  18.552  1.00  0.86           H  
ATOM   3704  HA  ILE A 229     -26.007  40.857  19.008  1.00  0.86           H  
ATOM   3705  HB  ILE A 229     -26.088  43.782  19.788  1.00  0.86           H  
ATOM   3706 1HG1 ILE A 229     -24.600  42.312  17.683  1.00  0.86           H  
ATOM   3707 2HG1 ILE A 229     -26.166  42.969  17.427  1.00  0.86           H  
ATOM   3708 1HG2 ILE A 229     -23.666  43.556  20.137  1.00  0.86           H  
ATOM   3709 2HG2 ILE A 229     -24.542  42.551  21.294  1.00  0.86           H  
ATOM   3710 3HG2 ILE A 229     -23.777  41.813  19.879  1.00  0.86           H  
ATOM   3711 1HD1 ILE A 229     -24.422  44.408  16.524  1.00  0.86           H  
ATOM   3712 2HD1 ILE A 229     -25.257  45.217  17.861  1.00  0.86           H  
ATOM   3713 3HD1 ILE A 229     -23.659  44.487  18.108  1.00  0.86           H  
ATOM   3714  N   ASP A 230     -27.457  41.842  21.795  1.00  0.85           N  
ATOM   3715  CA  ASP A 230     -27.648  41.475  23.195  1.00  0.85           C  
ATOM   3716  C   ASP A 230     -28.018  39.986  23.358  1.00  0.85           C  
ATOM   3717  O   ASP A 230     -27.686  39.368  24.374  1.00  0.85           O  
ATOM   3718  CB  ASP A 230     -28.760  42.323  23.817  1.00  0.85           C  
ATOM   3719  CG  ASP A 230     -28.374  43.787  24.049  1.00  0.85           C  
ATOM   3720  OD1 ASP A 230     -27.210  44.109  23.976  1.00  0.85           O  
ATOM   3721  OD2 ASP A 230     -29.259  44.571  24.294  1.00  0.85           O  
ATOM   3722  H   ASP A 230     -28.035  42.558  21.379  1.00  0.85           H  
ATOM   3723  HA  ASP A 230     -26.714  41.655  23.727  1.00  0.85           H  
ATOM   3724 1HB  ASP A 230     -29.636  42.294  23.167  1.00  0.85           H  
ATOM   3725 2HB  ASP A 230     -29.054  41.886  24.772  1.00  0.85           H  
ATOM   3726  N   GLU A 231     -28.724  39.408  22.378  1.00  0.84           N  
ATOM   3727  CA  GLU A 231     -29.114  38.009  22.470  1.00  0.84           C  
ATOM   3728  C   GLU A 231     -27.882  37.157  22.245  1.00  0.84           C  
ATOM   3729  O   GLU A 231     -27.706  36.110  22.865  1.00  0.84           O  
ATOM   3730  CB  GLU A 231     -30.181  37.658  21.440  1.00  0.84           C  
ATOM   3731  CG  GLU A 231     -31.513  38.345  21.650  1.00  0.84           C  
ATOM   3732  CD  GLU A 231     -32.504  37.943  20.617  1.00  0.84           C  
ATOM   3733  OE1 GLU A 231     -32.121  37.202  19.745  1.00  0.84           O  
ATOM   3734  OE2 GLU A 231     -33.625  38.382  20.664  1.00  0.84           O  
ATOM   3735  H   GLU A 231     -28.940  39.914  21.527  1.00  0.84           H  
ATOM   3736  HA  GLU A 231     -29.502  37.811  23.468  1.00  0.84           H  
ATOM   3737 1HB  GLU A 231     -29.824  37.906  20.445  1.00  0.84           H  
ATOM   3738 2HB  GLU A 231     -30.357  36.583  21.459  1.00  0.84           H  
ATOM   3739 1HG  GLU A 231     -31.894  38.096  22.638  1.00  0.84           H  
ATOM   3740 2HG  GLU A 231     -31.355  39.424  21.602  1.00  0.84           H  
ATOM   3741  N   LEU A 232     -27.032  37.613  21.336  1.00  0.84           N  
ATOM   3742  CA  LEU A 232     -25.772  36.946  21.054  1.00  0.84           C  
ATOM   3743  C   LEU A 232     -24.847  37.034  22.249  1.00  0.84           C  
ATOM   3744  O   LEU A 232     -24.077  36.116  22.536  1.00  0.84           O  
ATOM   3745  CB  LEU A 232     -25.202  37.525  19.787  1.00  0.84           C  
ATOM   3746  CG  LEU A 232     -26.081  37.146  18.669  1.00  0.84           C  
ATOM   3747  CD1 LEU A 232     -25.686  37.812  17.428  1.00  0.84           C  
ATOM   3748  CD2 LEU A 232     -26.028  35.655  18.569  1.00  0.84           C  
ATOM   3749  H   LEU A 232     -27.280  38.467  20.832  1.00  0.84           H  
ATOM   3750  HA  LEU A 232     -25.984  35.901  20.862  1.00  0.84           H  
ATOM   3751 1HB  LEU A 232     -25.156  38.605  19.855  1.00  0.84           H  
ATOM   3752 2HB  LEU A 232     -24.204  37.129  19.621  1.00  0.84           H  
ATOM   3753  HG  LEU A 232     -27.105  37.456  18.893  1.00  0.84           H  
ATOM   3754 1HD1 LEU A 232     -26.352  37.509  16.648  1.00  0.84           H  
ATOM   3755 2HD1 LEU A 232     -25.752  38.884  17.561  1.00  0.84           H  
ATOM   3756 3HD1 LEU A 232     -24.692  37.540  17.171  1.00  0.84           H  
ATOM   3757 1HD2 LEU A 232     -26.675  35.319  17.795  1.00  0.84           H  
ATOM   3758 2HD2 LEU A 232     -25.019  35.347  18.360  1.00  0.84           H  
ATOM   3759 3HD2 LEU A 232     -26.352  35.216  19.508  1.00  0.84           H  
ATOM   3760  N   HIS A 233     -24.952  38.125  22.990  1.00  0.83           N  
ATOM   3761  CA  HIS A 233     -24.193  38.265  24.209  1.00  0.83           C  
ATOM   3762  C   HIS A 233     -24.641  37.138  25.141  1.00  0.83           C  
ATOM   3763  O   HIS A 233     -23.817  36.381  25.674  1.00  0.83           O  
ATOM   3764  CB  HIS A 233     -24.442  39.624  24.850  1.00  0.83           C  
ATOM   3765  CG  HIS A 233     -23.604  39.858  25.990  1.00  0.83           C  
ATOM   3766  ND1 HIS A 233     -22.290  40.241  25.868  1.00  0.83           N  
ATOM   3767  CD2 HIS A 233     -23.850  39.736  27.305  1.00  0.83           C  
ATOM   3768  CE1 HIS A 233     -21.769  40.342  27.051  1.00  0.83           C  
ATOM   3769  NE2 HIS A 233     -22.695  40.039  27.952  1.00  0.83           N  
ATOM   3770  H   HIS A 233     -25.554  38.884  22.674  1.00  0.83           H  
ATOM   3771  HA  HIS A 233     -23.130  38.144  24.025  1.00  0.83           H  
ATOM   3772 1HB  HIS A 233     -24.290  40.417  24.114  1.00  0.83           H  
ATOM   3773 2HB  HIS A 233     -25.459  39.689  25.187  1.00  0.83           H  
ATOM   3774  HD1 HIS A 233     -21.962  40.857  25.150  1.00  0.83           H  
ATOM   3775  HD2 HIS A 233     -24.738  39.446  27.870  1.00  0.83           H  
ATOM   3776  HE1 HIS A 233     -20.732  40.637  27.139  1.00  0.83           H  
ATOM   3777  N   ALA A 234     -25.967  37.022  25.324  1.00  0.83           N  
ATOM   3778  CA  ALA A 234     -26.550  35.978  26.156  1.00  0.83           C  
ATOM   3779  C   ALA A 234     -26.186  34.583  25.637  1.00  0.83           C  
ATOM   3780  O   ALA A 234     -25.946  33.673  26.428  1.00  0.83           O  
ATOM   3781  CB  ALA A 234     -28.055  36.137  26.217  1.00  0.83           C  
ATOM   3782  H   ALA A 234     -26.589  37.694  24.868  1.00  0.83           H  
ATOM   3783  HA  ALA A 234     -26.142  36.082  27.160  1.00  0.83           H  
ATOM   3784 1HB  ALA A 234     -28.478  35.373  26.866  1.00  0.83           H  
ATOM   3785 2HB  ALA A 234     -28.297  37.125  26.607  1.00  0.83           H  
ATOM   3786 3HB  ALA A 234     -28.475  36.033  25.224  1.00  0.83           H  
ATOM   3787  N   LEU A 235     -26.119  34.417  24.315  1.00  0.82           N  
ATOM   3788  CA  LEU A 235     -25.741  33.146  23.710  1.00  0.82           C  
ATOM   3789  C   LEU A 235     -24.325  32.757  24.092  1.00  0.82           C  
ATOM   3790  O   LEU A 235     -24.075  31.616  24.479  1.00  0.82           O  
ATOM   3791  CB  LEU A 235     -25.869  33.206  22.197  1.00  0.82           C  
ATOM   3792  CG  LEU A 235     -25.446  31.976  21.469  1.00  0.82           C  
ATOM   3793  CD1 LEU A 235     -26.253  30.800  21.937  1.00  0.82           C  
ATOM   3794  CD2 LEU A 235     -25.644  32.217  20.002  1.00  0.82           C  
ATOM   3795  H   LEU A 235     -26.374  35.190  23.710  1.00  0.82           H  
ATOM   3796  HA  LEU A 235     -26.419  32.380  24.078  1.00  0.82           H  
ATOM   3797 1HB  LEU A 235     -26.897  33.447  21.930  1.00  0.82           H  
ATOM   3798 2HB  LEU A 235     -25.228  33.996  21.844  1.00  0.82           H  
ATOM   3799  HG  LEU A 235     -24.397  31.778  21.671  1.00  0.82           H  
ATOM   3800 1HD1 LEU A 235     -25.932  29.924  21.406  1.00  0.82           H  
ATOM   3801 2HD1 LEU A 235     -26.093  30.653  23.002  1.00  0.82           H  
ATOM   3802 3HD1 LEU A 235     -27.308  30.979  21.745  1.00  0.82           H  
ATOM   3803 1HD2 LEU A 235     -25.325  31.355  19.452  1.00  0.82           H  
ATOM   3804 2HD2 LEU A 235     -26.695  32.418  19.795  1.00  0.82           H  
ATOM   3805 3HD2 LEU A 235     -25.050  33.069  19.715  1.00  0.82           H  
ATOM   3806  N   ILE A 236     -23.391  33.699  24.009  1.00  0.83           N  
ATOM   3807  CA  ILE A 236     -22.027  33.378  24.392  1.00  0.83           C  
ATOM   3808  C   ILE A 236     -22.028  33.016  25.876  1.00  0.83           C  
ATOM   3809  O   ILE A 236     -21.364  32.053  26.268  1.00  0.83           O  
ATOM   3810  CB  ILE A 236     -21.046  34.534  24.097  1.00  0.83           C  
ATOM   3811  CG1 ILE A 236     -20.911  34.677  22.571  1.00  0.83           C  
ATOM   3812  CG2 ILE A 236     -19.662  34.232  24.732  1.00  0.83           C  
ATOM   3813  CD1 ILE A 236     -20.203  35.926  22.114  1.00  0.83           C  
ATOM   3814  H   ILE A 236     -23.632  34.628  23.664  1.00  0.83           H  
ATOM   3815  HA  ILE A 236     -21.698  32.516  23.827  1.00  0.83           H  
ATOM   3816  HB  ILE A 236     -21.450  35.469  24.493  1.00  0.83           H  
ATOM   3817 1HG1 ILE A 236     -20.373  33.817  22.187  1.00  0.83           H  
ATOM   3818 2HG1 ILE A 236     -21.914  34.682  22.147  1.00  0.83           H  
ATOM   3819 1HG2 ILE A 236     -18.970  35.045  24.512  1.00  0.83           H  
ATOM   3820 2HG2 ILE A 236     -19.771  34.132  25.812  1.00  0.83           H  
ATOM   3821 3HG2 ILE A 236     -19.270  33.308  24.318  1.00  0.83           H  
ATOM   3822 1HD1 ILE A 236     -20.168  35.943  21.028  1.00  0.83           H  
ATOM   3823 2HD1 ILE A 236     -20.747  36.787  22.474  1.00  0.83           H  
ATOM   3824 3HD1 ILE A 236     -19.191  35.942  22.510  1.00  0.83           H  
ATOM   3825  N   ASP A 237     -22.771  33.765  26.707  1.00  0.83           N  
ATOM   3826  CA  ASP A 237     -22.835  33.469  28.141  1.00  0.83           C  
ATOM   3827  C   ASP A 237     -23.364  32.044  28.365  1.00  0.83           C  
ATOM   3828  O   ASP A 237     -22.806  31.286  29.164  1.00  0.83           O  
ATOM   3829  CB  ASP A 237     -23.742  34.466  28.875  1.00  0.83           C  
ATOM   3830  CG  ASP A 237     -23.640  34.363  30.403  1.00  0.83           C  
ATOM   3831  OD1 ASP A 237     -22.601  34.740  30.920  1.00  0.83           O  
ATOM   3832  OD2 ASP A 237     -24.561  33.886  31.053  1.00  0.83           O  
ATOM   3833  H   ASP A 237     -23.290  34.563  26.334  1.00  0.83           H  
ATOM   3834  HA  ASP A 237     -21.829  33.536  28.553  1.00  0.83           H  
ATOM   3835 1HB  ASP A 237     -23.506  35.484  28.554  1.00  0.83           H  
ATOM   3836 2HB  ASP A 237     -24.776  34.276  28.593  1.00  0.83           H  
ATOM   3837  N   ARG A 238     -24.429  31.667  27.648  1.00  0.84           N  
ATOM   3838  CA  ARG A 238     -24.972  30.314  27.722  1.00  0.84           C  
ATOM   3839  C   ARG A 238     -23.895  29.294  27.429  1.00  0.84           C  
ATOM   3840  O   ARG A 238     -23.646  28.376  28.210  1.00  0.84           O  
ATOM   3841  CB  ARG A 238     -26.079  30.132  26.692  1.00  0.84           C  
ATOM   3842  CG  ARG A 238     -26.652  28.739  26.580  1.00  0.84           C  
ATOM   3843  CD  ARG A 238     -27.684  28.675  25.516  1.00  0.84           C  
ATOM   3844  NE  ARG A 238     -28.110  27.308  25.246  1.00  0.84           N  
ATOM   3845  CZ  ARG A 238     -29.006  26.961  24.298  1.00  0.84           C  
ATOM   3846  NH1 ARG A 238     -29.574  27.891  23.553  1.00  0.84           N  
ATOM   3847  NH2 ARG A 238     -29.315  25.691  24.109  1.00  0.84           N  
ATOM   3848  H   ARG A 238     -24.874  32.342  27.031  1.00  0.84           H  
ATOM   3849  HA  ARG A 238     -25.364  30.146  28.724  1.00  0.84           H  
ATOM   3850 1HB  ARG A 238     -26.893  30.819  26.912  1.00  0.84           H  
ATOM   3851 2HB  ARG A 238     -25.712  30.383  25.715  1.00  0.84           H  
ATOM   3852 1HG  ARG A 238     -25.853  28.044  26.315  1.00  0.84           H  
ATOM   3853 2HG  ARG A 238     -27.099  28.434  27.526  1.00  0.84           H  
ATOM   3854 1HD  ARG A 238     -28.555  29.254  25.818  1.00  0.84           H  
ATOM   3855 2HD  ARG A 238     -27.272  29.089  24.597  1.00  0.84           H  
ATOM   3856  HE  ARG A 238     -27.676  26.552  25.808  1.00  0.84           H  
ATOM   3857 1HH1 ARG A 238     -29.345  28.863  23.696  1.00  0.84           H  
ATOM   3858 2HH1 ARG A 238     -30.243  27.627  22.843  1.00  0.84           H  
ATOM   3859 1HH2 ARG A 238     -28.877  24.970  24.673  1.00  0.84           H  
ATOM   3860 2HH2 ARG A 238     -29.978  25.432  23.393  1.00  0.84           H  
ATOM   3861  N   LEU A 239     -23.220  29.489  26.310  1.00  0.86           N  
ATOM   3862  CA  LEU A 239     -22.202  28.569  25.856  1.00  0.86           C  
ATOM   3863  C   LEU A 239     -20.993  28.576  26.787  1.00  0.86           C  
ATOM   3864  O   LEU A 239     -20.271  27.581  26.895  1.00  0.86           O  
ATOM   3865  CB  LEU A 239     -21.877  28.924  24.418  1.00  0.86           C  
ATOM   3866  CG  LEU A 239     -23.068  28.657  23.472  1.00  0.86           C  
ATOM   3867  CD1 LEU A 239     -22.752  29.176  22.162  1.00  0.86           C  
ATOM   3868  CD2 LEU A 239     -23.367  27.181  23.399  1.00  0.86           C  
ATOM   3869  H   LEU A 239     -23.450  30.295  25.724  1.00  0.86           H  
ATOM   3870  HA  LEU A 239     -22.629  27.570  25.857  1.00  0.86           H  
ATOM   3871 1HB  LEU A 239     -21.637  29.986  24.367  1.00  0.86           H  
ATOM   3872 2HB  LEU A 239     -21.026  28.358  24.080  1.00  0.86           H  
ATOM   3873  HG  LEU A 239     -23.947  29.179  23.848  1.00  0.86           H  
ATOM   3874 1HD1 LEU A 239     -23.587  29.021  21.491  1.00  0.86           H  
ATOM   3875 2HD1 LEU A 239     -22.561  30.239  22.273  1.00  0.86           H  
ATOM   3876 3HD1 LEU A 239     -21.866  28.669  21.768  1.00  0.86           H  
ATOM   3877 1HD2 LEU A 239     -24.212  27.011  22.739  1.00  0.86           H  
ATOM   3878 2HD2 LEU A 239     -22.500  26.665  23.004  1.00  0.86           H  
ATOM   3879 3HD2 LEU A 239     -23.608  26.796  24.395  1.00  0.86           H  
ATOM   3880  N   THR A 240     -20.761  29.696  27.472  1.00  0.88           N  
ATOM   3881  CA  THR A 240     -19.674  29.773  28.429  1.00  0.88           C  
ATOM   3882  C   THR A 240     -20.023  28.840  29.591  1.00  0.88           C  
ATOM   3883  O   THR A 240     -19.223  27.989  29.981  1.00  0.88           O  
ATOM   3884  CB  THR A 240     -19.501  31.222  28.936  1.00  0.88           C  
ATOM   3885  OG1 THR A 240     -19.242  32.078  27.824  1.00  0.88           O  
ATOM   3886  CG2 THR A 240     -18.339  31.324  29.901  1.00  0.88           C  
ATOM   3887  H   THR A 240     -21.340  30.518  27.314  1.00  0.88           H  
ATOM   3888  HA  THR A 240     -18.754  29.422  27.971  1.00  0.88           H  
ATOM   3889  HB  THR A 240     -20.403  31.544  29.434  1.00  0.88           H  
ATOM   3890  HG1 THR A 240     -19.942  31.924  27.152  1.00  0.88           H  
ATOM   3891 1HG2 THR A 240     -18.238  32.355  30.238  1.00  0.88           H  
ATOM   3892 2HG2 THR A 240     -18.523  30.677  30.757  1.00  0.88           H  
ATOM   3893 3HG2 THR A 240     -17.440  31.020  29.404  1.00  0.88           H  
ATOM   3894  N   LYS A 241     -21.263  28.945  30.092  1.00  0.89           N  
ATOM   3895  CA  LYS A 241     -21.751  28.113  31.199  1.00  0.89           C  
ATOM   3896  C   LYS A 241     -21.800  26.630  30.828  1.00  0.89           C  
ATOM   3897  O   LYS A 241     -21.539  25.758  31.661  1.00  0.89           O  
ATOM   3898  CB  LYS A 241     -23.138  28.572  31.656  1.00  0.89           C  
ATOM   3899  CG  LYS A 241     -23.165  29.898  32.420  1.00  0.89           C  
ATOM   3900  CD  LYS A 241     -24.583  30.223  32.897  1.00  0.89           C  
ATOM   3901  CE  LYS A 241     -24.604  31.436  33.810  1.00  0.89           C  
ATOM   3902  NZ  LYS A 241     -24.210  32.650  33.098  1.00  0.89           N  
ATOM   3903  H   LYS A 241     -21.881  29.661  29.707  1.00  0.89           H  
ATOM   3904  HA  LYS A 241     -21.061  28.223  32.035  1.00  0.89           H  
ATOM   3905 1HB  LYS A 241     -23.778  28.692  30.780  1.00  0.89           H  
ATOM   3906 2HB  LYS A 241     -23.584  27.805  32.284  1.00  0.89           H  
ATOM   3907 1HG  LYS A 241     -22.495  29.849  33.275  1.00  0.89           H  
ATOM   3908 2HG  LYS A 241     -22.827  30.702  31.757  1.00  0.89           H  
ATOM   3909 1HD  LYS A 241     -25.208  30.434  32.025  1.00  0.89           H  
ATOM   3910 2HD  LYS A 241     -24.999  29.368  33.425  1.00  0.89           H  
ATOM   3911 1HE  LYS A 241     -25.609  31.572  34.209  1.00  0.89           H  
ATOM   3912 2HE  LYS A 241     -23.914  31.274  34.636  1.00  0.89           H  
ATOM   3913 1HZ  LYS A 241     -24.225  33.449  33.697  1.00  0.89           H  
ATOM   3914 2HZ  LYS A 241     -23.282  32.543  32.719  1.00  0.89           H  
ATOM   3915 3HZ  LYS A 241     -24.847  32.833  32.310  1.00  0.89           H  
ATOM   3916  N   GLU A 242     -22.078  26.357  29.553  1.00  0.90           N  
ATOM   3917  CA  GLU A 242     -22.157  25.006  29.006  1.00  0.90           C  
ATOM   3918  C   GLU A 242     -20.774  24.476  28.597  1.00  0.90           C  
ATOM   3919  O   GLU A 242     -20.662  23.390  28.015  1.00  0.90           O  
ATOM   3920  CB  GLU A 242     -23.122  24.951  27.817  1.00  0.90           C  
ATOM   3921  CG  GLU A 242     -24.608  25.199  28.154  1.00  0.90           C  
ATOM   3922  CD  GLU A 242     -25.496  25.214  26.924  1.00  0.90           C  
ATOM   3923  OE1 GLU A 242     -24.977  25.055  25.847  1.00  0.90           O  
ATOM   3924  OE2 GLU A 242     -26.688  25.406  27.065  1.00  0.90           O  
ATOM   3925  H   GLU A 242     -22.311  27.136  28.940  1.00  0.90           H  
ATOM   3926  HA  GLU A 242     -22.546  24.349  29.783  1.00  0.90           H  
ATOM   3927 1HB  GLU A 242     -22.819  25.675  27.075  1.00  0.90           H  
ATOM   3928 2HB  GLU A 242     -23.058  23.982  27.363  1.00  0.90           H  
ATOM   3929 1HG  GLU A 242     -24.950  24.411  28.822  1.00  0.90           H  
ATOM   3930 2HG  GLU A 242     -24.703  26.145  28.679  1.00  0.90           H  
ATOM   3931  N   LYS A 243     -19.725  25.263  28.875  1.00  0.88           N  
ATOM   3932  CA  LYS A 243     -18.333  24.931  28.603  1.00  0.88           C  
ATOM   3933  C   LYS A 243     -17.971  24.641  27.141  1.00  0.88           C  
ATOM   3934  O   LYS A 243     -17.255  23.680  26.857  1.00  0.88           O  
ATOM   3935  CB  LYS A 243     -17.947  23.751  29.498  1.00  0.88           C  
ATOM   3936  CG  LYS A 243     -18.060  24.063  30.984  1.00  0.88           C  
ATOM   3937  CD  LYS A 243     -17.596  22.899  31.839  1.00  0.88           C  
ATOM   3938  CE  LYS A 243     -17.756  23.210  33.320  1.00  0.88           C  
ATOM   3939  NZ  LYS A 243     -17.350  22.057  34.180  1.00  0.88           N  
ATOM   3940  H   LYS A 243     -19.877  26.159  29.332  1.00  0.88           H  
ATOM   3941  HA  LYS A 243     -17.749  25.793  28.917  1.00  0.88           H  
ATOM   3942 1HB  LYS A 243     -18.606  22.920  29.320  1.00  0.88           H  
ATOM   3943 2HB  LYS A 243     -16.946  23.418  29.273  1.00  0.88           H  
ATOM   3944 1HG  LYS A 243     -17.475  24.945  31.216  1.00  0.88           H  
ATOM   3945 2HG  LYS A 243     -19.101  24.284  31.225  1.00  0.88           H  
ATOM   3946 1HD  LYS A 243     -18.180  22.011  31.592  1.00  0.88           H  
ATOM   3947 2HD  LYS A 243     -16.546  22.693  31.633  1.00  0.88           H  
ATOM   3948 1HE  LYS A 243     -17.139  24.073  33.569  1.00  0.88           H  
ATOM   3949 2HE  LYS A 243     -18.800  23.451  33.522  1.00  0.88           H  
ATOM   3950 1HZ  LYS A 243     -17.469  22.301  35.153  1.00  0.88           H  
ATOM   3951 2HZ  LYS A 243     -17.924  21.254  33.962  1.00  0.88           H  
ATOM   3952 3HZ  LYS A 243     -16.380  21.834  34.005  1.00  0.88           H  
ATOM   3953  N   ARG A 244     -18.421  25.493  26.215  1.00  0.85           N  
ATOM   3954  CA  ARG A 244     -18.156  25.308  24.782  1.00  0.85           C  
ATOM   3955  C   ARG A 244     -17.101  26.319  24.288  1.00  0.85           C  
ATOM   3956  O   ARG A 244     -16.813  27.297  24.991  1.00  0.85           O  
ATOM   3957  CB  ARG A 244     -19.449  25.532  24.026  1.00  0.85           C  
ATOM   3958  CG  ARG A 244     -20.619  24.764  24.626  1.00  0.85           C  
ATOM   3959  CD  ARG A 244     -20.464  23.316  24.607  1.00  0.85           C  
ATOM   3960  NE  ARG A 244     -21.530  22.697  25.375  1.00  0.85           N  
ATOM   3961  CZ  ARG A 244     -22.736  22.327  24.899  1.00  0.85           C  
ATOM   3962  NH1 ARG A 244     -23.036  22.499  23.633  1.00  0.85           N  
ATOM   3963  NH2 ARG A 244     -23.629  21.801  25.722  1.00  0.85           N  
ATOM   3964  H   ARG A 244     -19.011  26.269  26.514  1.00  0.85           H  
ATOM   3965  HA  ARG A 244     -17.793  24.293  24.614  1.00  0.85           H  
ATOM   3966 1HB  ARG A 244     -19.688  26.581  24.037  1.00  0.85           H  
ATOM   3967 2HB  ARG A 244     -19.341  25.227  22.983  1.00  0.85           H  
ATOM   3968 1HG  ARG A 244     -20.768  25.085  25.656  1.00  0.85           H  
ATOM   3969 2HG  ARG A 244     -21.513  24.975  24.062  1.00  0.85           H  
ATOM   3970 1HD  ARG A 244     -20.508  22.938  23.588  1.00  0.85           H  
ATOM   3971 2HD  ARG A 244     -19.515  23.050  25.058  1.00  0.85           H  
ATOM   3972  HE  ARG A 244     -21.356  22.602  26.387  1.00  0.85           H  
ATOM   3973 1HH1 ARG A 244     -22.356  22.928  22.987  1.00  0.85           H  
ATOM   3974 2HH1 ARG A 244     -23.948  22.245  23.287  1.00  0.85           H  
ATOM   3975 1HH2 ARG A 244     -23.402  21.685  26.700  1.00  0.85           H  
ATOM   3976 2HH2 ARG A 244     -24.539  21.542  25.379  1.00  0.85           H  
ATOM   3977  N   GLU A 245     -16.527  26.116  23.086  1.00  0.81           N  
ATOM   3978  CA  GLU A 245     -15.553  27.101  22.593  1.00  0.81           C  
ATOM   3979  C   GLU A 245     -16.187  28.450  22.344  1.00  0.81           C  
ATOM   3980  O   GLU A 245     -15.687  29.466  22.820  1.00  0.81           O  
ATOM   3981  CB  GLU A 245     -14.856  26.695  21.291  1.00  0.81           C  
ATOM   3982  CG  GLU A 245     -13.811  27.762  20.815  1.00  0.81           C  
ATOM   3983  CD  GLU A 245     -13.087  27.418  19.511  1.00  0.81           C  
ATOM   3984  OE1 GLU A 245     -13.288  26.338  19.002  1.00  0.81           O  
ATOM   3985  OE2 GLU A 245     -12.354  28.260  19.011  1.00  0.81           O  
ATOM   3986  H   GLU A 245     -16.757  25.304  22.527  1.00  0.81           H  
ATOM   3987  HA  GLU A 245     -14.785  27.215  23.346  1.00  0.81           H  
ATOM   3988 1HB  GLU A 245     -14.354  25.744  21.413  1.00  0.81           H  
ATOM   3989 2HB  GLU A 245     -15.586  26.577  20.503  1.00  0.81           H  
ATOM   3990 1HG  GLU A 245     -14.329  28.714  20.685  1.00  0.81           H  
ATOM   3991 2HG  GLU A 245     -13.072  27.894  21.607  1.00  0.81           H  
ATOM   3992  N   GLY A 246     -17.294  28.459  21.607  1.00  0.77           N  
ATOM   3993  CA  GLY A 246     -17.938  29.729  21.297  1.00  0.77           C  
ATOM   3994  C   GLY A 246     -18.857  29.624  20.108  1.00  0.77           C  
ATOM   3995  O   GLY A 246     -19.540  28.612  19.946  1.00  0.77           O  
ATOM   3996  H   GLY A 246     -17.640  27.580  21.211  1.00  0.77           H  
ATOM   3997 1HA  GLY A 246     -18.515  30.067  22.152  1.00  0.77           H  
ATOM   3998 2HA  GLY A 246     -17.175  30.474  21.108  1.00  0.77           H  
ATOM   3999  N   ILE A 247     -18.967  30.728  19.369  1.00  0.73           N  
ATOM   4000  CA  ILE A 247     -19.859  30.820  18.218  1.00  0.73           C  
ATOM   4001  C   ILE A 247     -19.214  31.470  17.004  1.00  0.73           C  
ATOM   4002  O   ILE A 247     -18.321  32.314  17.118  1.00  0.73           O  
ATOM   4003  CB  ILE A 247     -21.165  31.567  18.585  1.00  0.73           C  
ATOM   4004  CG1 ILE A 247     -20.874  32.968  19.075  1.00  0.73           C  
ATOM   4005  CG2 ILE A 247     -21.936  30.849  19.576  1.00  0.73           C  
ATOM   4006  CD1 ILE A 247     -22.127  33.750  19.380  1.00  0.73           C  
ATOM   4007  H   ILE A 247     -18.338  31.502  19.583  1.00  0.73           H  
ATOM   4008  HA  ILE A 247     -20.134  29.808  17.928  1.00  0.73           H  
ATOM   4009  HB  ILE A 247     -21.765  31.659  17.680  1.00  0.73           H  
ATOM   4010 1HG1 ILE A 247     -20.251  32.922  19.964  1.00  0.73           H  
ATOM   4011 2HG1 ILE A 247     -20.330  33.494  18.295  1.00  0.73           H  
ATOM   4012 1HG2 ILE A 247     -22.850  31.382  19.784  1.00  0.73           H  
ATOM   4013 2HG2 ILE A 247     -22.171  29.854  19.204  1.00  0.73           H  
ATOM   4014 3HG2 ILE A 247     -21.343  30.783  20.468  1.00  0.73           H  
ATOM   4015 1HD1 ILE A 247     -21.870  34.754  19.705  1.00  0.73           H  
ATOM   4016 2HD1 ILE A 247     -22.728  33.800  18.505  1.00  0.73           H  
ATOM   4017 3HD1 ILE A 247     -22.680  33.250  20.170  1.00  0.73           H  
ATOM   4018  N   VAL A 248     -19.711  31.094  15.843  1.00  0.71           N  
ATOM   4019  CA  VAL A 248     -19.300  31.681  14.577  1.00  0.71           C  
ATOM   4020  C   VAL A 248     -20.498  32.278  13.885  1.00  0.71           C  
ATOM   4021  O   VAL A 248     -21.592  31.701  13.889  1.00  0.71           O  
ATOM   4022  CB  VAL A 248     -18.560  30.671  13.685  1.00  0.71           C  
ATOM   4023  CG1 VAL A 248     -18.246  31.288  12.299  1.00  0.71           C  
ATOM   4024  CG2 VAL A 248     -17.230  30.312  14.374  1.00  0.71           C  
ATOM   4025  H   VAL A 248     -20.434  30.374  15.851  1.00  0.71           H  
ATOM   4026  HA  VAL A 248     -18.604  32.485  14.789  1.00  0.71           H  
ATOM   4027  HB  VAL A 248     -19.185  29.787  13.546  1.00  0.71           H  
ATOM   4028 1HG1 VAL A 248     -17.715  30.580  11.679  1.00  0.71           H  
ATOM   4029 2HG1 VAL A 248     -19.174  31.564  11.803  1.00  0.71           H  
ATOM   4030 3HG1 VAL A 248     -17.631  32.168  12.425  1.00  0.71           H  
ATOM   4031 1HG2 VAL A 248     -16.645  29.614  13.800  1.00  0.71           H  
ATOM   4032 2HG2 VAL A 248     -16.670  31.215  14.489  1.00  0.71           H  
ATOM   4033 3HG2 VAL A 248     -17.429  29.893  15.336  1.00  0.71           H  
ATOM   4034  N   MET A 249     -20.319  33.483  13.374  1.00  0.70           N  
ATOM   4035  CA  MET A 249     -21.418  34.151  12.722  1.00  0.70           C  
ATOM   4036  C   MET A 249     -21.170  34.239  11.236  1.00  0.70           C  
ATOM   4037  O   MET A 249     -20.062  34.569  10.797  1.00  0.70           O  
ATOM   4038  CB  MET A 249     -21.597  35.497  13.350  1.00  0.70           C  
ATOM   4039  CG  MET A 249     -21.801  35.391  14.805  1.00  0.70           C  
ATOM   4040  SD  MET A 249     -22.108  36.911  15.584  1.00  0.70           S  
ATOM   4041  CE  MET A 249     -22.257  36.254  17.185  1.00  0.70           C  
ATOM   4042  H   MET A 249     -19.392  33.903  13.413  1.00  0.70           H  
ATOM   4043  HA  MET A 249     -22.318  33.574  12.875  1.00  0.70           H  
ATOM   4044 1HB  MET A 249     -20.752  36.091  13.173  1.00  0.70           H  
ATOM   4045 2HB  MET A 249     -22.438  35.989  12.908  1.00  0.70           H  
ATOM   4046 1HG  MET A 249     -22.557  34.705  15.041  1.00  0.70           H  
ATOM   4047 2HG  MET A 249     -20.892  34.982  15.234  1.00  0.70           H  
ATOM   4048 1HE  MET A 249     -22.451  37.027  17.894  1.00  0.70           H  
ATOM   4049 2HE  MET A 249     -23.073  35.552  17.182  1.00  0.70           H  
ATOM   4050 3HE  MET A 249     -21.344  35.749  17.453  1.00  0.70           H  
ATOM   4051  N   LYS A 250     -22.194  33.928  10.452  1.00  0.70           N  
ATOM   4052  CA  LYS A 250     -22.019  33.871   9.015  1.00  0.70           C  
ATOM   4053  C   LYS A 250     -23.072  34.659   8.268  1.00  0.70           C  
ATOM   4054  O   LYS A 250     -24.274  34.427   8.433  1.00  0.70           O  
ATOM   4055  CB  LYS A 250     -22.114  32.420   8.551  1.00  0.70           C  
ATOM   4056  CG  LYS A 250     -21.102  31.521   9.178  1.00  0.70           C  
ATOM   4057  CD  LYS A 250     -21.106  30.168   8.594  1.00  0.70           C  
ATOM   4058  CE  LYS A 250     -20.090  29.306   9.287  1.00  0.70           C  
ATOM   4059  NZ  LYS A 250     -19.910  28.039   8.610  1.00  0.70           N  
ATOM   4060  H   LYS A 250     -23.084  33.679  10.873  1.00  0.70           H  
ATOM   4061  HA  LYS A 250     -21.047  34.291   8.756  1.00  0.70           H  
ATOM   4062 1HB  LYS A 250     -23.104  32.025   8.791  1.00  0.70           H  
ATOM   4063 2HB  LYS A 250     -21.997  32.377   7.462  1.00  0.70           H  
ATOM   4064 1HG  LYS A 250     -20.141  31.928   9.039  1.00  0.70           H  
ATOM   4065 2HG  LYS A 250     -21.294  31.431  10.249  1.00  0.70           H  
ATOM   4066 1HD  LYS A 250     -22.094  29.705   8.690  1.00  0.70           H  
ATOM   4067 2HD  LYS A 250     -20.847  30.232   7.551  1.00  0.70           H  
ATOM   4068 1HE  LYS A 250     -19.133  29.825   9.314  1.00  0.70           H  
ATOM   4069 2HE  LYS A 250     -20.418  29.111  10.310  1.00  0.70           H  
ATOM   4070 1HZ  LYS A 250     -19.210  27.503   9.103  1.00  0.70           H  
ATOM   4071 2HZ  LYS A 250     -20.757  27.478   8.547  1.00  0.70           H  
ATOM   4072 3HZ  LYS A 250     -19.582  28.206   7.665  1.00  0.70           H  
ATOM   4073  N   SER A 251     -22.652  35.543   7.383  1.00  0.71           N  
ATOM   4074  CA  SER A 251     -23.668  36.219   6.603  1.00  0.71           C  
ATOM   4075  C   SER A 251     -24.321  35.087   5.810  1.00  0.71           C  
ATOM   4076  O   SER A 251     -23.611  34.160   5.420  1.00  0.71           O  
ATOM   4077  CB  SER A 251     -23.000  37.255   5.715  1.00  0.71           C  
ATOM   4078  OG  SER A 251     -22.139  36.637   4.787  1.00  0.71           O  
ATOM   4079  H   SER A 251     -21.656  35.755   7.274  1.00  0.71           H  
ATOM   4080  HA  SER A 251     -24.391  36.695   7.267  1.00  0.71           H  
ATOM   4081 1HB  SER A 251     -23.761  37.809   5.172  1.00  0.71           H  
ATOM   4082 2HB  SER A 251     -22.444  37.972   6.315  1.00  0.71           H  
ATOM   4083  HG  SER A 251     -22.340  37.075   3.935  1.00  0.71           H  
ATOM   4084  N   PRO A 252     -25.615  35.118   5.455  1.00  0.73           N  
ATOM   4085  CA  PRO A 252     -26.240  34.042   4.714  1.00  0.73           C  
ATOM   4086  C   PRO A 252     -25.616  33.851   3.342  1.00  0.73           C  
ATOM   4087  O   PRO A 252     -25.596  32.745   2.807  1.00  0.73           O  
ATOM   4088  CB  PRO A 252     -27.697  34.510   4.618  1.00  0.73           C  
ATOM   4089  CG  PRO A 252     -27.630  36.027   4.796  1.00  0.73           C  
ATOM   4090  CD  PRO A 252     -26.484  36.251   5.753  1.00  0.73           C  
ATOM   4091  HA  PRO A 252     -26.167  33.117   5.308  1.00  0.73           H  
ATOM   4092 1HB  PRO A 252     -28.122  34.212   3.646  1.00  0.73           H  
ATOM   4093 2HB  PRO A 252     -28.300  34.021   5.394  1.00  0.73           H  
ATOM   4094 1HG  PRO A 252     -27.478  36.521   3.824  1.00  0.73           H  
ATOM   4095 2HG  PRO A 252     -28.584  36.401   5.197  1.00  0.73           H  
ATOM   4096 1HD  PRO A 252     -26.000  37.216   5.561  1.00  0.73           H  
ATOM   4097 2HD  PRO A 252     -26.862  36.171   6.756  1.00  0.73           H  
ATOM   4098  N   ASP A 253     -25.028  34.934   2.794  1.00  0.76           N  
ATOM   4099  CA  ASP A 253     -24.383  34.890   1.479  1.00  0.76           C  
ATOM   4100  C   ASP A 253     -22.941  34.392   1.552  1.00  0.76           C  
ATOM   4101  O   ASP A 253     -22.241  34.339   0.539  1.00  0.76           O  
ATOM   4102  CB  ASP A 253     -24.485  36.277   0.799  1.00  0.76           C  
ATOM   4103  CG  ASP A 253     -23.704  37.474   1.484  1.00  0.76           C  
ATOM   4104  OD1 ASP A 253     -22.887  37.256   2.366  1.00  0.76           O  
ATOM   4105  OD2 ASP A 253     -23.959  38.618   1.094  1.00  0.76           O  
ATOM   4106  H   ASP A 253     -25.060  35.810   3.286  1.00  0.76           H  
ATOM   4107  HA  ASP A 253     -24.938  34.185   0.860  1.00  0.76           H  
ATOM   4108 1HB  ASP A 253     -24.123  36.186  -0.225  1.00  0.76           H  
ATOM   4109 2HB  ASP A 253     -25.538  36.556   0.737  1.00  0.76           H  
ATOM   4110  N   MET A 254     -22.517  34.019   2.763  1.00  0.78           N  
ATOM   4111  CA  MET A 254     -21.202  33.499   3.109  1.00  0.78           C  
ATOM   4112  C   MET A 254     -20.043  34.425   2.762  1.00  0.78           C  
ATOM   4113  O   MET A 254     -18.899  33.973   2.688  1.00  0.78           O  
ATOM   4114  CB  MET A 254     -20.997  32.175   2.403  1.00  0.78           C  
ATOM   4115  CG  MET A 254     -22.072  31.205   2.687  1.00  0.78           C  
ATOM   4116  SD  MET A 254     -22.206  30.731   4.394  1.00  0.78           S  
ATOM   4117  CE  MET A 254     -20.872  29.596   4.554  1.00  0.78           C  
ATOM   4118  H   MET A 254     -23.159  34.103   3.547  1.00  0.78           H  
ATOM   4119  HA  MET A 254     -21.186  33.340   4.187  1.00  0.78           H  
ATOM   4120 1HB  MET A 254     -20.931  32.314   1.324  1.00  0.78           H  
ATOM   4121 2HB  MET A 254     -20.062  31.748   2.742  1.00  0.78           H  
ATOM   4122 1HG  MET A 254     -23.017  31.618   2.380  1.00  0.78           H  
ATOM   4123 2HG  MET A 254     -21.879  30.329   2.099  1.00  0.78           H  
ATOM   4124 1HE  MET A 254     -20.830  29.212   5.561  1.00  0.78           H  
ATOM   4125 2HE  MET A 254     -21.041  28.765   3.881  1.00  0.78           H  
ATOM   4126 3HE  MET A 254     -19.930  30.085   4.315  1.00  0.78           H  
ATOM   4127  N   LYS A 255     -20.302  35.719   2.579  1.00  0.79           N  
ATOM   4128  CA  LYS A 255     -19.208  36.615   2.236  1.00  0.79           C  
ATOM   4129  C   LYS A 255     -18.421  37.074   3.457  1.00  0.79           C  
ATOM   4130  O   LYS A 255     -17.227  37.361   3.347  1.00  0.79           O  
ATOM   4131  CB  LYS A 255     -19.744  37.790   1.435  1.00  0.79           C  
ATOM   4132  CG  LYS A 255     -20.259  37.361   0.064  1.00  0.79           C  
ATOM   4133  CD  LYS A 255     -20.841  38.507  -0.730  1.00  0.79           C  
ATOM   4134  CE  LYS A 255     -21.407  38.005  -2.053  1.00  0.79           C  
ATOM   4135  NZ  LYS A 255     -22.066  39.091  -2.824  1.00  0.79           N  
ATOM   4136  H   LYS A 255     -21.263  36.082   2.626  1.00  0.79           H  
ATOM   4137  HA  LYS A 255     -18.519  36.070   1.592  1.00  0.79           H  
ATOM   4138 1HB  LYS A 255     -20.568  38.257   1.977  1.00  0.79           H  
ATOM   4139 2HB  LYS A 255     -18.964  38.536   1.303  1.00  0.79           H  
ATOM   4140 1HG  LYS A 255     -19.448  36.907  -0.502  1.00  0.79           H  
ATOM   4141 2HG  LYS A 255     -21.037  36.612   0.207  1.00  0.79           H  
ATOM   4142 1HD  LYS A 255     -21.644  38.970  -0.156  1.00  0.79           H  
ATOM   4143 2HD  LYS A 255     -20.073  39.253  -0.924  1.00  0.79           H  
ATOM   4144 1HE  LYS A 255     -20.600  37.586  -2.650  1.00  0.79           H  
ATOM   4145 2HE  LYS A 255     -22.140  37.221  -1.849  1.00  0.79           H  
ATOM   4146 1HZ  LYS A 255     -22.431  38.720  -3.688  1.00  0.79           H  
ATOM   4147 2HZ  LYS A 255     -22.827  39.471  -2.273  1.00  0.79           H  
ATOM   4148 3HZ  LYS A 255     -21.398  39.818  -3.025  1.00  0.79           H  
ATOM   4149  N   LYS A 256     -19.071  37.142   4.623  1.00  0.79           N  
ATOM   4150  CA  LYS A 256     -18.369  37.584   5.823  1.00  0.79           C  
ATOM   4151  C   LYS A 256     -18.584  36.629   6.987  1.00  0.79           C  
ATOM   4152  O   LYS A 256     -19.724  36.339   7.376  1.00  0.79           O  
ATOM   4153  CB  LYS A 256     -18.802  38.999   6.208  1.00  0.79           C  
ATOM   4154  CG  LYS A 256     -18.444  40.069   5.165  1.00  0.79           C  
ATOM   4155  CD  LYS A 256     -18.806  41.426   5.665  1.00  0.79           C  
ATOM   4156  CE  LYS A 256     -18.475  42.525   4.697  1.00  0.79           C  
ATOM   4157  NZ  LYS A 256     -18.815  43.848   5.276  1.00  0.79           N  
ATOM   4158  H   LYS A 256     -20.060  36.902   4.674  1.00  0.79           H  
ATOM   4159  HA  LYS A 256     -17.299  37.599   5.614  1.00  0.79           H  
ATOM   4160 1HB  LYS A 256     -19.883  39.022   6.359  1.00  0.79           H  
ATOM   4161 2HB  LYS A 256     -18.336  39.284   7.154  1.00  0.79           H  
ATOM   4162 1HG  LYS A 256     -17.375  40.030   4.953  1.00  0.79           H  
ATOM   4163 2HG  LYS A 256     -18.988  39.878   4.242  1.00  0.79           H  
ATOM   4164 1HD  LYS A 256     -19.878  41.453   5.857  1.00  0.79           H  
ATOM   4165 2HD  LYS A 256     -18.281  41.615   6.602  1.00  0.79           H  
ATOM   4166 1HE  LYS A 256     -17.413  42.499   4.462  1.00  0.79           H  
ATOM   4167 2HE  LYS A 256     -19.044  42.383   3.779  1.00  0.79           H  
ATOM   4168 1HZ  LYS A 256     -18.591  44.578   4.622  1.00  0.79           H  
ATOM   4169 2HZ  LYS A 256     -19.803  43.880   5.497  1.00  0.79           H  
ATOM   4170 3HZ  LYS A 256     -18.279  43.977   6.125  1.00  0.79           H  
ATOM   4171  N   ILE A 257     -17.471  36.137   7.543  1.00  0.79           N  
ATOM   4172  CA  ILE A 257     -17.527  35.179   8.647  1.00  0.79           C  
ATOM   4173  C   ILE A 257     -16.569  35.553   9.790  1.00  0.79           C  
ATOM   4174  O   ILE A 257     -15.384  35.833   9.553  1.00  0.79           O  
ATOM   4175  CB  ILE A 257     -17.253  33.740   8.153  1.00  0.79           C  
ATOM   4176  CG1 ILE A 257     -18.289  33.349   7.039  1.00  0.79           C  
ATOM   4177  CG2 ILE A 257     -17.375  32.783   9.327  1.00  0.79           C  
ATOM   4178  CD1 ILE A 257     -18.038  32.015   6.396  1.00  0.79           C  
ATOM   4179  H   ILE A 257     -16.573  36.403   7.165  1.00  0.79           H  
ATOM   4180  HA  ILE A 257     -18.532  35.193   9.050  1.00  0.79           H  
ATOM   4181  HB  ILE A 257     -16.251  33.672   7.723  1.00  0.79           H  
ATOM   4182 1HG1 ILE A 257     -19.280  33.362   7.460  1.00  0.79           H  
ATOM   4183 2HG1 ILE A 257     -18.250  34.081   6.241  1.00  0.79           H  
ATOM   4184 1HG2 ILE A 257     -17.199  31.762   8.996  1.00  0.79           H  
ATOM   4185 2HG2 ILE A 257     -16.671  33.037  10.078  1.00  0.79           H  
ATOM   4186 3HG2 ILE A 257     -18.357  32.865   9.746  1.00  0.79           H  
ATOM   4187 1HD1 ILE A 257     -18.797  31.838   5.631  1.00  0.79           H  
ATOM   4188 2HD1 ILE A 257     -17.049  32.009   5.933  1.00  0.79           H  
ATOM   4189 3HD1 ILE A 257     -18.091  31.229   7.147  1.00  0.79           H  
ATOM   4190  N   VAL A 258     -17.118  35.576  11.012  1.00  0.79           N  
ATOM   4191  CA  VAL A 258     -16.391  35.932  12.242  1.00  0.79           C  
ATOM   4192  C   VAL A 258     -16.556  34.941  13.406  1.00  0.79           C  
ATOM   4193  O   VAL A 258     -17.605  34.312  13.553  1.00  0.79           O  
ATOM   4194  CB  VAL A 258     -16.876  37.300  12.725  1.00  0.79           C  
ATOM   4195  CG1 VAL A 258     -16.534  38.406  11.802  1.00  0.79           C  
ATOM   4196  CG2 VAL A 258     -18.313  37.226  12.770  1.00  0.79           C  
ATOM   4197  H   VAL A 258     -18.104  35.315  11.074  1.00  0.79           H  
ATOM   4198  HA  VAL A 258     -15.340  35.994  11.985  1.00  0.79           H  
ATOM   4199  HB  VAL A 258     -16.460  37.504  13.706  1.00  0.79           H  
ATOM   4200 1HG1 VAL A 258     -16.936  39.321  12.208  1.00  0.79           H  
ATOM   4201 2HG1 VAL A 258     -15.485  38.489  11.738  1.00  0.79           H  
ATOM   4202 3HG1 VAL A 258     -16.954  38.226  10.817  1.00  0.79           H  
ATOM   4203 1HG2 VAL A 258     -18.720  38.163  13.116  1.00  0.79           H  
ATOM   4204 2HG2 VAL A 258     -18.681  37.015  11.774  1.00  0.79           H  
ATOM   4205 3HG2 VAL A 258     -18.576  36.431  13.415  1.00  0.79           H  
ATOM   4206  N   LYS A 259     -15.543  34.860  14.284  1.00  0.78           N  
ATOM   4207  CA  LYS A 259     -15.596  33.963  15.459  1.00  0.78           C  
ATOM   4208  C   LYS A 259     -15.465  34.647  16.826  1.00  0.78           C  
ATOM   4209  O   LYS A 259     -14.618  35.523  17.033  1.00  0.78           O  
ATOM   4210  CB  LYS A 259     -14.512  32.874  15.387  1.00  0.78           C  
ATOM   4211  CG  LYS A 259     -14.538  31.921  16.612  1.00  0.78           C  
ATOM   4212  CD  LYS A 259     -13.658  30.677  16.462  1.00  0.78           C  
ATOM   4213  CE  LYS A 259     -12.178  30.980  16.638  1.00  0.78           C  
ATOM   4214  NZ  LYS A 259     -11.367  29.718  16.723  1.00  0.78           N  
ATOM   4215  H   LYS A 259     -14.711  35.415  14.099  1.00  0.78           H  
ATOM   4216  HA  LYS A 259     -16.566  33.473  15.459  1.00  0.78           H  
ATOM   4217 1HB  LYS A 259     -14.643  32.280  14.497  1.00  0.78           H  
ATOM   4218 2HB  LYS A 259     -13.529  33.338  15.328  1.00  0.78           H  
ATOM   4219 1HG  LYS A 259     -14.189  32.461  17.491  1.00  0.78           H  
ATOM   4220 2HG  LYS A 259     -15.564  31.598  16.801  1.00  0.78           H  
ATOM   4221 1HD  LYS A 259     -13.942  29.956  17.229  1.00  0.78           H  
ATOM   4222 2HD  LYS A 259     -13.822  30.226  15.484  1.00  0.78           H  
ATOM   4223 1HE  LYS A 259     -11.828  31.569  15.794  1.00  0.78           H  
ATOM   4224 2HE  LYS A 259     -12.037  31.553  17.556  1.00  0.78           H  
ATOM   4225 1HZ  LYS A 259     -10.396  29.937  16.849  1.00  0.78           H  
ATOM   4226 2HZ  LYS A 259     -11.698  29.160  17.535  1.00  0.78           H  
ATOM   4227 3HZ  LYS A 259     -11.483  29.181  15.883  1.00  0.78           H  
ATOM   4228  N   TYR A 260     -16.300  34.202  17.774  1.00  0.78           N  
ATOM   4229  CA  TYR A 260     -16.307  34.699  19.152  1.00  0.78           C  
ATOM   4230  C   TYR A 260     -16.015  33.539  20.101  1.00  0.78           C  
ATOM   4231  O   TYR A 260     -16.551  32.436  19.922  1.00  0.78           O  
ATOM   4232  CB  TYR A 260     -17.672  35.290  19.437  1.00  0.78           C  
ATOM   4233  CG  TYR A 260     -18.007  36.329  18.437  1.00  0.78           C  
ATOM   4234  CD1 TYR A 260     -18.514  35.912  17.240  1.00  0.78           C  
ATOM   4235  CD2 TYR A 260     -17.821  37.664  18.662  1.00  0.78           C  
ATOM   4236  CE1 TYR A 260     -18.816  36.804  16.285  1.00  0.78           C  
ATOM   4237  CE2 TYR A 260     -18.158  38.554  17.655  1.00  0.78           C  
ATOM   4238  CZ  TYR A 260     -18.641  38.129  16.494  1.00  0.78           C  
ATOM   4239  OH  TYR A 260     -18.963  39.038  15.526  1.00  0.78           O  
ATOM   4240  H   TYR A 260     -16.981  33.484  17.523  1.00  0.78           H  
ATOM   4241  HA  TYR A 260     -15.520  35.453  19.273  1.00  0.78           H  
ATOM   4242 1HB  TYR A 260     -18.428  34.516  19.410  1.00  0.78           H  
ATOM   4243 2HB  TYR A 260     -17.678  35.741  20.426  1.00  0.78           H  
ATOM   4244  HD1 TYR A 260     -18.666  34.849  17.052  1.00  0.78           H  
ATOM   4245  HD2 TYR A 260     -17.418  38.022  19.611  1.00  0.78           H  
ATOM   4246  HE1 TYR A 260     -19.206  36.457  15.368  1.00  0.78           H  
ATOM   4247  HE2 TYR A 260     -18.038  39.606  17.784  1.00  0.78           H  
ATOM   4248  HH  TYR A 260     -19.375  38.591  14.789  1.00  0.78           H  
ATOM   4249  N   VAL A 261     -15.227  33.791  21.140  1.00  0.78           N  
ATOM   4250  CA  VAL A 261     -14.809  32.751  22.079  1.00  0.78           C  
ATOM   4251  C   VAL A 261     -15.306  32.992  23.507  1.00  0.78           C  
ATOM   4252  O   VAL A 261     -15.395  34.126  23.959  1.00  0.78           O  
ATOM   4253  CB  VAL A 261     -13.272  32.638  22.026  1.00  0.78           C  
ATOM   4254  CG1 VAL A 261     -12.775  31.609  22.995  1.00  0.78           C  
ATOM   4255  CG2 VAL A 261     -12.850  32.279  20.602  1.00  0.78           C  
ATOM   4256  H   VAL A 261     -14.834  34.720  21.256  1.00  0.78           H  
ATOM   4257  HA  VAL A 261     -15.216  31.802  21.740  1.00  0.78           H  
ATOM   4258  HB  VAL A 261     -12.836  33.583  22.308  1.00  0.78           H  
ATOM   4259 1HG1 VAL A 261     -11.691  31.546  22.944  1.00  0.78           H  
ATOM   4260 2HG1 VAL A 261     -13.062  31.887  23.996  1.00  0.78           H  
ATOM   4261 3HG1 VAL A 261     -13.209  30.641  22.739  1.00  0.78           H  
ATOM   4262 1HG2 VAL A 261     -11.765  32.209  20.556  1.00  0.78           H  
ATOM   4263 2HG2 VAL A 261     -13.291  31.316  20.325  1.00  0.78           H  
ATOM   4264 3HG2 VAL A 261     -13.188  33.047  19.910  1.00  0.78           H  
ATOM   4265  N   THR A 262     -15.748  31.947  24.179  1.00  0.79           N  
ATOM   4266  CA  THR A 262     -16.202  32.096  25.554  1.00  0.79           C  
ATOM   4267  C   THR A 262     -15.008  32.370  26.484  1.00  0.79           C  
ATOM   4268  O   THR A 262     -13.945  31.780  26.283  1.00  0.79           O  
ATOM   4269  CB  THR A 262     -16.850  30.782  26.034  1.00  0.79           C  
ATOM   4270  OG1 THR A 262     -15.876  29.710  25.954  1.00  0.79           O  
ATOM   4271  CG2 THR A 262     -18.039  30.431  25.178  1.00  0.79           C  
ATOM   4272  H   THR A 262     -15.723  31.027  23.739  1.00  0.79           H  
ATOM   4273  HA  THR A 262     -16.930  32.899  25.583  1.00  0.79           H  
ATOM   4274  HB  THR A 262     -17.162  30.886  27.051  1.00  0.79           H  
ATOM   4275  HG1 THR A 262     -16.312  28.881  25.594  1.00  0.79           H  
ATOM   4276 1HG2 THR A 262     -18.470  29.494  25.518  1.00  0.79           H  
ATOM   4277 2HG2 THR A 262     -18.787  31.216  25.239  1.00  0.79           H  
ATOM   4278 3HG2 THR A 262     -17.705  30.326  24.174  1.00  0.79           H  
ATOM   4279  N   PRO A 263     -15.158  33.181  27.559  1.00  0.79           N  
ATOM   4280  CA  PRO A 263     -14.170  33.378  28.616  1.00  0.79           C  
ATOM   4281  C   PRO A 263     -13.672  32.036  29.142  1.00  0.79           C  
ATOM   4282  O   PRO A 263     -12.487  31.859  29.425  1.00  0.79           O  
ATOM   4283  CB  PRO A 263     -14.995  34.127  29.671  1.00  0.79           C  
ATOM   4284  CG  PRO A 263     -15.980  34.929  28.858  1.00  0.79           C  
ATOM   4285  CD  PRO A 263     -16.359  34.024  27.697  1.00  0.79           C  
ATOM   4286  HA  PRO A 263     -13.347  33.990  28.240  1.00  0.79           H  
ATOM   4287 1HB  PRO A 263     -15.496  33.404  30.328  1.00  0.79           H  
ATOM   4288 2HB  PRO A 263     -14.364  34.731  30.310  1.00  0.79           H  
ATOM   4289 1HG  PRO A 263     -16.844  35.205  29.483  1.00  0.79           H  
ATOM   4290 2HG  PRO A 263     -15.513  35.871  28.528  1.00  0.79           H  
ATOM   4291 1HD  PRO A 263     -17.235  33.431  27.937  1.00  0.79           H  
ATOM   4292 2HD  PRO A 263     -16.501  34.652  26.799  1.00  0.79           H  
ATOM   4293  N   TYR A 264     -14.577  31.064  29.191  1.00  0.81           N  
ATOM   4294  CA  TYR A 264     -14.260  29.719  29.618  1.00  0.81           C  
ATOM   4295  C   TYR A 264     -13.146  29.130  28.775  1.00  0.81           C  
ATOM   4296  O   TYR A 264     -12.125  28.663  29.288  1.00  0.81           O  
ATOM   4297  CB  TYR A 264     -15.507  28.837  29.525  1.00  0.81           C  
ATOM   4298  CG  TYR A 264     -15.206  27.412  29.740  1.00  0.81           C  
ATOM   4299  CD1 TYR A 264     -15.028  26.920  31.015  1.00  0.81           C  
ATOM   4300  CD2 TYR A 264     -15.082  26.583  28.637  1.00  0.81           C  
ATOM   4301  CE1 TYR A 264     -14.712  25.602  31.193  1.00  0.81           C  
ATOM   4302  CE2 TYR A 264     -14.771  25.276  28.809  1.00  0.81           C  
ATOM   4303  CZ  TYR A 264     -14.582  24.780  30.087  1.00  0.81           C  
ATOM   4304  OH  TYR A 264     -14.223  23.468  30.253  1.00  0.81           O  
ATOM   4305  H   TYR A 264     -15.527  31.268  28.933  1.00  0.81           H  
ATOM   4306  HA  TYR A 264     -13.916  29.753  30.653  1.00  0.81           H  
ATOM   4307 1HB  TYR A 264     -16.236  29.141  30.274  1.00  0.81           H  
ATOM   4308 2HB  TYR A 264     -15.971  28.947  28.545  1.00  0.81           H  
ATOM   4309  HD1 TYR A 264     -15.125  27.582  31.875  1.00  0.81           H  
ATOM   4310  HD2 TYR A 264     -15.227  26.983  27.628  1.00  0.81           H  
ATOM   4311  HE1 TYR A 264     -14.554  25.205  32.196  1.00  0.81           H  
ATOM   4312  HE2 TYR A 264     -14.664  24.621  27.942  1.00  0.81           H  
ATOM   4313  HH  TYR A 264     -14.323  23.002  29.415  1.00  0.81           H  
ATOM   4314  N   ALA A 265     -13.362  29.137  27.464  1.00  0.82           N  
ATOM   4315  CA  ALA A 265     -12.407  28.591  26.529  1.00  0.82           C  
ATOM   4316  C   ALA A 265     -11.077  29.328  26.586  1.00  0.82           C  
ATOM   4317  O   ALA A 265     -10.024  28.697  26.502  1.00  0.82           O  
ATOM   4318  CB  ALA A 265     -12.997  28.657  25.146  1.00  0.82           C  
ATOM   4319  H   ALA A 265     -14.221  29.531  27.085  1.00  0.82           H  
ATOM   4320  HA  ALA A 265     -12.229  27.552  26.790  1.00  0.82           H  
ATOM   4321 1HB  ALA A 265     -12.314  28.226  24.416  1.00  0.82           H  
ATOM   4322 2HB  ALA A 265     -13.928  28.107  25.152  1.00  0.82           H  
ATOM   4323 3HB  ALA A 265     -13.193  29.682  24.905  1.00  0.82           H  
ATOM   4324  N   ASN A 266     -11.095  30.652  26.788  1.00  0.84           N  
ATOM   4325  CA  ASN A 266      -9.826  31.385  26.837  1.00  0.84           C  
ATOM   4326  C   ASN A 266      -8.982  30.864  27.993  1.00  0.84           C  
ATOM   4327  O   ASN A 266      -7.774  30.609  27.866  1.00  0.84           O  
ATOM   4328  CB  ASN A 266     -10.067  32.862  27.076  1.00  0.84           C  
ATOM   4329  CG  ASN A 266     -10.644  33.589  25.941  1.00  0.84           C  
ATOM   4330  OD1 ASN A 266     -10.600  33.195  24.776  1.00  0.84           O  
ATOM   4331  ND2 ASN A 266     -11.233  34.683  26.277  1.00  0.84           N  
ATOM   4332  H   ASN A 266     -11.995  31.137  26.858  1.00  0.84           H  
ATOM   4333  HA  ASN A 266      -9.280  31.224  25.908  1.00  0.84           H  
ATOM   4334 1HB  ASN A 266     -10.730  32.984  27.932  1.00  0.84           H  
ATOM   4335 2HB  ASN A 266      -9.120  33.340  27.340  1.00  0.84           H  
ATOM   4336 1HD2 ASN A 266     -11.682  35.253  25.595  1.00  0.84           H  
ATOM   4337 2HD2 ASN A 266     -11.250  34.958  27.237  1.00  0.84           H  
ATOM   4338  N   ILE A 267      -9.655  30.651  29.113  1.00  0.86           N  
ATOM   4339  CA  ILE A 267      -9.036  30.172  30.326  1.00  0.86           C  
ATOM   4340  C   ILE A 267      -8.503  28.740  30.123  1.00  0.86           C  
ATOM   4341  O   ILE A 267      -7.349  28.460  30.458  1.00  0.86           O  
ATOM   4342  CB  ILE A 267     -10.047  30.379  31.482  1.00  0.86           C  
ATOM   4343  CG1 ILE A 267     -10.217  31.926  31.692  1.00  0.86           C  
ATOM   4344  CG2 ILE A 267      -9.636  29.725  32.760  1.00  0.86           C  
ATOM   4345  CD1 ILE A 267     -11.385  32.333  32.567  1.00  0.86           C  
ATOM   4346  H   ILE A 267     -10.656  30.869  29.136  1.00  0.86           H  
ATOM   4347  HA  ILE A 267      -8.179  30.812  30.539  1.00  0.86           H  
ATOM   4348  HB  ILE A 267     -11.013  29.979  31.170  1.00  0.86           H  
ATOM   4349 1HG1 ILE A 267      -9.303  32.312  32.147  1.00  0.86           H  
ATOM   4350 2HG1 ILE A 267     -10.343  32.399  30.717  1.00  0.86           H  
ATOM   4351 1HG2 ILE A 267     -10.392  29.911  33.517  1.00  0.86           H  
ATOM   4352 2HG2 ILE A 267      -9.540  28.654  32.597  1.00  0.86           H  
ATOM   4353 3HG2 ILE A 267      -8.695  30.142  33.090  1.00  0.86           H  
ATOM   4354 1HD1 ILE A 267     -11.414  33.420  32.653  1.00  0.86           H  
ATOM   4355 2HD1 ILE A 267     -12.313  31.981  32.115  1.00  0.86           H  
ATOM   4356 3HD1 ILE A 267     -11.272  31.896  33.546  1.00  0.86           H  
ATOM   4357  N   ASN A 268      -9.304  27.836  29.524  1.00  0.88           N  
ATOM   4358  CA  ASN A 268      -8.770  26.491  29.261  1.00  0.88           C  
ATOM   4359  C   ASN A 268      -7.615  26.456  28.266  1.00  0.88           C  
ATOM   4360  O   ASN A 268      -6.669  25.683  28.453  1.00  0.88           O  
ATOM   4361  CB  ASN A 268      -9.787  25.506  28.737  1.00  0.88           C  
ATOM   4362  CG  ASN A 268     -10.708  24.950  29.724  1.00  0.88           C  
ATOM   4363  OD1 ASN A 268     -10.574  25.085  30.950  1.00  0.88           O  
ATOM   4364  ND2 ASN A 268     -11.635  24.214  29.194  1.00  0.88           N  
ATOM   4365  H   ASN A 268     -10.260  28.090  29.266  1.00  0.88           H  
ATOM   4366  HA  ASN A 268      -8.389  26.100  30.203  1.00  0.88           H  
ATOM   4367 1HB  ASN A 268     -10.380  26.007  27.966  1.00  0.88           H  
ATOM   4368 2HB  ASN A 268      -9.264  24.682  28.250  1.00  0.88           H  
ATOM   4369 1HD2 ASN A 268     -12.306  23.733  29.764  1.00  0.88           H  
ATOM   4370 2HD2 ASN A 268     -11.674  24.115  28.202  1.00  0.88           H  
ATOM   4371  N   ASP A 269      -7.657  27.287  27.213  1.00  0.90           N  
ATOM   4372  CA  ASP A 269      -6.568  27.248  26.239  1.00  0.90           C  
ATOM   4373  C   ASP A 269      -5.264  27.568  26.930  1.00  0.90           C  
ATOM   4374  O   ASP A 269      -4.237  26.931  26.660  1.00  0.90           O  
ATOM   4375  CB  ASP A 269      -6.776  28.236  25.088  1.00  0.90           C  
ATOM   4376  CG  ASP A 269      -7.846  27.832  24.058  1.00  0.90           C  
ATOM   4377  OD1 ASP A 269      -8.295  26.706  24.056  1.00  0.90           O  
ATOM   4378  OD2 ASP A 269      -8.154  28.676  23.231  1.00  0.90           O  
ATOM   4379  H   ASP A 269      -8.452  27.912  27.075  1.00  0.90           H  
ATOM   4380  HA  ASP A 269      -6.502  26.241  25.829  1.00  0.90           H  
ATOM   4381 1HB  ASP A 269      -7.072  29.199  25.514  1.00  0.90           H  
ATOM   4382 2HB  ASP A 269      -5.830  28.389  24.570  1.00  0.90           H  
ATOM   4383  N   ILE A 270      -5.309  28.527  27.850  1.00  0.92           N  
ATOM   4384  CA  ILE A 270      -4.139  28.863  28.620  1.00  0.92           C  
ATOM   4385  C   ILE A 270      -3.741  27.765  29.566  1.00  0.92           C  
ATOM   4386  O   ILE A 270      -2.561  27.459  29.674  1.00  0.92           O  
ATOM   4387  CB  ILE A 270      -4.317  30.117  29.434  1.00  0.92           C  
ATOM   4388  CG1 ILE A 270      -4.408  31.312  28.537  1.00  0.92           C  
ATOM   4389  CG2 ILE A 270      -3.192  30.208  30.388  1.00  0.92           C  
ATOM   4390  CD1 ILE A 270      -4.838  32.523  29.262  1.00  0.92           C  
ATOM   4391  H   ILE A 270      -6.182  29.040  28.008  1.00  0.92           H  
ATOM   4392  HA  ILE A 270      -3.316  29.030  27.931  1.00  0.92           H  
ATOM   4393  HB  ILE A 270      -5.257  30.060  29.983  1.00  0.92           H  
ATOM   4394 1HG1 ILE A 270      -3.437  31.497  28.084  1.00  0.92           H  
ATOM   4395 2HG1 ILE A 270      -5.125  31.102  27.748  1.00  0.92           H  
ATOM   4396 1HG2 ILE A 270      -3.325  31.084  30.981  1.00  0.92           H  
ATOM   4397 2HG2 ILE A 270      -3.179  29.335  31.030  1.00  0.92           H  
ATOM   4398 3HG2 ILE A 270      -2.267  30.260  29.851  1.00  0.92           H  
ATOM   4399 1HD1 ILE A 270      -4.897  33.376  28.602  1.00  0.92           H  
ATOM   4400 2HD1 ILE A 270      -5.821  32.331  29.693  1.00  0.92           H  
ATOM   4401 3HD1 ILE A 270      -4.128  32.735  30.048  1.00  0.92           H  
ATOM   4402  N   LYS A 271      -4.709  27.178  30.267  1.00  0.93           N  
ATOM   4403  CA  LYS A 271      -4.383  26.143  31.233  1.00  0.93           C  
ATOM   4404  C   LYS A 271      -3.583  25.034  30.578  1.00  0.93           C  
ATOM   4405  O   LYS A 271      -2.586  24.549  31.118  1.00  0.93           O  
ATOM   4406  CB  LYS A 271      -5.656  25.552  31.837  1.00  0.93           C  
ATOM   4407  CG  LYS A 271      -5.420  24.561  32.965  1.00  0.93           C  
ATOM   4408  CD  LYS A 271      -6.731  24.062  33.549  1.00  0.93           C  
ATOM   4409  CE  LYS A 271      -6.483  23.078  34.683  1.00  0.93           C  
ATOM   4410  NZ  LYS A 271      -7.752  22.568  35.264  1.00  0.93           N  
ATOM   4411  H   LYS A 271      -5.677  27.478  30.149  1.00  0.93           H  
ATOM   4412  HA  LYS A 271      -3.778  26.592  32.013  1.00  0.93           H  
ATOM   4413 1HB  LYS A 271      -6.311  26.335  32.169  1.00  0.93           H  
ATOM   4414 2HB  LYS A 271      -6.192  25.015  31.054  1.00  0.93           H  
ATOM   4415 1HG  LYS A 271      -4.843  23.715  32.589  1.00  0.93           H  
ATOM   4416 2HG  LYS A 271      -4.850  25.045  33.758  1.00  0.93           H  
ATOM   4417 1HD  LYS A 271      -7.312  24.907  33.923  1.00  0.93           H  
ATOM   4418 2HD  LYS A 271      -7.308  23.565  32.766  1.00  0.93           H  
ATOM   4419 1HE  LYS A 271      -5.904  22.237  34.305  1.00  0.93           H  
ATOM   4420 2HE  LYS A 271      -5.910  23.578  35.468  1.00  0.93           H  
ATOM   4421 1HZ  LYS A 271      -7.543  21.922  36.012  1.00  0.93           H  
ATOM   4422 2HZ  LYS A 271      -8.291  23.341  35.627  1.00  0.93           H  
ATOM   4423 3HZ  LYS A 271      -8.284  22.094  34.546  1.00  0.93           H  
ATOM   4424  N   ILE A 272      -4.024  24.626  29.397  1.00  0.94           N  
ATOM   4425  CA  ILE A 272      -3.340  23.586  28.666  1.00  0.94           C  
ATOM   4426  C   ILE A 272      -1.991  24.080  28.166  1.00  0.94           C  
ATOM   4427  O   ILE A 272      -0.946  23.476  28.413  1.00  0.94           O  
ATOM   4428  CB  ILE A 272      -4.189  23.140  27.462  1.00  0.94           C  
ATOM   4429  CG1 ILE A 272      -5.484  22.478  27.938  1.00  0.94           C  
ATOM   4430  CG2 ILE A 272      -3.398  22.205  26.573  1.00  0.94           C  
ATOM   4431  CD1 ILE A 272      -6.499  22.274  26.838  1.00  0.94           C  
ATOM   4432  H   ILE A 272      -4.865  25.056  29.003  1.00  0.94           H  
ATOM   4433  HA  ILE A 272      -3.177  22.737  29.333  1.00  0.94           H  
ATOM   4434  HB  ILE A 272      -4.477  24.029  26.888  1.00  0.94           H  
ATOM   4435 1HG1 ILE A 272      -5.249  21.507  28.371  1.00  0.94           H  
ATOM   4436 2HG1 ILE A 272      -5.939  23.102  28.710  1.00  0.94           H  
ATOM   4437 1HG2 ILE A 272      -4.001  21.912  25.719  1.00  0.94           H  
ATOM   4438 2HG2 ILE A 272      -2.495  22.700  26.221  1.00  0.94           H  
ATOM   4439 3HG2 ILE A 272      -3.123  21.324  27.136  1.00  0.94           H  
ATOM   4440 1HD1 ILE A 272      -7.391  21.803  27.251  1.00  0.94           H  
ATOM   4441 2HD1 ILE A 272      -6.765  23.243  26.411  1.00  0.94           H  
ATOM   4442 3HD1 ILE A 272      -6.079  21.635  26.066  1.00  0.94           H  
ATOM   4443  N   GLY A 273      -2.008  25.235  27.500  1.00  0.94           N  
ATOM   4444  CA  GLY A 273      -0.812  25.808  26.920  1.00  0.94           C  
ATOM   4445  C   GLY A 273       0.291  26.105  27.923  1.00  0.94           C  
ATOM   4446  O   GLY A 273       1.467  25.949  27.626  1.00  0.94           O  
ATOM   4447  H   GLY A 273      -2.886  25.730  27.355  1.00  0.94           H  
ATOM   4448 1HA  GLY A 273      -0.442  25.121  26.166  1.00  0.94           H  
ATOM   4449 2HA  GLY A 273      -1.081  26.725  26.405  1.00  0.94           H  
ATOM   4450  N   ALA A 274      -0.072  26.487  29.135  1.00  0.93           N  
ATOM   4451  CA  ALA A 274       0.890  26.813  30.175  1.00  0.93           C  
ATOM   4452  C   ALA A 274       1.797  25.628  30.470  1.00  0.93           C  
ATOM   4453  O   ALA A 274       2.969  25.806  30.801  1.00  0.93           O  
ATOM   4454  CB  ALA A 274       0.155  27.234  31.410  1.00  0.93           C  
ATOM   4455  H   ALA A 274      -1.056  26.604  29.341  1.00  0.93           H  
ATOM   4456  HA  ALA A 274       1.509  27.635  29.834  1.00  0.93           H  
ATOM   4457 1HB  ALA A 274       0.852  27.488  32.205  1.00  0.93           H  
ATOM   4458 2HB  ALA A 274      -0.482  28.095  31.199  1.00  0.93           H  
ATOM   4459 3HB  ALA A 274      -0.453  26.399  31.690  1.00  0.93           H  
ATOM   4460  N   ARG A 275       1.297  24.405  30.324  1.00  0.93           N  
ATOM   4461  CA  ARG A 275       2.130  23.246  30.602  1.00  0.93           C  
ATOM   4462  C   ARG A 275       3.314  23.174  29.639  1.00  0.93           C  
ATOM   4463  O   ARG A 275       4.349  22.585  29.936  1.00  0.93           O  
ATOM   4464  CB  ARG A 275       1.355  21.937  30.491  1.00  0.93           C  
ATOM   4465  CG  ARG A 275       0.347  21.655  31.598  1.00  0.93           C  
ATOM   4466  CD  ARG A 275      -0.081  20.219  31.573  1.00  0.93           C  
ATOM   4467  NE  ARG A 275      -0.918  19.867  30.430  1.00  0.93           N  
ATOM   4468  CZ  ARG A 275      -2.265  19.909  30.439  1.00  0.93           C  
ATOM   4469  NH1 ARG A 275      -2.907  20.264  31.535  1.00  0.93           N  
ATOM   4470  NH2 ARG A 275      -2.939  19.574  29.359  1.00  0.93           N  
ATOM   4471  H   ARG A 275       0.345  24.262  29.980  1.00  0.93           H  
ATOM   4472  HA  ARG A 275       2.513  23.340  31.617  1.00  0.93           H  
ATOM   4473 1HB  ARG A 275       0.809  21.928  29.549  1.00  0.93           H  
ATOM   4474 2HB  ARG A 275       2.060  21.106  30.465  1.00  0.93           H  
ATOM   4475 1HG  ARG A 275       0.784  21.877  32.569  1.00  0.93           H  
ATOM   4476 2HG  ARG A 275      -0.537  22.282  31.439  1.00  0.93           H  
ATOM   4477 1HD  ARG A 275       0.810  19.591  31.544  1.00  0.93           H  
ATOM   4478 2HD  ARG A 275      -0.640  20.004  32.483  1.00  0.93           H  
ATOM   4479  HE  ARG A 275      -0.460  19.583  29.564  1.00  0.93           H  
ATOM   4480 1HH1 ARG A 275      -2.386  20.515  32.366  1.00  0.93           H  
ATOM   4481 2HH1 ARG A 275      -3.916  20.288  31.541  1.00  0.93           H  
ATOM   4482 1HH2 ARG A 275      -2.428  19.317  28.499  1.00  0.93           H  
ATOM   4483 2HH2 ARG A 275      -3.947  19.576  29.370  1.00  0.93           H  
ATOM   4484  N   ILE A 276       3.119  23.726  28.449  1.00  0.92           N  
ATOM   4485  CA  ILE A 276       4.063  23.675  27.362  1.00  0.92           C  
ATOM   4486  C   ILE A 276       4.478  25.104  27.004  1.00  0.92           C  
ATOM   4487  O   ILE A 276       4.837  25.416  25.860  1.00  0.92           O  
ATOM   4488  CB  ILE A 276       3.409  22.936  26.201  1.00  0.92           C  
ATOM   4489  CG1 ILE A 276       2.165  23.623  25.781  1.00  0.92           C  
ATOM   4490  CG2 ILE A 276       3.007  21.582  26.708  1.00  0.92           C  
ATOM   4491  CD1 ILE A 276       1.573  23.103  24.501  1.00  0.92           C  
ATOM   4492  H   ILE A 276       2.267  24.257  28.281  1.00  0.92           H  
ATOM   4493  HA  ILE A 276       4.934  23.113  27.679  1.00  0.92           H  
ATOM   4494  HB  ILE A 276       4.091  22.862  25.358  1.00  0.92           H  
ATOM   4495 1HG1 ILE A 276       1.423  23.511  26.573  1.00  0.92           H  
ATOM   4496 2HG1 ILE A 276       2.387  24.668  25.669  1.00  0.92           H  
ATOM   4497 1HG2 ILE A 276       2.512  21.050  25.922  1.00  0.92           H  
ATOM   4498 2HG2 ILE A 276       3.888  21.041  27.040  1.00  0.92           H  
ATOM   4499 3HG2 ILE A 276       2.317  21.684  27.530  1.00  0.92           H  
ATOM   4500 1HD1 ILE A 276       0.667  23.659  24.268  1.00  0.92           H  
ATOM   4501 2HD1 ILE A 276       2.291  23.224  23.692  1.00  0.92           H  
ATOM   4502 3HD1 ILE A 276       1.325  22.047  24.621  1.00  0.92           H  
ATOM   4503  N   PHE A 277       4.444  25.962  28.022  1.00  0.93           N  
ATOM   4504  CA  PHE A 277       4.684  27.393  27.932  1.00  0.93           C  
ATOM   4505  C   PHE A 277       5.857  27.821  27.054  1.00  0.93           C  
ATOM   4506  O   PHE A 277       5.738  28.796  26.319  1.00  0.93           O  
ATOM   4507  CB  PHE A 277       4.929  27.948  29.329  1.00  0.93           C  
ATOM   4508  CG  PHE A 277       5.056  29.414  29.415  1.00  0.93           C  
ATOM   4509  CD1 PHE A 277       3.931  30.195  29.596  1.00  0.93           C  
ATOM   4510  CD2 PHE A 277       6.265  30.023  29.301  1.00  0.93           C  
ATOM   4511  CE1 PHE A 277       4.024  31.563  29.666  1.00  0.93           C  
ATOM   4512  CE2 PHE A 277       6.383  31.390  29.368  1.00  0.93           C  
ATOM   4513  CZ  PHE A 277       5.257  32.166  29.552  1.00  0.93           C  
ATOM   4514  H   PHE A 277       4.148  25.616  28.936  1.00  0.93           H  
ATOM   4515  HA  PHE A 277       3.781  27.845  27.527  1.00  0.93           H  
ATOM   4516 1HB  PHE A 277       4.119  27.668  29.957  1.00  0.93           H  
ATOM   4517 2HB  PHE A 277       5.832  27.505  29.737  1.00  0.93           H  
ATOM   4518  HD1 PHE A 277       2.962  29.712  29.689  1.00  0.93           H  
ATOM   4519  HD2 PHE A 277       7.132  29.409  29.154  1.00  0.93           H  
ATOM   4520  HE1 PHE A 277       3.125  32.164  29.811  1.00  0.93           H  
ATOM   4521  HE2 PHE A 277       7.369  31.862  29.271  1.00  0.93           H  
ATOM   4522  HZ  PHE A 277       5.346  33.250  29.604  1.00  0.93           H  
ATOM   4523  N   PHE A 278       7.003  27.130  27.115  1.00  0.95           N  
ATOM   4524  CA  PHE A 278       8.150  27.633  26.349  1.00  0.95           C  
ATOM   4525  C   PHE A 278       8.259  27.036  24.931  1.00  0.95           C  
ATOM   4526  O   PHE A 278       9.182  27.372  24.190  1.00  0.95           O  
ATOM   4527  CB  PHE A 278       9.455  27.392  27.096  1.00  0.95           C  
ATOM   4528  CG  PHE A 278       9.548  28.104  28.425  1.00  0.95           C  
ATOM   4529  CD1 PHE A 278       9.395  27.409  29.617  1.00  0.95           C  
ATOM   4530  CD2 PHE A 278       9.791  29.464  28.488  1.00  0.95           C  
ATOM   4531  CE1 PHE A 278       9.483  28.060  30.825  1.00  0.95           C  
ATOM   4532  CE2 PHE A 278       9.872  30.109  29.699  1.00  0.95           C  
ATOM   4533  CZ  PHE A 278       9.720  29.411  30.862  1.00  0.95           C  
ATOM   4534  H   PHE A 278       7.076  26.307  27.692  1.00  0.95           H  
ATOM   4535  HA  PHE A 278       8.035  28.712  26.245  1.00  0.95           H  
ATOM   4536 1HB  PHE A 278       9.630  26.374  27.228  1.00  0.95           H  
ATOM   4537 2HB  PHE A 278      10.273  27.756  26.477  1.00  0.95           H  
ATOM   4538  HD1 PHE A 278       9.209  26.344  29.588  1.00  0.95           H  
ATOM   4539  HD2 PHE A 278       9.921  30.030  27.563  1.00  0.95           H  
ATOM   4540  HE1 PHE A 278       9.365  27.510  31.750  1.00  0.95           H  
ATOM   4541  HE2 PHE A 278      10.062  31.185  29.724  1.00  0.95           H  
ATOM   4542  HZ  PHE A 278       9.786  29.933  31.808  1.00  0.95           H  
ATOM   4543  N   ASP A 279       7.312  26.170  24.549  1.00  0.99           N  
ATOM   4544  CA  ASP A 279       7.227  25.650  23.177  1.00  0.99           C  
ATOM   4545  C   ASP A 279       6.303  26.572  22.382  1.00  0.99           C  
ATOM   4546  O   ASP A 279       6.472  26.777  21.179  1.00  0.99           O  
ATOM   4547  CB  ASP A 279       6.736  24.191  23.137  1.00  0.99           C  
ATOM   4548  CG  ASP A 279       7.751  23.208  23.698  1.00  0.99           C  
ATOM   4549  OD1 ASP A 279       8.688  22.849  23.027  1.00  0.99           O  
ATOM   4550  OD2 ASP A 279       7.660  22.895  24.827  1.00  0.99           O  
ATOM   4551  H   ASP A 279       6.573  25.917  25.200  1.00  0.99           H  
ATOM   4552  HA  ASP A 279       8.217  25.687  22.720  1.00  0.99           H  
ATOM   4553 1HB  ASP A 279       5.810  24.111  23.716  1.00  0.99           H  
ATOM   4554 2HB  ASP A 279       6.505  23.915  22.110  1.00  0.99           H  
ATOM   4555  N   LEU A 280       5.327  27.132  23.087  1.00  1.03           N  
ATOM   4556  CA  LEU A 280       4.340  28.025  22.492  1.00  1.03           C  
ATOM   4557  C   LEU A 280       4.877  29.436  22.249  1.00  1.03           C  
ATOM   4558  O   LEU A 280       5.755  29.892  22.978  1.00  1.03           O  
ATOM   4559  CB  LEU A 280       3.128  28.119  23.396  1.00  1.03           C  
ATOM   4560  CG  LEU A 280       2.385  26.861  23.551  1.00  1.03           C  
ATOM   4561  CD1 LEU A 280       1.357  27.060  24.537  1.00  1.03           C  
ATOM   4562  CD2 LEU A 280       1.770  26.483  22.230  1.00  1.03           C  
ATOM   4563  H   LEU A 280       5.249  26.888  24.076  1.00  1.03           H  
ATOM   4564  HA  LEU A 280       4.025  27.559  21.571  1.00  1.03           H  
ATOM   4565 1HB  LEU A 280       3.468  28.417  24.389  1.00  1.03           H  
ATOM   4566 2HB  LEU A 280       2.451  28.883  23.020  1.00  1.03           H  
ATOM   4567  HG  LEU A 280       3.054  26.068  23.890  1.00  1.03           H  
ATOM   4568 1HD1 LEU A 280       0.809  26.150  24.639  1.00  1.03           H  
ATOM   4569 2HD1 LEU A 280       1.818  27.326  25.475  1.00  1.03           H  
ATOM   4570 3HD1 LEU A 280       0.709  27.835  24.217  1.00  1.03           H  
ATOM   4571 1HD2 LEU A 280       1.205  25.558  22.346  1.00  1.03           H  
ATOM   4572 2HD2 LEU A 280       1.101  27.279  21.902  1.00  1.03           H  
ATOM   4573 3HD2 LEU A 280       2.557  26.341  21.490  1.00  1.03           H  
ATOM   4574  N   PRO A 281       4.393  30.152  21.221  1.00  1.05           N  
ATOM   4575  CA  PRO A 281       4.651  31.559  20.981  1.00  1.05           C  
ATOM   4576  C   PRO A 281       4.200  32.378  22.170  1.00  1.05           C  
ATOM   4577  O   PRO A 281       3.173  32.072  22.771  1.00  1.05           O  
ATOM   4578  CB  PRO A 281       3.784  31.862  19.752  1.00  1.05           C  
ATOM   4579  CG  PRO A 281       3.630  30.532  19.054  1.00  1.05           C  
ATOM   4580  CD  PRO A 281       3.587  29.502  20.162  1.00  1.05           C  
ATOM   4581  HA  PRO A 281       5.728  31.707  20.778  1.00  1.05           H  
ATOM   4582 1HB  PRO A 281       2.823  32.291  20.067  1.00  1.05           H  
ATOM   4583 2HB  PRO A 281       4.279  32.615  19.121  1.00  1.05           H  
ATOM   4584 1HG  PRO A 281       2.716  30.532  18.440  1.00  1.05           H  
ATOM   4585 2HG  PRO A 281       4.473  30.369  18.365  1.00  1.05           H  
ATOM   4586 1HD  PRO A 281       2.557  29.309  20.500  1.00  1.05           H  
ATOM   4587 2HD  PRO A 281       4.087  28.606  19.764  1.00  1.05           H  
ATOM   4588  N   HIS A 282       4.861  33.496  22.440  1.00  1.05           N  
ATOM   4589  CA  HIS A 282       4.473  34.350  23.568  1.00  1.05           C  
ATOM   4590  C   HIS A 282       3.078  34.905  23.312  1.00  1.05           C  
ATOM   4591  O   HIS A 282       2.278  35.130  24.232  1.00  1.05           O  
ATOM   4592  CB  HIS A 282       5.454  35.512  23.719  1.00  1.05           C  
ATOM   4593  CG  HIS A 282       6.819  35.083  24.099  1.00  1.05           C  
ATOM   4594  ND1 HIS A 282       7.723  34.600  23.172  1.00  1.05           N  
ATOM   4595  CD2 HIS A 282       7.453  35.053  25.293  1.00  1.05           C  
ATOM   4596  CE1 HIS A 282       8.854  34.295  23.786  1.00  1.05           C  
ATOM   4597  NE2 HIS A 282       8.715  34.560  25.065  1.00  1.05           N  
ATOM   4598  H   HIS A 282       5.685  33.729  21.903  1.00  1.05           H  
ATOM   4599  HA  HIS A 282       4.456  33.773  24.494  1.00  1.05           H  
ATOM   4600 1HB  HIS A 282       5.509  36.072  22.786  1.00  1.05           H  
ATOM   4601 2HB  HIS A 282       5.092  36.190  24.489  1.00  1.05           H  
ATOM   4602  HD2 HIS A 282       7.046  35.360  26.256  1.00  1.05           H  
ATOM   4603  HE1 HIS A 282       9.751  33.893  23.319  1.00  1.05           H  
ATOM   4604  HE2 HIS A 282       9.448  34.419  25.786  1.00  1.05           H  
ATOM   4605  N   GLY A 283       2.800  35.114  22.027  1.00  1.03           N  
ATOM   4606  CA  GLY A 283       1.531  35.617  21.551  1.00  1.03           C  
ATOM   4607  C   GLY A 283       0.381  34.686  21.906  1.00  1.03           C  
ATOM   4608  O   GLY A 283      -0.757  35.129  21.974  1.00  1.03           O  
ATOM   4609  H   GLY A 283       3.519  34.898  21.353  1.00  1.03           H  
ATOM   4610 1HA  GLY A 283       1.346  36.597  21.974  1.00  1.03           H  
ATOM   4611 2HA  GLY A 283       1.578  35.743  20.471  1.00  1.03           H  
ATOM   4612  N   TYR A 284       0.654  33.397  22.121  1.00  0.99           N  
ATOM   4613  CA  TYR A 284      -0.397  32.449  22.452  1.00  0.99           C  
ATOM   4614  C   TYR A 284      -1.120  32.938  23.690  1.00  0.99           C  
ATOM   4615  O   TYR A 284      -2.349  33.060  23.726  1.00  0.99           O  
ATOM   4616  CB  TYR A 284       0.213  31.078  22.753  1.00  0.99           C  
ATOM   4617  CG  TYR A 284      -0.767  29.993  23.117  1.00  0.99           C  
ATOM   4618  CD1 TYR A 284      -1.259  29.161  22.132  1.00  0.99           C  
ATOM   4619  CD2 TYR A 284      -1.179  29.828  24.434  1.00  0.99           C  
ATOM   4620  CE1 TYR A 284      -2.130  28.149  22.461  1.00  0.99           C  
ATOM   4621  CE2 TYR A 284      -2.056  28.824  24.763  1.00  0.99           C  
ATOM   4622  CZ  TYR A 284      -2.524  27.976  23.779  1.00  0.99           C  
ATOM   4623  OH  TYR A 284      -3.378  26.948  24.089  1.00  0.99           O  
ATOM   4624  H   TYR A 284       1.610  33.056  22.105  1.00  0.99           H  
ATOM   4625  HA  TYR A 284      -1.107  32.388  21.627  1.00  0.99           H  
ATOM   4626 1HB  TYR A 284       0.787  30.743  21.888  1.00  0.99           H  
ATOM   4627 2HB  TYR A 284       0.917  31.174  23.577  1.00  0.99           H  
ATOM   4628  HD1 TYR A 284      -0.940  29.294  21.099  1.00  0.99           H  
ATOM   4629  HD2 TYR A 284      -0.799  30.485  25.201  1.00  0.99           H  
ATOM   4630  HE1 TYR A 284      -2.504  27.481  21.686  1.00  0.99           H  
ATOM   4631  HE2 TYR A 284      -2.368  28.690  25.796  1.00  0.99           H  
ATOM   4632  HH  TYR A 284      -3.681  27.037  25.010  1.00  0.99           H  
ATOM   4633  N   PHE A 285      -0.332  33.242  24.708  1.00  0.94           N  
ATOM   4634  CA  PHE A 285      -0.873  33.624  25.984  1.00  0.94           C  
ATOM   4635  C   PHE A 285      -1.382  35.034  25.923  1.00  0.94           C  
ATOM   4636  O   PHE A 285      -2.475  35.315  26.408  1.00  0.94           O  
ATOM   4637  CB  PHE A 285       0.212  33.491  27.032  1.00  0.94           C  
ATOM   4638  CG  PHE A 285       0.600  32.081  27.191  1.00  0.94           C  
ATOM   4639  CD1 PHE A 285       1.741  31.602  26.560  1.00  0.94           C  
ATOM   4640  CD2 PHE A 285      -0.171  31.218  27.933  1.00  0.94           C  
ATOM   4641  CE1 PHE A 285       2.094  30.290  26.675  1.00  0.94           C  
ATOM   4642  CE2 PHE A 285       0.179  29.902  28.053  1.00  0.94           C  
ATOM   4643  CZ  PHE A 285       1.313  29.444  27.421  1.00  0.94           C  
ATOM   4644  H   PHE A 285       0.672  33.177  24.589  1.00  0.94           H  
ATOM   4645  HA  PHE A 285      -1.702  32.960  26.232  1.00  0.94           H  
ATOM   4646 1HB  PHE A 285       1.092  34.067  26.733  1.00  0.94           H  
ATOM   4647 2HB  PHE A 285      -0.138  33.872  27.991  1.00  0.94           H  
ATOM   4648  HD1 PHE A 285       2.355  32.284  25.960  1.00  0.94           H  
ATOM   4649  HD2 PHE A 285      -1.065  31.598  28.417  1.00  0.94           H  
ATOM   4650  HE1 PHE A 285       2.995  29.919  26.177  1.00  0.94           H  
ATOM   4651  HE2 PHE A 285      -0.440  29.221  28.643  1.00  0.94           H  
ATOM   4652  HZ  PHE A 285       1.597  28.415  27.511  1.00  0.94           H  
ATOM   4653  N   MET A 286      -0.642  35.926  25.267  1.00  0.90           N  
ATOM   4654  CA  MET A 286      -1.093  37.308  25.244  1.00  0.90           C  
ATOM   4655  C   MET A 286      -2.434  37.429  24.535  1.00  0.90           C  
ATOM   4656  O   MET A 286      -3.302  38.185  24.974  1.00  0.90           O  
ATOM   4657  CB  MET A 286      -0.044  38.198  24.597  1.00  0.90           C  
ATOM   4658  CG  MET A 286       1.208  38.378  25.449  1.00  0.90           C  
ATOM   4659  SD  MET A 286       2.347  39.619  24.802  1.00  0.90           S  
ATOM   4660  CE  MET A 286       3.042  38.759  23.403  1.00  0.90           C  
ATOM   4661  H   MET A 286       0.247  35.656  24.836  1.00  0.90           H  
ATOM   4662  HA  MET A 286      -1.231  37.642  26.268  1.00  0.90           H  
ATOM   4663 1HB  MET A 286       0.251  37.770  23.649  1.00  0.90           H  
ATOM   4664 2HB  MET A 286      -0.469  39.178  24.398  1.00  0.90           H  
ATOM   4665 1HG  MET A 286       0.920  38.664  26.460  1.00  0.90           H  
ATOM   4666 2HG  MET A 286       1.735  37.423  25.503  1.00  0.90           H  
ATOM   4667 1HE  MET A 286       3.774  39.396  22.910  1.00  0.90           H  
ATOM   4668 2HE  MET A 286       3.520  37.849  23.742  1.00  0.90           H  
ATOM   4669 3HE  MET A 286       2.252  38.518  22.707  1.00  0.90           H  
ATOM   4670  N   GLN A 287      -2.650  36.651  23.474  1.00  0.87           N  
ATOM   4671  CA  GLN A 287      -3.929  36.688  22.789  1.00  0.87           C  
ATOM   4672  C   GLN A 287      -5.064  36.200  23.676  1.00  0.87           C  
ATOM   4673  O   GLN A 287      -6.133  36.800  23.704  1.00  0.87           O  
ATOM   4674  CB  GLN A 287      -3.878  35.840  21.520  1.00  0.87           C  
ATOM   4675  CG  GLN A 287      -3.029  36.413  20.397  1.00  0.87           C  
ATOM   4676  CD  GLN A 287      -2.818  35.406  19.263  1.00  0.87           C  
ATOM   4677  OE1 GLN A 287      -3.698  34.578  18.947  1.00  0.87           O  
ATOM   4678  NE2 GLN A 287      -1.642  35.471  18.643  1.00  0.87           N  
ATOM   4679  H   GLN A 287      -1.920  36.034  23.116  1.00  0.87           H  
ATOM   4680  HA  GLN A 287      -4.135  37.726  22.515  1.00  0.87           H  
ATOM   4681 1HB  GLN A 287      -3.461  34.860  21.773  1.00  0.87           H  
ATOM   4682 2HB  GLN A 287      -4.885  35.680  21.147  1.00  0.87           H  
ATOM   4683 1HG  GLN A 287      -3.554  37.272  19.983  1.00  0.87           H  
ATOM   4684 2HG  GLN A 287      -2.067  36.730  20.780  1.00  0.87           H  
ATOM   4685 1HE2 GLN A 287      -1.429  34.842  17.896  1.00  0.87           H  
ATOM   4686 2HE2 GLN A 287      -0.969  36.154  18.929  1.00  0.87           H  
ATOM   4687  N   ARG A 288      -4.847  35.124  24.444  1.00  0.86           N  
ATOM   4688  CA  ARG A 288      -5.936  34.633  25.291  1.00  0.86           C  
ATOM   4689  C   ARG A 288      -6.209  35.608  26.451  1.00  0.86           C  
ATOM   4690  O   ARG A 288      -7.361  35.819  26.854  1.00  0.86           O  
ATOM   4691  CB  ARG A 288      -5.647  33.244  25.820  1.00  0.86           C  
ATOM   4692  CG  ARG A 288      -5.473  32.147  24.760  1.00  0.86           C  
ATOM   4693  CD  ARG A 288      -6.575  32.099  23.768  1.00  0.86           C  
ATOM   4694  NE  ARG A 288      -6.428  30.958  22.864  1.00  0.86           N  
ATOM   4695  CZ  ARG A 288      -5.576  30.901  21.809  1.00  0.86           C  
ATOM   4696  NH1 ARG A 288      -4.771  31.912  21.542  1.00  0.86           N  
ATOM   4697  NH2 ARG A 288      -5.553  29.818  21.050  1.00  0.86           N  
ATOM   4698  H   ARG A 288      -3.953  34.624  24.409  1.00  0.86           H  
ATOM   4699  HA  ARG A 288      -6.838  34.568  24.683  1.00  0.86           H  
ATOM   4700 1HB  ARG A 288      -4.702  33.285  26.349  1.00  0.86           H  
ATOM   4701 2HB  ARG A 288      -6.424  32.932  26.522  1.00  0.86           H  
ATOM   4702 1HG  ARG A 288      -4.559  32.313  24.221  1.00  0.86           H  
ATOM   4703 2HG  ARG A 288      -5.421  31.176  25.255  1.00  0.86           H  
ATOM   4704 1HD  ARG A 288      -7.531  32.004  24.284  1.00  0.86           H  
ATOM   4705 2HD  ARG A 288      -6.569  33.010  23.173  1.00  0.86           H  
ATOM   4706  HE  ARG A 288      -7.051  30.142  23.023  1.00  0.86           H  
ATOM   4707 1HH1 ARG A 288      -4.791  32.740  22.125  1.00  0.86           H  
ATOM   4708 2HH1 ARG A 288      -4.133  31.864  20.759  1.00  0.86           H  
ATOM   4709 1HH2 ARG A 288      -6.181  29.043  21.269  1.00  0.86           H  
ATOM   4710 2HH2 ARG A 288      -4.923  29.760  20.266  1.00  0.86           H  
ATOM   4711  N   ILE A 289      -5.140  36.212  26.983  1.00  0.86           N  
ATOM   4712  CA  ILE A 289      -5.240  37.176  28.077  1.00  0.86           C  
ATOM   4713  C   ILE A 289      -5.994  38.431  27.664  1.00  0.86           C  
ATOM   4714  O   ILE A 289      -6.927  38.863  28.355  1.00  0.86           O  
ATOM   4715  CB  ILE A 289      -3.829  37.581  28.546  1.00  0.86           C  
ATOM   4716  CG1 ILE A 289      -3.138  36.401  29.230  1.00  0.86           C  
ATOM   4717  CG2 ILE A 289      -3.859  38.828  29.427  1.00  0.86           C  
ATOM   4718  CD1 ILE A 289      -1.661  36.620  29.424  1.00  0.86           C  
ATOM   4719  H   ILE A 289      -4.214  35.986  26.620  1.00  0.86           H  
ATOM   4720  HA  ILE A 289      -5.774  36.707  28.902  1.00  0.86           H  
ATOM   4721  HB  ILE A 289      -3.235  37.808  27.664  1.00  0.86           H  
ATOM   4722 1HG1 ILE A 289      -3.585  36.255  30.188  1.00  0.86           H  
ATOM   4723 2HG1 ILE A 289      -3.294  35.503  28.647  1.00  0.86           H  
ATOM   4724 1HG2 ILE A 289      -2.840  39.094  29.700  1.00  0.86           H  
ATOM   4725 2HG2 ILE A 289      -4.308  39.652  28.879  1.00  0.86           H  
ATOM   4726 3HG2 ILE A 289      -4.426  38.654  30.317  1.00  0.86           H  
ATOM   4727 1HD1 ILE A 289      -1.218  35.772  29.917  1.00  0.86           H  
ATOM   4728 2HD1 ILE A 289      -1.186  36.754  28.458  1.00  0.86           H  
ATOM   4729 3HD1 ILE A 289      -1.504  37.507  30.031  1.00  0.86           H  
ATOM   4730  N   LYS A 290      -5.608  39.006  26.522  1.00  0.87           N  
ATOM   4731  CA  LYS A 290      -6.255  40.211  26.042  1.00  0.87           C  
ATOM   4732  C   LYS A 290      -7.678  39.917  25.637  1.00  0.87           C  
ATOM   4733  O   LYS A 290      -8.582  40.690  25.942  1.00  0.87           O  
ATOM   4734  CB  LYS A 290      -5.493  40.788  24.857  1.00  0.87           C  
ATOM   4735  CG  LYS A 290      -4.146  41.390  25.205  1.00  0.87           C  
ATOM   4736  CD  LYS A 290      -3.445  41.899  23.960  1.00  0.87           C  
ATOM   4737  CE  LYS A 290      -2.080  42.483  24.284  1.00  0.87           C  
ATOM   4738  NZ  LYS A 290      -1.383  42.965  23.060  1.00  0.87           N  
ATOM   4739  H   LYS A 290      -4.834  38.610  25.987  1.00  0.87           H  
ATOM   4740  HA  LYS A 290      -6.271  40.944  26.847  1.00  0.87           H  
ATOM   4741 1HB  LYS A 290      -5.318  39.993  24.125  1.00  0.87           H  
ATOM   4742 2HB  LYS A 290      -6.091  41.549  24.377  1.00  0.87           H  
ATOM   4743 1HG  LYS A 290      -4.287  42.215  25.903  1.00  0.87           H  
ATOM   4744 2HG  LYS A 290      -3.526  40.633  25.684  1.00  0.87           H  
ATOM   4745 1HD  LYS A 290      -3.318  41.068  23.262  1.00  0.87           H  
ATOM   4746 2HD  LYS A 290      -4.058  42.663  23.482  1.00  0.87           H  
ATOM   4747 1HE  LYS A 290      -2.202  43.315  24.974  1.00  0.87           H  
ATOM   4748 2HE  LYS A 290      -1.467  41.714  24.760  1.00  0.87           H  
ATOM   4749 1HZ  LYS A 290      -0.481  43.343  23.311  1.00  0.87           H  
ATOM   4750 2HZ  LYS A 290      -1.258  42.193  22.420  1.00  0.87           H  
ATOM   4751 3HZ  LYS A 290      -1.938  43.683  22.616  1.00  0.87           H  
ATOM   4752  N   ARG A 291      -7.890  38.782  24.972  1.00  0.88           N  
ATOM   4753  CA  ARG A 291      -9.214  38.399  24.532  1.00  0.88           C  
ATOM   4754  C   ARG A 291     -10.161  38.315  25.721  1.00  0.88           C  
ATOM   4755  O   ARG A 291     -11.262  38.870  25.677  1.00  0.88           O  
ATOM   4756  CB  ARG A 291      -9.112  37.102  23.766  1.00  0.88           C  
ATOM   4757  CG  ARG A 291     -10.334  36.590  23.187  1.00  0.88           C  
ATOM   4758  CD  ARG A 291     -10.065  35.374  22.405  1.00  0.88           C  
ATOM   4759  NE  ARG A 291      -9.203  35.659  21.310  1.00  0.88           N  
ATOM   4760  CZ  ARG A 291      -9.606  36.145  20.132  1.00  0.88           C  
ATOM   4761  NH1 ARG A 291     -10.883  36.380  19.889  1.00  0.88           N  
ATOM   4762  NH2 ARG A 291      -8.703  36.400  19.206  1.00  0.88           N  
ATOM   4763  H   ARG A 291      -7.117  38.160  24.733  1.00  0.88           H  
ATOM   4764  HA  ARG A 291      -9.587  39.160  23.850  1.00  0.88           H  
ATOM   4765 1HB  ARG A 291      -8.416  37.231  22.945  1.00  0.88           H  
ATOM   4766 2HB  ARG A 291      -8.712  36.329  24.422  1.00  0.88           H  
ATOM   4767 1HG  ARG A 291     -10.943  36.320  24.008  1.00  0.88           H  
ATOM   4768 2HG  ARG A 291     -10.833  37.336  22.573  1.00  0.88           H  
ATOM   4769 1HD  ARG A 291      -9.574  34.638  23.030  1.00  0.88           H  
ATOM   4770 2HD  ARG A 291     -10.994  34.973  22.017  1.00  0.88           H  
ATOM   4771  HE  ARG A 291      -8.211  35.508  21.444  1.00  0.88           H  
ATOM   4772 1HH1 ARG A 291     -11.622  36.208  20.594  1.00  0.88           H  
ATOM   4773 2HH1 ARG A 291     -11.148  36.744  18.985  1.00  0.88           H  
ATOM   4774 1HH2 ARG A 291      -7.726  36.236  19.404  1.00  0.88           H  
ATOM   4775 2HH2 ARG A 291      -8.982  36.784  18.319  1.00  0.88           H  
ATOM   4776  N   LEU A 292      -9.715  37.700  26.825  1.00  0.89           N  
ATOM   4777  CA  LEU A 292     -10.559  37.648  28.008  1.00  0.89           C  
ATOM   4778  C   LEU A 292     -10.863  39.047  28.491  1.00  0.89           C  
ATOM   4779  O   LEU A 292     -12.018  39.362  28.763  1.00  0.89           O  
ATOM   4780  CB  LEU A 292      -9.923  36.852  29.155  1.00  0.89           C  
ATOM   4781  CG  LEU A 292     -10.772  36.842  30.468  1.00  0.89           C  
ATOM   4782  CD1 LEU A 292     -12.106  36.218  30.202  1.00  0.89           C  
ATOM   4783  CD2 LEU A 292     -10.056  36.072  31.547  1.00  0.89           C  
ATOM   4784  H   LEU A 292      -8.803  37.237  26.836  1.00  0.89           H  
ATOM   4785  HA  LEU A 292     -11.500  37.172  27.739  1.00  0.89           H  
ATOM   4786 1HB  LEU A 292      -9.772  35.823  28.832  1.00  0.89           H  
ATOM   4787 2HB  LEU A 292      -8.945  37.287  29.380  1.00  0.89           H  
ATOM   4788  HG  LEU A 292     -10.932  37.864  30.794  1.00  0.89           H  
ATOM   4789 1HD1 LEU A 292     -12.692  36.230  31.122  1.00  0.89           H  
ATOM   4790 2HD1 LEU A 292     -12.631  36.778  29.428  1.00  0.89           H  
ATOM   4791 3HD1 LEU A 292     -11.956  35.189  29.875  1.00  0.89           H  
ATOM   4792 1HD2 LEU A 292     -10.646  36.069  32.460  1.00  0.89           H  
ATOM   4793 2HD2 LEU A 292      -9.896  35.045  31.218  1.00  0.89           H  
ATOM   4794 3HD2 LEU A 292      -9.117  36.542  31.735  1.00  0.89           H  
ATOM   4795  N   ALA A 293      -9.841  39.899  28.603  1.00  0.91           N  
ATOM   4796  CA  ALA A 293     -10.069  41.248  29.102  1.00  0.91           C  
ATOM   4797  C   ALA A 293     -11.083  42.005  28.242  1.00  0.91           C  
ATOM   4798  O   ALA A 293     -11.945  42.720  28.772  1.00  0.91           O  
ATOM   4799  CB  ALA A 293      -8.758  42.008  29.133  1.00  0.91           C  
ATOM   4800  H   ALA A 293      -8.892  39.600  28.361  1.00  0.91           H  
ATOM   4801  HA  ALA A 293     -10.466  41.170  30.110  1.00  0.91           H  
ATOM   4802 1HB  ALA A 293      -8.921  43.006  29.532  1.00  0.91           H  
ATOM   4803 2HB  ALA A 293      -8.046  41.472  29.760  1.00  0.91           H  
ATOM   4804 3HB  ALA A 293      -8.363  42.081  28.121  1.00  0.91           H  
ATOM   4805  N   PHE A 294     -11.022  41.816  26.923  1.00  0.92           N  
ATOM   4806  CA  PHE A 294     -11.971  42.485  26.049  1.00  0.92           C  
ATOM   4807  C   PHE A 294     -13.376  41.945  26.276  1.00  0.92           C  
ATOM   4808  O   PHE A 294     -14.341  42.714  26.307  1.00  0.92           O  
ATOM   4809  CB  PHE A 294     -11.597  42.309  24.588  1.00  0.92           C  
ATOM   4810  CG  PHE A 294     -10.465  43.150  24.084  1.00  0.92           C  
ATOM   4811  CD1 PHE A 294      -9.275  42.580  23.667  1.00  0.92           C  
ATOM   4812  CD2 PHE A 294     -10.607  44.516  23.993  1.00  0.92           C  
ATOM   4813  CE1 PHE A 294      -8.249  43.354  23.176  1.00  0.92           C  
ATOM   4814  CE2 PHE A 294      -9.587  45.300  23.501  1.00  0.92           C  
ATOM   4815  CZ  PHE A 294      -8.403  44.716  23.091  1.00  0.92           C  
ATOM   4816  H   PHE A 294     -10.291  41.223  26.527  1.00  0.92           H  
ATOM   4817  HA  PHE A 294     -11.967  43.549  26.282  1.00  0.92           H  
ATOM   4818 1HB  PHE A 294     -11.362  41.261  24.403  1.00  0.92           H  
ATOM   4819 2HB  PHE A 294     -12.453  42.553  24.003  1.00  0.92           H  
ATOM   4820  HD1 PHE A 294      -9.157  41.506  23.725  1.00  0.92           H  
ATOM   4821  HD2 PHE A 294     -11.544  44.975  24.308  1.00  0.92           H  
ATOM   4822  HE1 PHE A 294      -7.323  42.887  22.849  1.00  0.92           H  
ATOM   4823  HE2 PHE A 294      -9.718  46.380  23.432  1.00  0.92           H  
ATOM   4824  HZ  PHE A 294      -7.596  45.334  22.699  1.00  0.92           H  
ATOM   4825  N   TYR A 295     -13.497  40.633  26.489  1.00  0.94           N  
ATOM   4826  CA  TYR A 295     -14.799  40.039  26.747  1.00  0.94           C  
ATOM   4827  C   TYR A 295     -15.353  40.582  28.059  1.00  0.94           C  
ATOM   4828  O   TYR A 295     -16.548  40.849  28.177  1.00  0.94           O  
ATOM   4829  CB  TYR A 295     -14.714  38.514  26.759  1.00  0.94           C  
ATOM   4830  CG  TYR A 295     -14.462  37.929  25.373  1.00  0.94           C  
ATOM   4831  CD1 TYR A 295     -13.810  36.733  25.253  1.00  0.94           C  
ATOM   4832  CD2 TYR A 295     -14.875  38.606  24.225  1.00  0.94           C  
ATOM   4833  CE1 TYR A 295     -13.558  36.206  24.002  1.00  0.94           C  
ATOM   4834  CE2 TYR A 295     -14.620  38.065  22.962  1.00  0.94           C  
ATOM   4835  CZ  TYR A 295     -13.958  36.869  22.849  1.00  0.94           C  
ATOM   4836  OH  TYR A 295     -13.689  36.316  21.588  1.00  0.94           O  
ATOM   4837  H   TYR A 295     -12.670  40.035  26.440  1.00  0.94           H  
ATOM   4838  HA  TYR A 295     -15.477  40.334  25.950  1.00  0.94           H  
ATOM   4839 1HB  TYR A 295     -13.906  38.196  27.417  1.00  0.94           H  
ATOM   4840 2HB  TYR A 295     -15.641  38.095  27.148  1.00  0.94           H  
ATOM   4841  HD1 TYR A 295     -13.494  36.202  26.147  1.00  0.94           H  
ATOM   4842  HD2 TYR A 295     -15.393  39.561  24.309  1.00  0.94           H  
ATOM   4843  HE1 TYR A 295     -13.040  35.254  23.926  1.00  0.94           H  
ATOM   4844  HE2 TYR A 295     -14.941  38.592  22.064  1.00  0.94           H  
ATOM   4845  HH  TYR A 295     -13.727  37.021  20.898  1.00  0.94           H  
ATOM   4846  N   LEU A 296     -14.488  40.752  29.058  1.00  0.97           N  
ATOM   4847  CA  LEU A 296     -14.947  41.263  30.337  1.00  0.97           C  
ATOM   4848  C   LEU A 296     -15.472  42.684  30.141  1.00  0.97           C  
ATOM   4849  O   LEU A 296     -16.460  43.083  30.763  1.00  0.97           O  
ATOM   4850  CB  LEU A 296     -13.817  41.197  31.370  1.00  0.97           C  
ATOM   4851  CG  LEU A 296     -13.412  39.760  31.720  1.00  0.97           C  
ATOM   4852  CD1 LEU A 296     -12.225  39.755  32.663  1.00  0.97           C  
ATOM   4853  CD2 LEU A 296     -14.571  39.046  32.277  1.00  0.97           C  
ATOM   4854  H   LEU A 296     -13.508  40.497  28.926  1.00  0.97           H  
ATOM   4855  HA  LEU A 296     -15.763  40.640  30.691  1.00  0.97           H  
ATOM   4856 1HB  LEU A 296     -12.944  41.702  30.963  1.00  0.97           H  
ATOM   4857 2HB  LEU A 296     -14.120  41.708  32.277  1.00  0.97           H  
ATOM   4858  HG  LEU A 296     -13.118  39.259  30.823  1.00  0.97           H  
ATOM   4859 1HD1 LEU A 296     -11.936  38.736  32.875  1.00  0.97           H  
ATOM   4860 2HD1 LEU A 296     -11.390  40.275  32.200  1.00  0.97           H  
ATOM   4861 3HD1 LEU A 296     -12.499  40.250  33.585  1.00  0.97           H  
ATOM   4862 1HD2 LEU A 296     -14.276  38.035  32.466  1.00  0.97           H  
ATOM   4863 2HD2 LEU A 296     -14.883  39.523  33.197  1.00  0.97           H  
ATOM   4864 3HD2 LEU A 296     -15.387  39.052  31.562  1.00  0.97           H  
ATOM   4865  N   ALA A 297     -14.829  43.465  29.261  1.00  1.00           N  
ATOM   4866  CA  ALA A 297     -15.332  44.805  28.975  1.00  1.00           C  
ATOM   4867  C   ALA A 297     -16.724  44.736  28.330  1.00  1.00           C  
ATOM   4868  O   ALA A 297     -17.642  45.447  28.739  1.00  1.00           O  
ATOM   4869  CB  ALA A 297     -14.372  45.547  28.060  1.00  1.00           C  
ATOM   4870  H   ALA A 297     -13.981  43.125  28.801  1.00  1.00           H  
ATOM   4871  HA  ALA A 297     -15.421  45.342  29.915  1.00  1.00           H  
ATOM   4872 1HB  ALA A 297     -14.751  46.550  27.875  1.00  1.00           H  
ATOM   4873 2HB  ALA A 297     -13.392  45.605  28.531  1.00  1.00           H  
ATOM   4874 3HB  ALA A 297     -14.285  45.021  27.118  1.00  1.00           H  
ATOM   4875  N   GLU A 298     -16.910  43.804  27.388  1.00  1.03           N  
ATOM   4876  CA  GLU A 298     -18.194  43.621  26.686  1.00  1.03           C  
ATOM   4877  C   GLU A 298     -19.302  43.221  27.640  1.00  1.03           C  
ATOM   4878  O   GLU A 298     -20.455  43.637  27.505  1.00  1.03           O  
ATOM   4879  CB  GLU A 298     -18.054  42.543  25.611  1.00  1.03           C  
ATOM   4880  CG  GLU A 298     -17.251  42.949  24.419  1.00  1.03           C  
ATOM   4881  CD  GLU A 298     -18.005  43.846  23.494  1.00  1.03           C  
ATOM   4882  OE1 GLU A 298     -19.049  43.411  23.050  1.00  1.03           O  
ATOM   4883  OE2 GLU A 298     -17.568  44.943  23.217  1.00  1.03           O  
ATOM   4884  H   GLU A 298     -16.108  43.237  27.107  1.00  1.03           H  
ATOM   4885  HA  GLU A 298     -18.466  44.564  26.216  1.00  1.03           H  
ATOM   4886 1HB  GLU A 298     -17.589  41.663  26.036  1.00  1.03           H  
ATOM   4887 2HB  GLU A 298     -19.044  42.248  25.265  1.00  1.03           H  
ATOM   4888 1HG  GLU A 298     -16.347  43.456  24.754  1.00  1.03           H  
ATOM   4889 2HG  GLU A 298     -16.960  42.046  23.907  1.00  1.03           H  
ATOM   4890  N   ARG A 299     -18.922  42.428  28.624  1.00  1.07           N  
ATOM   4891  CA  ARG A 299     -19.802  41.906  29.646  1.00  1.07           C  
ATOM   4892  C   ARG A 299     -19.979  42.878  30.809  1.00  1.07           C  
ATOM   4893  O   ARG A 299     -20.697  42.578  31.764  1.00  1.07           O  
ATOM   4894  CB  ARG A 299     -19.225  40.601  30.168  1.00  1.07           C  
ATOM   4895  CG  ARG A 299     -19.184  39.418  29.243  1.00  1.07           C  
ATOM   4896  CD  ARG A 299     -18.400  38.307  29.849  1.00  1.07           C  
ATOM   4897  NE  ARG A 299     -19.017  37.805  31.067  1.00  1.07           N  
ATOM   4898  CZ  ARG A 299     -20.007  36.902  31.080  1.00  1.07           C  
ATOM   4899  NH1 ARG A 299     -20.478  36.429  29.962  1.00  1.07           N  
ATOM   4900  NH2 ARG A 299     -20.546  36.464  32.198  1.00  1.07           N  
ATOM   4901  H   ARG A 299     -17.950  42.118  28.634  1.00  1.07           H  
ATOM   4902  HA  ARG A 299     -20.781  41.731  29.217  1.00  1.07           H  
ATOM   4903 1HB  ARG A 299     -18.192  40.774  30.404  1.00  1.07           H  
ATOM   4904 2HB  ARG A 299     -19.745  40.301  31.062  1.00  1.07           H  
ATOM   4905 1HG  ARG A 299     -20.193  39.052  29.081  1.00  1.07           H  
ATOM   4906 2HG  ARG A 299     -18.736  39.694  28.291  1.00  1.07           H  
ATOM   4907 1HD  ARG A 299     -18.322  37.486  29.140  1.00  1.07           H  
ATOM   4908 2HD  ARG A 299     -17.401  38.667  30.096  1.00  1.07           H  
ATOM   4909  HE  ARG A 299     -18.678  38.150  31.954  1.00  1.07           H  
ATOM   4910 1HH1 ARG A 299     -20.113  36.732  29.074  1.00  1.07           H  
ATOM   4911 2HH1 ARG A 299     -21.246  35.745  30.021  1.00  1.07           H  
ATOM   4912 1HH2 ARG A 299     -20.236  36.787  33.105  1.00  1.07           H  
ATOM   4913 2HH2 ARG A 299     -21.311  35.777  32.112  1.00  1.07           H  
ATOM   4914  N   LYS A 300     -19.302  44.030  30.750  1.00  1.10           N  
ATOM   4915  CA  LYS A 300     -19.336  45.029  31.802  1.00  1.10           C  
ATOM   4916  C   LYS A 300     -18.980  44.424  33.153  1.00  1.10           C  
ATOM   4917  O   LYS A 300     -19.600  44.736  34.174  1.00  1.10           O  
ATOM   4918  CB  LYS A 300     -20.705  45.712  31.838  1.00  1.10           C  
ATOM   4919  CG  LYS A 300     -21.037  46.452  30.543  1.00  1.10           C  
ATOM   4920  CD  LYS A 300     -22.367  47.186  30.629  1.00  1.10           C  
ATOM   4921  CE  LYS A 300     -22.691  47.887  29.313  1.00  1.10           C  
ATOM   4922  NZ  LYS A 300     -24.007  48.587  29.361  1.00  1.10           N  
ATOM   4923  H   LYS A 300     -18.737  44.252  29.934  1.00  1.10           H  
ATOM   4924  HA  LYS A 300     -18.583  45.784  31.569  1.00  1.10           H  
ATOM   4925 1HB  LYS A 300     -21.487  44.977  32.019  1.00  1.10           H  
ATOM   4926 2HB  LYS A 300     -20.734  46.431  32.655  1.00  1.10           H  
ATOM   4927 1HG  LYS A 300     -20.243  47.167  30.326  1.00  1.10           H  
ATOM   4928 2HG  LYS A 300     -21.080  45.733  29.719  1.00  1.10           H  
ATOM   4929 1HD  LYS A 300     -23.161  46.474  30.859  1.00  1.10           H  
ATOM   4930 2HD  LYS A 300     -22.323  47.927  31.427  1.00  1.10           H  
ATOM   4931 1HE  LYS A 300     -21.910  48.615  29.097  1.00  1.10           H  
ATOM   4932 2HE  LYS A 300     -22.714  47.146  28.513  1.00  1.10           H  
ATOM   4933 1HZ  LYS A 300     -24.183  49.035  28.473  1.00  1.10           H  
ATOM   4934 2HZ  LYS A 300     -24.739  47.916  29.550  1.00  1.10           H  
ATOM   4935 3HZ  LYS A 300     -23.992  49.283  30.092  1.00  1.10           H  
ATOM   4936  N   ILE A 301     -17.947  43.586  33.177  1.00  1.13           N  
ATOM   4937  CA  ILE A 301     -17.557  42.967  34.422  1.00  1.13           C  
ATOM   4938  C   ILE A 301     -16.552  43.847  35.142  1.00  1.13           C  
ATOM   4939  O   ILE A 301     -15.403  43.982  34.713  1.00  1.13           O  
ATOM   4940  CB  ILE A 301     -16.918  41.601  34.165  1.00  1.13           C  
ATOM   4941  CG1 ILE A 301     -17.805  40.752  33.359  1.00  1.13           C  
ATOM   4942  CG2 ILE A 301     -16.682  40.967  35.414  1.00  1.13           C  
ATOM   4943  CD1 ILE A 301     -19.134  40.476  33.986  1.00  1.13           C  
ATOM   4944  H   ILE A 301     -17.457  43.364  32.310  1.00  1.13           H  
ATOM   4945  HA  ILE A 301     -18.439  42.841  35.050  1.00  1.13           H  
ATOM   4946  HB  ILE A 301     -15.991  41.732  33.627  1.00  1.13           H  
ATOM   4947 1HG1 ILE A 301     -17.957  41.266  32.453  1.00  1.13           H  
ATOM   4948 2HG1 ILE A 301     -17.317  39.805  33.156  1.00  1.13           H  
ATOM   4949 1HG2 ILE A 301     -16.220  40.003  35.267  1.00  1.13           H  
ATOM   4950 2HG2 ILE A 301     -16.051  41.601  35.970  1.00  1.13           H  
ATOM   4951 3HG2 ILE A 301     -17.627  40.845  35.930  1.00  1.13           H  
ATOM   4952 1HD1 ILE A 301     -19.741  39.867  33.325  1.00  1.13           H  
ATOM   4953 2HD1 ILE A 301     -18.993  39.945  34.929  1.00  1.13           H  
ATOM   4954 3HD1 ILE A 301     -19.651  41.418  34.175  1.00  1.13           H  
ATOM   4955  N   ARG A 302     -17.001  44.453  36.238  1.00  1.15           N  
ATOM   4956  CA  ARG A 302     -16.176  45.374  37.017  1.00  1.15           C  
ATOM   4957  C   ARG A 302     -16.242  45.120  38.528  1.00  1.15           C  
ATOM   4958  O   ARG A 302     -15.554  45.782  39.304  1.00  1.15           O  
ATOM   4959  CB  ARG A 302     -16.574  46.815  36.724  1.00  1.15           C  
ATOM   4960  CG  ARG A 302     -16.294  47.297  35.287  1.00  1.15           C  
ATOM   4961  CD  ARG A 302     -14.820  47.387  35.050  1.00  1.15           C  
ATOM   4962  NE  ARG A 302     -14.469  47.868  33.718  1.00  1.15           N  
ATOM   4963  CZ  ARG A 302     -14.269  47.104  32.619  1.00  1.15           C  
ATOM   4964  NH1 ARG A 302     -14.395  45.793  32.656  1.00  1.15           N  
ATOM   4965  NH2 ARG A 302     -13.924  47.697  31.484  1.00  1.15           N  
ATOM   4966  H   ARG A 302     -17.964  44.300  36.501  1.00  1.15           H  
ATOM   4967  HA  ARG A 302     -15.139  45.244  36.704  1.00  1.15           H  
ATOM   4968 1HB  ARG A 302     -17.641  46.937  36.907  1.00  1.15           H  
ATOM   4969 2HB  ARG A 302     -16.047  47.484  37.404  1.00  1.15           H  
ATOM   4970 1HG  ARG A 302     -16.731  46.616  34.559  1.00  1.15           H  
ATOM   4971 2HG  ARG A 302     -16.722  48.289  35.150  1.00  1.15           H  
ATOM   4972 1HD  ARG A 302     -14.384  48.068  35.779  1.00  1.15           H  
ATOM   4973 2HD  ARG A 302     -14.376  46.398  35.178  1.00  1.15           H  
ATOM   4974  HE  ARG A 302     -14.350  48.865  33.611  1.00  1.15           H  
ATOM   4975 1HH1 ARG A 302     -14.675  45.302  33.521  1.00  1.15           H  
ATOM   4976 2HH1 ARG A 302     -14.221  45.260  31.819  1.00  1.15           H  
ATOM   4977 1HH2 ARG A 302     -13.819  48.702  31.451  1.00  1.15           H  
ATOM   4978 2HH2 ARG A 302     -13.759  47.147  30.654  1.00  1.15           H  
ATOM   4979  N   GLY A 303     -17.110  44.198  38.940  1.00  1.16           N  
ATOM   4980  CA  GLY A 303     -17.343  43.911  40.355  1.00  1.16           C  
ATOM   4981  C   GLY A 303     -16.576  42.679  40.815  1.00  1.16           C  
ATOM   4982  O   GLY A 303     -15.523  42.347  40.266  1.00  1.16           O  
ATOM   4983  H   GLY A 303     -17.631  43.685  38.249  1.00  1.16           H  
ATOM   4984 1HA  GLY A 303     -17.047  44.772  40.955  1.00  1.16           H  
ATOM   4985 2HA  GLY A 303     -18.409  43.762  40.522  1.00  1.16           H  
ATOM   4986  N   GLU A 304     -17.155  41.945  41.768  1.00  1.16           N  
ATOM   4987  CA  GLU A 304     -16.511  40.753  42.324  1.00  1.16           C  
ATOM   4988  C   GLU A 304     -16.249  39.741  41.215  1.00  1.16           C  
ATOM   4989  O   GLU A 304     -15.248  39.026  41.232  1.00  1.16           O  
ATOM   4990  CB  GLU A 304     -17.388  40.128  43.410  1.00  1.16           C  
ATOM   4991  CG  GLU A 304     -17.495  40.956  44.689  1.00  1.16           C  
ATOM   4992  CD  GLU A 304     -18.402  40.331  45.726  1.00  1.16           C  
ATOM   4993  OE1 GLU A 304     -19.050  39.360  45.417  1.00  1.16           O  
ATOM   4994  OE2 GLU A 304     -18.439  40.828  46.829  1.00  1.16           O  
ATOM   4995  H   GLU A 304     -18.037  42.250  42.154  1.00  1.16           H  
ATOM   4996  HA  GLU A 304     -15.552  41.040  42.761  1.00  1.16           H  
ATOM   4997 1HB  GLU A 304     -18.397  39.979  43.022  1.00  1.16           H  
ATOM   4998 2HB  GLU A 304     -16.994  39.147  43.675  1.00  1.16           H  
ATOM   4999 1HG  GLU A 304     -16.499  41.075  45.116  1.00  1.16           H  
ATOM   5000 2HG  GLU A 304     -17.871  41.946  44.435  1.00  1.16           H  
ATOM   5001  N   GLU A 305     -17.132  39.728  40.222  1.00  1.16           N  
ATOM   5002  CA  GLU A 305     -16.991  38.839  39.085  1.00  1.16           C  
ATOM   5003  C   GLU A 305     -15.689  39.128  38.341  1.00  1.16           C  
ATOM   5004  O   GLU A 305     -15.067  38.210  37.805  1.00  1.16           O  
ATOM   5005  CB  GLU A 305     -18.169  39.039  38.133  1.00  1.16           C  
ATOM   5006  CG  GLU A 305     -19.495  38.511  38.624  1.00  1.16           C  
ATOM   5007  CD  GLU A 305     -20.624  38.907  37.710  1.00  1.16           C  
ATOM   5008  OE1 GLU A 305     -20.477  39.893  37.028  1.00  1.16           O  
ATOM   5009  OE2 GLU A 305     -21.621  38.223  37.681  1.00  1.16           O  
ATOM   5010  H   GLU A 305     -17.926  40.343  40.278  1.00  1.16           H  
ATOM   5011  HA  GLU A 305     -16.976  37.808  39.436  1.00  1.16           H  
ATOM   5012 1HB  GLU A 305     -18.302  40.103  37.961  1.00  1.16           H  
ATOM   5013 2HB  GLU A 305     -17.949  38.568  37.175  1.00  1.16           H  
ATOM   5014 1HG  GLU A 305     -19.445  37.423  38.680  1.00  1.16           H  
ATOM   5015 2HG  GLU A 305     -19.685  38.894  39.626  1.00  1.16           H  
ATOM   5016  N   PHE A 306     -15.268  40.396  38.289  1.00  1.15           N  
ATOM   5017  CA  PHE A 306     -14.048  40.733  37.576  1.00  1.15           C  
ATOM   5018  C   PHE A 306     -12.929  40.013  38.237  1.00  1.15           C  
ATOM   5019  O   PHE A 306     -12.120  39.366  37.574  1.00  1.15           O  
ATOM   5020  CB  PHE A 306     -13.736  42.218  37.569  1.00  1.15           C  
ATOM   5021  CG  PHE A 306     -12.501  42.504  36.797  1.00  1.15           C  
ATOM   5022  CD1 PHE A 306     -12.546  42.541  35.414  1.00  1.15           C  
ATOM   5023  CD2 PHE A 306     -11.289  42.718  37.434  1.00  1.15           C  
ATOM   5024  CE1 PHE A 306     -11.412  42.790  34.674  1.00  1.15           C  
ATOM   5025  CE2 PHE A 306     -10.146  42.965  36.697  1.00  1.15           C  
ATOM   5026  CZ  PHE A 306     -10.208  43.001  35.316  1.00  1.15           C  
ATOM   5027  H   PHE A 306     -15.755  41.128  38.794  1.00  1.15           H  
ATOM   5028  HA  PHE A 306     -14.110  40.377  36.545  1.00  1.15           H  
ATOM   5029 1HB  PHE A 306     -14.544  42.780  37.142  1.00  1.15           H  
ATOM   5030 2HB  PHE A 306     -13.594  42.572  38.591  1.00  1.15           H  
ATOM   5031  HD1 PHE A 306     -13.499  42.370  34.908  1.00  1.15           H  
ATOM   5032  HD2 PHE A 306     -11.246  42.682  38.534  1.00  1.15           H  
ATOM   5033  HE1 PHE A 306     -11.465  42.816  33.584  1.00  1.15           H  
ATOM   5034  HE2 PHE A 306      -9.198  43.131  37.205  1.00  1.15           H  
ATOM   5035  HZ  PHE A 306      -9.308  43.198  34.734  1.00  1.15           H  
ATOM   5036  N   ASP A 307     -12.880  40.127  39.566  1.00  1.13           N  
ATOM   5037  CA  ASP A 307     -11.825  39.445  40.295  1.00  1.13           C  
ATOM   5038  C   ASP A 307     -11.887  37.939  40.068  1.00  1.13           C  
ATOM   5039  O   ASP A 307     -10.847  37.299  39.925  1.00  1.13           O  
ATOM   5040  CB  ASP A 307     -11.857  39.754  41.795  1.00  1.13           C  
ATOM   5041  CG  ASP A 307     -11.341  41.173  42.163  1.00  1.13           C  
ATOM   5042  OD1 ASP A 307     -10.744  41.816  41.327  1.00  1.13           O  
ATOM   5043  OD2 ASP A 307     -11.513  41.568  43.298  1.00  1.13           O  
ATOM   5044  H   ASP A 307     -13.607  40.674  40.040  1.00  1.13           H  
ATOM   5045  HA  ASP A 307     -10.870  39.800  39.911  1.00  1.13           H  
ATOM   5046 1HB  ASP A 307     -12.885  39.659  42.152  1.00  1.13           H  
ATOM   5047 2HB  ASP A 307     -11.262  39.017  42.327  1.00  1.13           H  
ATOM   5048  N   GLU A 308     -13.089  37.354  39.978  1.00  1.10           N  
ATOM   5049  CA  GLU A 308     -13.140  35.913  39.743  1.00  1.10           C  
ATOM   5050  C   GLU A 308     -12.507  35.544  38.397  1.00  1.10           C  
ATOM   5051  O   GLU A 308     -11.776  34.553  38.310  1.00  1.10           O  
ATOM   5052  CB  GLU A 308     -14.574  35.365  39.792  1.00  1.10           C  
ATOM   5053  CG  GLU A 308     -15.213  35.363  41.176  1.00  1.10           C  
ATOM   5054  CD  GLU A 308     -16.619  34.779  41.191  1.00  1.10           C  
ATOM   5055  OE1 GLU A 308     -17.128  34.450  40.144  1.00  1.10           O  
ATOM   5056  OE2 GLU A 308     -17.175  34.660  42.259  1.00  1.10           O  
ATOM   5057  H   GLU A 308     -13.940  37.904  40.115  1.00  1.10           H  
ATOM   5058  HA  GLU A 308     -12.562  35.422  40.527  1.00  1.10           H  
ATOM   5059 1HB  GLU A 308     -15.210  35.953  39.132  1.00  1.10           H  
ATOM   5060 2HB  GLU A 308     -14.582  34.342  39.419  1.00  1.10           H  
ATOM   5061 1HG  GLU A 308     -14.583  34.789  41.853  1.00  1.10           H  
ATOM   5062 2HG  GLU A 308     -15.246  36.390  41.536  1.00  1.10           H  
ATOM   5063  N   TYR A 309     -12.734  36.358  37.360  1.00  1.07           N  
ATOM   5064  CA  TYR A 309     -12.153  36.042  36.055  1.00  1.07           C  
ATOM   5065  C   TYR A 309     -10.671  36.367  36.014  1.00  1.07           C  
ATOM   5066  O   TYR A 309      -9.877  35.619  35.439  1.00  1.07           O  
ATOM   5067  CB  TYR A 309     -12.834  36.804  34.926  1.00  1.07           C  
ATOM   5068  CG  TYR A 309     -14.205  36.348  34.556  1.00  1.07           C  
ATOM   5069  CD1 TYR A 309     -15.290  37.104  34.940  1.00  1.07           C  
ATOM   5070  CD2 TYR A 309     -14.385  35.201  33.795  1.00  1.07           C  
ATOM   5071  CE1 TYR A 309     -16.558  36.737  34.592  1.00  1.07           C  
ATOM   5072  CE2 TYR A 309     -15.664  34.820  33.437  1.00  1.07           C  
ATOM   5073  CZ  TYR A 309     -16.751  35.588  33.837  1.00  1.07           C  
ATOM   5074  OH  TYR A 309     -18.025  35.215  33.491  1.00  1.07           O  
ATOM   5075  H   TYR A 309     -13.351  37.165  37.486  1.00  1.07           H  
ATOM   5076  HA  TYR A 309     -12.271  34.973  35.876  1.00  1.07           H  
ATOM   5077 1HB  TYR A 309     -12.897  37.860  35.202  1.00  1.07           H  
ATOM   5078 2HB  TYR A 309     -12.219  36.737  34.044  1.00  1.07           H  
ATOM   5079  HD1 TYR A 309     -15.126  38.000  35.511  1.00  1.07           H  
ATOM   5080  HD2 TYR A 309     -13.524  34.609  33.481  1.00  1.07           H  
ATOM   5081  HE1 TYR A 309     -17.404  37.350  34.904  1.00  1.07           H  
ATOM   5082  HE2 TYR A 309     -15.821  33.920  32.840  1.00  1.07           H  
ATOM   5083  HH  TYR A 309     -17.995  34.371  33.030  1.00  1.07           H  
ATOM   5084  N   ALA A 310     -10.282  37.476  36.639  1.00  1.03           N  
ATOM   5085  CA  ALA A 310      -8.885  37.872  36.660  1.00  1.03           C  
ATOM   5086  C   ALA A 310      -8.062  36.809  37.376  1.00  1.03           C  
ATOM   5087  O   ALA A 310      -6.960  36.455  36.939  1.00  1.03           O  
ATOM   5088  CB  ALA A 310      -8.742  39.221  37.342  1.00  1.03           C  
ATOM   5089  H   ALA A 310     -10.970  38.069  37.095  1.00  1.03           H  
ATOM   5090  HA  ALA A 310      -8.530  37.945  35.630  1.00  1.03           H  
ATOM   5091 1HB  ALA A 310      -7.698  39.521  37.347  1.00  1.03           H  
ATOM   5092 2HB  ALA A 310      -9.337  39.961  36.808  1.00  1.03           H  
ATOM   5093 3HB  ALA A 310      -9.102  39.140  38.366  1.00  1.03           H  
ATOM   5094  N   ARG A 311      -8.623  36.264  38.460  1.00  1.00           N  
ATOM   5095  CA  ARG A 311      -7.967  35.228  39.228  1.00  1.00           C  
ATOM   5096  C   ARG A 311      -7.968  33.918  38.465  1.00  1.00           C  
ATOM   5097  O   ARG A 311      -6.959  33.213  38.457  1.00  1.00           O  
ATOM   5098  CB  ARG A 311      -8.660  35.056  40.565  1.00  1.00           C  
ATOM   5099  CG  ARG A 311      -8.466  36.227  41.524  1.00  1.00           C  
ATOM   5100  CD  ARG A 311      -9.308  36.083  42.735  1.00  1.00           C  
ATOM   5101  NE  ARG A 311      -9.210  37.245  43.608  1.00  1.00           N  
ATOM   5102  CZ  ARG A 311      -9.921  37.411  44.740  1.00  1.00           C  
ATOM   5103  NH1 ARG A 311     -10.755  36.474  45.135  1.00  1.00           N  
ATOM   5104  NH2 ARG A 311      -9.783  38.516  45.451  1.00  1.00           N  
ATOM   5105  H   ARG A 311      -9.526  36.604  38.789  1.00  1.00           H  
ATOM   5106  HA  ARG A 311      -6.936  35.528  39.407  1.00  1.00           H  
ATOM   5107 1HB  ARG A 311      -9.731  34.930  40.402  1.00  1.00           H  
ATOM   5108 2HB  ARG A 311      -8.292  34.157  41.054  1.00  1.00           H  
ATOM   5109 1HG  ARG A 311      -7.425  36.243  41.842  1.00  1.00           H  
ATOM   5110 2HG  ARG A 311      -8.699  37.166  41.031  1.00  1.00           H  
ATOM   5111 1HD  ARG A 311     -10.351  35.976  42.426  1.00  1.00           H  
ATOM   5112 2HD  ARG A 311      -9.003  35.201  43.296  1.00  1.00           H  
ATOM   5113  HE  ARG A 311      -8.582  37.989  43.332  1.00  1.00           H  
ATOM   5114 1HH1 ARG A 311     -10.860  35.631  44.589  1.00  1.00           H  
ATOM   5115 2HH1 ARG A 311     -11.290  36.599  45.983  1.00  1.00           H  
ATOM   5116 1HH2 ARG A 311      -9.150  39.244  45.141  1.00  1.00           H  
ATOM   5117 2HH2 ARG A 311     -10.319  38.643  46.297  1.00  1.00           H  
ATOM   5118  N   ALA A 312      -9.075  33.592  37.779  1.00  0.96           N  
ATOM   5119  CA  ALA A 312      -9.123  32.360  37.005  1.00  0.96           C  
ATOM   5120  C   ALA A 312      -8.042  32.380  35.943  1.00  0.96           C  
ATOM   5121  O   ALA A 312      -7.365  31.374  35.723  1.00  0.96           O  
ATOM   5122  CB  ALA A 312     -10.479  32.190  36.353  1.00  0.96           C  
ATOM   5123  H   ALA A 312      -9.911  34.175  37.820  1.00  0.96           H  
ATOM   5124  HA  ALA A 312      -8.935  31.525  37.679  1.00  0.96           H  
ATOM   5125 1HB  ALA A 312     -10.497  31.260  35.792  1.00  0.96           H  
ATOM   5126 2HB  ALA A 312     -11.252  32.170  37.122  1.00  0.96           H  
ATOM   5127 3HB  ALA A 312     -10.659  33.027  35.682  1.00  0.96           H  
ATOM   5128  N   LEU A 313      -7.843  33.552  35.332  1.00  0.93           N  
ATOM   5129  CA  LEU A 313      -6.827  33.736  34.318  1.00  0.93           C  
ATOM   5130  C   LEU A 313      -5.435  33.553  34.909  1.00  0.93           C  
ATOM   5131  O   LEU A 313      -4.638  32.762  34.405  1.00  0.93           O  
ATOM   5132  CB  LEU A 313      -6.935  35.130  33.712  1.00  0.93           C  
ATOM   5133  CG  LEU A 313      -5.894  35.453  32.683  1.00  0.93           C  
ATOM   5134  CD1 LEU A 313      -6.043  34.521  31.545  1.00  0.93           C  
ATOM   5135  CD2 LEU A 313      -6.026  36.871  32.233  1.00  0.93           C  
ATOM   5136  H   LEU A 313      -8.452  34.340  35.557  1.00  0.93           H  
ATOM   5137  HA  LEU A 313      -6.984  33.002  33.533  1.00  0.93           H  
ATOM   5138 1HB  LEU A 313      -7.909  35.225  33.262  1.00  0.93           H  
ATOM   5139 2HB  LEU A 313      -6.858  35.865  34.505  1.00  0.93           H  
ATOM   5140  HG  LEU A 313      -4.915  35.309  33.114  1.00  0.93           H  
ATOM   5141 1HD1 LEU A 313      -5.282  34.751  30.816  1.00  0.93           H  
ATOM   5142 2HD1 LEU A 313      -5.925  33.495  31.899  1.00  0.93           H  
ATOM   5143 3HD1 LEU A 313      -7.029  34.642  31.093  1.00  0.93           H  
ATOM   5144 1HD2 LEU A 313      -5.270  37.062  31.514  1.00  0.93           H  
ATOM   5145 2HD2 LEU A 313      -6.989  37.037  31.786  1.00  0.93           H  
ATOM   5146 3HD2 LEU A 313      -5.902  37.537  33.084  1.00  0.93           H  
ATOM   5147  N   GLY A 314      -5.141  34.251  36.008  1.00  0.91           N  
ATOM   5148  CA  GLY A 314      -3.826  34.117  36.616  1.00  0.91           C  
ATOM   5149  C   GLY A 314      -3.554  32.673  37.036  1.00  0.91           C  
ATOM   5150  O   GLY A 314      -2.443  32.154  36.870  1.00  0.91           O  
ATOM   5151  H   GLY A 314      -5.825  34.898  36.407  1.00  0.91           H  
ATOM   5152 1HA  GLY A 314      -3.063  34.453  35.921  1.00  0.91           H  
ATOM   5153 2HA  GLY A 314      -3.774  34.767  37.489  1.00  0.91           H  
ATOM   5154  N   LYS A 315      -4.584  32.000  37.544  1.00  0.90           N  
ATOM   5155  CA  LYS A 315      -4.453  30.629  37.989  1.00  0.90           C  
ATOM   5156  C   LYS A 315      -4.058  29.736  36.820  1.00  0.90           C  
ATOM   5157  O   LYS A 315      -3.095  28.979  36.919  1.00  0.90           O  
ATOM   5158  CB  LYS A 315      -5.754  30.181  38.663  1.00  0.90           C  
ATOM   5159  CG  LYS A 315      -5.768  28.778  39.287  1.00  0.90           C  
ATOM   5160  CD  LYS A 315      -7.097  28.573  40.052  1.00  0.90           C  
ATOM   5161  CE  LYS A 315      -7.123  27.288  40.904  1.00  0.90           C  
ATOM   5162  NZ  LYS A 315      -7.208  26.051  40.093  1.00  0.90           N  
ATOM   5163  H   LYS A 315      -5.480  32.467  37.663  1.00  0.90           H  
ATOM   5164  HA  LYS A 315      -3.656  30.580  38.729  1.00  0.90           H  
ATOM   5165 1HB  LYS A 315      -6.017  30.897  39.442  1.00  0.90           H  
ATOM   5166 2HB  LYS A 315      -6.555  30.211  37.926  1.00  0.90           H  
ATOM   5167 1HG  LYS A 315      -5.681  28.023  38.500  1.00  0.90           H  
ATOM   5168 2HG  LYS A 315      -4.927  28.659  39.971  1.00  0.90           H  
ATOM   5169 1HD  LYS A 315      -7.263  29.429  40.707  1.00  0.90           H  
ATOM   5170 2HD  LYS A 315      -7.915  28.532  39.333  1.00  0.90           H  
ATOM   5171 1HE  LYS A 315      -6.215  27.246  41.506  1.00  0.90           H  
ATOM   5172 2HE  LYS A 315      -7.986  27.330  41.568  1.00  0.90           H  
ATOM   5173 1HZ  LYS A 315      -7.214  25.248  40.702  1.00  0.90           H  
ATOM   5174 2HZ  LYS A 315      -8.039  26.058  39.535  1.00  0.90           H  
ATOM   5175 3HZ  LYS A 315      -6.389  25.982  39.487  1.00  0.90           H  
ATOM   5176  N   VAL A 316      -4.737  29.853  35.675  1.00  0.90           N  
ATOM   5177  CA  VAL A 316      -4.344  29.005  34.554  1.00  0.90           C  
ATOM   5178  C   VAL A 316      -3.011  29.396  33.919  1.00  0.90           C  
ATOM   5179  O   VAL A 316      -2.305  28.540  33.397  1.00  0.90           O  
ATOM   5180  CB  VAL A 316      -5.437  28.937  33.493  1.00  0.90           C  
ATOM   5181  CG1 VAL A 316      -6.647  28.302  34.100  1.00  0.90           C  
ATOM   5182  CG2 VAL A 316      -5.762  30.299  32.965  1.00  0.90           C  
ATOM   5183  H   VAL A 316      -5.533  30.493  35.601  1.00  0.90           H  
ATOM   5184  HA  VAL A 316      -4.237  27.991  34.941  1.00  0.90           H  
ATOM   5185  HB  VAL A 316      -5.101  28.338  32.699  1.00  0.90           H  
ATOM   5186 1HG1 VAL A 316      -7.408  28.210  33.350  1.00  0.90           H  
ATOM   5187 2HG1 VAL A 316      -6.387  27.315  34.471  1.00  0.90           H  
ATOM   5188 3HG1 VAL A 316      -7.007  28.918  34.926  1.00  0.90           H  
ATOM   5189 1HG2 VAL A 316      -6.528  30.224  32.213  1.00  0.90           H  
ATOM   5190 2HG2 VAL A 316      -6.107  30.888  33.769  1.00  0.90           H  
ATOM   5191 3HG2 VAL A 316      -4.901  30.759  32.540  1.00  0.90           H  
ATOM   5192  N   LEU A 317      -2.631  30.665  33.996  1.00  0.91           N  
ATOM   5193  CA  LEU A 317      -1.323  31.068  33.498  1.00  0.91           C  
ATOM   5194  C   LEU A 317      -0.186  30.446  34.311  1.00  0.91           C  
ATOM   5195  O   LEU A 317       0.856  30.098  33.746  1.00  0.91           O  
ATOM   5196  CB  LEU A 317      -1.214  32.599  33.512  1.00  0.91           C  
ATOM   5197  CG  LEU A 317      -2.043  33.326  32.455  1.00  0.91           C  
ATOM   5198  CD1 LEU A 317      -2.102  34.794  32.765  1.00  0.91           C  
ATOM   5199  CD2 LEU A 317      -1.358  33.128  31.098  1.00  0.91           C  
ATOM   5200  H   LEU A 317      -3.262  31.363  34.394  1.00  0.91           H  
ATOM   5201  HA  LEU A 317      -1.229  30.726  32.472  1.00  0.91           H  
ATOM   5202 1HB  LEU A 317      -1.542  32.952  34.486  1.00  0.91           H  
ATOM   5203 2HB  LEU A 317      -0.172  32.876  33.378  1.00  0.91           H  
ATOM   5204  HG  LEU A 317      -3.054  32.923  32.439  1.00  0.91           H  
ATOM   5205 1HD1 LEU A 317      -2.680  35.296  32.012  1.00  0.91           H  
ATOM   5206 2HD1 LEU A 317      -2.570  34.939  33.728  1.00  0.91           H  
ATOM   5207 3HD1 LEU A 317      -1.096  35.203  32.785  1.00  0.91           H  
ATOM   5208 1HD2 LEU A 317      -1.929  33.625  30.322  1.00  0.91           H  
ATOM   5209 2HD2 LEU A 317      -0.354  33.549  31.136  1.00  0.91           H  
ATOM   5210 3HD2 LEU A 317      -1.279  32.086  30.873  1.00  0.91           H  
ATOM   5211  N   LEU A 318      -0.381  30.327  35.632  1.00  0.93           N  
ATOM   5212  CA  LEU A 318       0.657  29.812  36.520  1.00  0.93           C  
ATOM   5213  C   LEU A 318       0.513  28.361  37.016  1.00  0.93           C  
ATOM   5214  O   LEU A 318       1.467  27.593  36.963  1.00  0.93           O  
ATOM   5215  CB  LEU A 318       0.762  30.706  37.751  1.00  0.93           C  
ATOM   5216  CG  LEU A 318       1.859  30.313  38.727  1.00  0.93           C  
ATOM   5217  CD1 LEU A 318       3.208  30.457  38.020  1.00  0.93           C  
ATOM   5218  CD2 LEU A 318       1.782  31.187  39.960  1.00  0.93           C  
ATOM   5219  H   LEU A 318      -1.261  30.660  36.034  1.00  0.93           H  
ATOM   5220  HA  LEU A 318       1.599  29.877  35.980  1.00  0.93           H  
ATOM   5221 1HB  LEU A 318       0.943  31.727  37.426  1.00  0.93           H  
ATOM   5222 2HB  LEU A 318      -0.195  30.679  38.279  1.00  0.93           H  
ATOM   5223  HG  LEU A 318       1.734  29.269  39.017  1.00  0.93           H  
ATOM   5224 1HD1 LEU A 318       4.010  30.170  38.698  1.00  0.93           H  
ATOM   5225 2HD1 LEU A 318       3.229  29.815  37.141  1.00  0.93           H  
ATOM   5226 3HD1 LEU A 318       3.348  31.492  37.715  1.00  0.93           H  
ATOM   5227 1HD2 LEU A 318       2.570  30.902  40.658  1.00  0.93           H  
ATOM   5228 2HD2 LEU A 318       1.908  32.231  39.674  1.00  0.93           H  
ATOM   5229 3HD2 LEU A 318       0.809  31.056  40.435  1.00  0.93           H  
ATOM   5230  N   GLU A 319      -0.642  27.959  37.527  1.00  0.94           N  
ATOM   5231  CA  GLU A 319      -0.739  26.639  38.153  1.00  0.94           C  
ATOM   5232  C   GLU A 319      -0.183  25.461  37.306  1.00  0.94           C  
ATOM   5233  O   GLU A 319       0.701  24.767  37.798  1.00  0.94           O  
ATOM   5234  CB  GLU A 319      -2.197  26.395  38.592  1.00  0.94           C  
ATOM   5235  CG  GLU A 319      -2.484  25.068  39.252  1.00  0.94           C  
ATOM   5236  CD  GLU A 319      -3.960  24.923  39.572  1.00  0.94           C  
ATOM   5237  OE1 GLU A 319      -4.761  25.555  38.903  1.00  0.94           O  
ATOM   5238  OE2 GLU A 319      -4.297  24.213  40.490  1.00  0.94           O  
ATOM   5239  H   GLU A 319      -1.458  28.561  37.506  1.00  0.94           H  
ATOM   5240  HA  GLU A 319      -0.146  26.674  39.067  1.00  0.94           H  
ATOM   5241 1HB  GLU A 319      -2.445  27.148  39.340  1.00  0.94           H  
ATOM   5242 2HB  GLU A 319      -2.902  26.548  37.799  1.00  0.94           H  
ATOM   5243 1HG  GLU A 319      -2.182  24.258  38.582  1.00  0.94           H  
ATOM   5244 2HG  GLU A 319      -1.902  24.986  40.167  1.00  0.94           H  
ATOM   5245  N   PRO A 320      -0.623  25.203  36.053  1.00  0.96           N  
ATOM   5246  CA  PRO A 320      -0.099  24.173  35.151  1.00  0.96           C  
ATOM   5247  C   PRO A 320       1.364  24.369  34.736  1.00  0.96           C  
ATOM   5248  O   PRO A 320       2.042  23.417  34.323  1.00  0.96           O  
ATOM   5249  CB  PRO A 320      -1.046  24.295  33.966  1.00  0.96           C  
ATOM   5250  CG  PRO A 320      -1.641  25.650  34.110  1.00  0.96           C  
ATOM   5251  CD  PRO A 320      -1.800  25.874  35.511  1.00  0.96           C  
ATOM   5252  HA  PRO A 320      -0.236  23.193  35.631  1.00  0.96           H  
ATOM   5253 1HB  PRO A 320      -0.492  24.198  33.022  1.00  0.96           H  
ATOM   5254 2HB  PRO A 320      -1.796  23.493  33.981  1.00  0.96           H  
ATOM   5255 1HG  PRO A 320      -0.987  26.407  33.734  1.00  0.96           H  
ATOM   5256 2HG  PRO A 320      -2.560  25.725  33.570  1.00  0.96           H  
ATOM   5257 1HD  PRO A 320      -1.822  26.937  35.642  1.00  0.96           H  
ATOM   5258 2HD  PRO A 320      -2.721  25.387  35.858  1.00  0.96           H  
ATOM   5259  N   PHE A 321       1.857  25.607  34.837  1.00  0.96           N  
ATOM   5260  CA  PHE A 321       3.242  25.924  34.515  1.00  0.96           C  
ATOM   5261  C   PHE A 321       4.033  25.241  35.611  1.00  0.96           C  
ATOM   5262  O   PHE A 321       4.936  24.433  35.376  1.00  0.96           O  
ATOM   5263  CB  PHE A 321       3.444  27.451  34.521  1.00  0.96           C  
ATOM   5264  CG  PHE A 321       4.797  27.977  34.248  1.00  0.96           C  
ATOM   5265  CD1 PHE A 321       5.267  28.086  32.975  1.00  0.96           C  
ATOM   5266  CD2 PHE A 321       5.598  28.403  35.294  1.00  0.96           C  
ATOM   5267  CE1 PHE A 321       6.525  28.606  32.728  1.00  0.96           C  
ATOM   5268  CE2 PHE A 321       6.849  28.923  35.056  1.00  0.96           C  
ATOM   5269  CZ  PHE A 321       7.315  29.021  33.766  1.00  0.96           C  
ATOM   5270  H   PHE A 321       1.293  26.361  35.215  1.00  0.96           H  
ATOM   5271  HA  PHE A 321       3.511  25.505  33.542  1.00  0.96           H  
ATOM   5272 1HB  PHE A 321       2.756  27.903  33.806  1.00  0.96           H  
ATOM   5273 2HB  PHE A 321       3.182  27.830  35.470  1.00  0.96           H  
ATOM   5274  HD1 PHE A 321       4.631  27.758  32.161  1.00  0.96           H  
ATOM   5275  HD2 PHE A 321       5.223  28.324  36.314  1.00  0.96           H  
ATOM   5276  HE1 PHE A 321       6.881  28.684  31.712  1.00  0.96           H  
ATOM   5277  HE2 PHE A 321       7.470  29.255  35.888  1.00  0.96           H  
ATOM   5278  HZ  PHE A 321       8.303  29.431  33.575  1.00  0.96           H  
ATOM   5279  N   VAL A 322       3.621  25.555  36.834  1.00  0.96           N  
ATOM   5280  CA  VAL A 322       4.213  25.036  38.044  1.00  0.96           C  
ATOM   5281  C   VAL A 322       4.056  23.524  38.149  1.00  0.96           C  
ATOM   5282  O   VAL A 322       5.005  22.842  38.529  1.00  0.96           O  
ATOM   5283  CB  VAL A 322       3.609  25.739  39.247  1.00  0.96           C  
ATOM   5284  CG1 VAL A 322       4.063  25.081  40.477  1.00  0.96           C  
ATOM   5285  CG2 VAL A 322       4.020  27.186  39.200  1.00  0.96           C  
ATOM   5286  H   VAL A 322       2.844  26.211  36.923  1.00  0.96           H  
ATOM   5287  HA  VAL A 322       5.272  25.270  38.030  1.00  0.96           H  
ATOM   5288  HB  VAL A 322       2.526  25.667  39.211  1.00  0.96           H  
ATOM   5289 1HG1 VAL A 322       3.626  25.577  41.340  1.00  0.96           H  
ATOM   5290 2HG1 VAL A 322       3.736  24.050  40.440  1.00  0.96           H  
ATOM   5291 3HG1 VAL A 322       5.150  25.121  40.543  1.00  0.96           H  
ATOM   5292 1HG2 VAL A 322       3.590  27.718  40.047  1.00  0.96           H  
ATOM   5293 2HG2 VAL A 322       5.106  27.258  39.234  1.00  0.96           H  
ATOM   5294 3HG2 VAL A 322       3.657  27.616  38.275  1.00  0.96           H  
ATOM   5295  N   GLU A 323       2.878  22.983  37.809  1.00  0.96           N  
ATOM   5296  CA  GLU A 323       2.726  21.531  37.856  1.00  0.96           C  
ATOM   5297  C   GLU A 323       3.696  20.847  36.894  1.00  0.96           C  
ATOM   5298  O   GLU A 323       4.290  19.826  37.237  1.00  0.96           O  
ATOM   5299  CB  GLU A 323       1.306  21.086  37.504  1.00  0.96           C  
ATOM   5300  CG  GLU A 323       0.234  21.386  38.543  1.00  0.96           C  
ATOM   5301  CD  GLU A 323      -1.150  20.971  38.075  1.00  0.96           C  
ATOM   5302  OE1 GLU A 323      -1.315  20.718  36.899  1.00  0.96           O  
ATOM   5303  OE2 GLU A 323      -2.030  20.879  38.896  1.00  0.96           O  
ATOM   5304  H   GLU A 323       2.099  23.585  37.547  1.00  0.96           H  
ATOM   5305  HA  GLU A 323       2.952  21.196  38.861  1.00  0.96           H  
ATOM   5306 1HB  GLU A 323       1.014  21.550  36.571  1.00  0.96           H  
ATOM   5307 2HB  GLU A 323       1.306  20.010  37.339  1.00  0.96           H  
ATOM   5308 1HG  GLU A 323       0.473  20.852  39.461  1.00  0.96           H  
ATOM   5309 2HG  GLU A 323       0.238  22.450  38.763  1.00  0.96           H  
ATOM   5310  N   SER A 324       3.899  21.423  35.705  1.00  0.95           N  
ATOM   5311  CA  SER A 324       4.829  20.837  34.753  1.00  0.95           C  
ATOM   5312  C   SER A 324       6.245  20.872  35.333  1.00  0.95           C  
ATOM   5313  O   SER A 324       6.994  19.893  35.238  1.00  0.95           O  
ATOM   5314  CB  SER A 324       4.721  21.579  33.460  1.00  0.95           C  
ATOM   5315  OG  SER A 324       3.447  21.406  32.935  1.00  0.95           O  
ATOM   5316  H   SER A 324       3.377  22.257  35.432  1.00  0.95           H  
ATOM   5317  HA  SER A 324       4.550  19.796  34.587  1.00  0.95           H  
ATOM   5318 1HB  SER A 324       4.913  22.635  33.611  1.00  0.95           H  
ATOM   5319 2HB  SER A 324       5.445  21.207  32.778  1.00  0.95           H  
ATOM   5320  HG  SER A 324       2.874  22.012  33.465  1.00  0.95           H  
ATOM   5321  N   ILE A 325       6.580  21.976  36.005  1.00  0.95           N  
ATOM   5322  CA  ILE A 325       7.873  22.105  36.665  1.00  0.95           C  
ATOM   5323  C   ILE A 325       7.994  21.037  37.754  1.00  0.95           C  
ATOM   5324  O   ILE A 325       9.052  20.422  37.916  1.00  0.95           O  
ATOM   5325  CB  ILE A 325       8.065  23.508  37.272  1.00  0.95           C  
ATOM   5326  CG1 ILE A 325       8.200  24.545  36.141  1.00  0.95           C  
ATOM   5327  CG2 ILE A 325       9.304  23.506  38.148  1.00  0.95           C  
ATOM   5328  CD1 ILE A 325       8.097  25.978  36.562  1.00  0.95           C  
ATOM   5329  H   ILE A 325       5.927  22.761  36.023  1.00  0.95           H  
ATOM   5330  HA  ILE A 325       8.657  21.942  35.932  1.00  0.95           H  
ATOM   5331  HB  ILE A 325       7.203  23.772  37.866  1.00  0.95           H  
ATOM   5332 1HG1 ILE A 325       9.167  24.431  35.700  1.00  0.95           H  
ATOM   5333 2HG1 ILE A 325       7.438  24.348  35.392  1.00  0.95           H  
ATOM   5334 1HG2 ILE A 325       9.446  24.494  38.579  1.00  0.95           H  
ATOM   5335 2HG2 ILE A 325       9.187  22.773  38.949  1.00  0.95           H  
ATOM   5336 3HG2 ILE A 325      10.164  23.247  37.538  1.00  0.95           H  
ATOM   5337 1HD1 ILE A 325       8.232  26.599  35.686  1.00  0.95           H  
ATOM   5338 2HD1 ILE A 325       7.123  26.169  36.999  1.00  0.95           H  
ATOM   5339 3HD1 ILE A 325       8.873  26.201  37.289  1.00  0.95           H  
ATOM   5340  N   TRP A 326       6.919  20.823  38.517  1.00  0.96           N  
ATOM   5341  CA  TRP A 326       6.928  19.810  39.560  1.00  0.96           C  
ATOM   5342  C   TRP A 326       7.158  18.409  38.980  1.00  0.96           C  
ATOM   5343  O   TRP A 326       7.947  17.634  39.543  1.00  0.96           O  
ATOM   5344  CB  TRP A 326       5.620  19.822  40.350  1.00  0.96           C  
ATOM   5345  CG  TRP A 326       5.477  20.982  41.276  1.00  0.96           C  
ATOM   5346  CD1 TRP A 326       6.476  21.758  41.776  1.00  0.96           C  
ATOM   5347  CD2 TRP A 326       4.247  21.504  41.827  1.00  0.96           C  
ATOM   5348  NE1 TRP A 326       5.955  22.718  42.608  1.00  0.96           N  
ATOM   5349  CE2 TRP A 326       4.593  22.574  42.653  1.00  0.96           C  
ATOM   5350  CE3 TRP A 326       2.900  21.152  41.691  1.00  0.96           C  
ATOM   5351  CZ2 TRP A 326       3.638  23.302  43.347  1.00  0.96           C  
ATOM   5352  CZ3 TRP A 326       1.945  21.884  42.376  1.00  0.96           C  
ATOM   5353  CH2 TRP A 326       2.304  22.931  43.185  1.00  0.96           C  
ATOM   5354  H   TRP A 326       6.084  21.385  38.368  1.00  0.96           H  
ATOM   5355  HA  TRP A 326       7.737  20.043  40.247  1.00  0.96           H  
ATOM   5356 1HB  TRP A 326       4.786  19.834  39.665  1.00  0.96           H  
ATOM   5357 2HB  TRP A 326       5.543  18.907  40.932  1.00  0.96           H  
ATOM   5358  HD1 TRP A 326       7.534  21.632  41.551  1.00  0.96           H  
ATOM   5359  HE1 TRP A 326       6.487  23.416  43.104  1.00  0.96           H  
ATOM   5360  HE3 TRP A 326       2.607  20.320  41.054  1.00  0.96           H  
ATOM   5361  HZ2 TRP A 326       3.904  24.139  43.993  1.00  0.96           H  
ATOM   5362  HZ3 TRP A 326       0.898  21.602  42.257  1.00  0.96           H  
ATOM   5363  HH2 TRP A 326       1.526  23.484  43.712  1.00  0.96           H  
ATOM   5364  N   ASP A 327       6.514  18.083  37.844  1.00  0.99           N  
ATOM   5365  CA  ASP A 327       6.723  16.766  37.239  1.00  0.99           C  
ATOM   5366  C   ASP A 327       8.196  16.616  36.873  1.00  0.99           C  
ATOM   5367  O   ASP A 327       8.817  15.574  37.118  1.00  0.99           O  
ATOM   5368  CB  ASP A 327       5.855  16.563  35.989  1.00  0.99           C  
ATOM   5369  CG  ASP A 327       4.332  16.354  36.267  1.00  0.99           C  
ATOM   5370  OD1 ASP A 327       3.952  16.131  37.397  1.00  0.99           O  
ATOM   5371  OD2 ASP A 327       3.578  16.395  35.317  1.00  0.99           O  
ATOM   5372  H   ASP A 327       5.860  18.749  37.426  1.00  0.99           H  
ATOM   5373  HA  ASP A 327       6.467  15.995  37.967  1.00  0.99           H  
ATOM   5374 1HB  ASP A 327       5.965  17.436  35.342  1.00  0.99           H  
ATOM   5375 2HB  ASP A 327       6.226  15.705  35.430  1.00  0.99           H  
ATOM   5376  N   ILE A 328       8.797  17.691  36.379  1.00  1.07           N  
ATOM   5377  CA  ILE A 328      10.212  17.650  36.068  1.00  1.07           C  
ATOM   5378  C   ILE A 328      11.054  17.428  37.316  1.00  1.07           C  
ATOM   5379  O   ILE A 328      11.928  16.557  37.331  1.00  1.07           O  
ATOM   5380  CB  ILE A 328      10.656  18.922  35.352  1.00  1.07           C  
ATOM   5381  CG1 ILE A 328      10.044  18.959  33.975  1.00  1.07           C  
ATOM   5382  CG2 ILE A 328      12.135  19.017  35.308  1.00  1.07           C  
ATOM   5383  CD1 ILE A 328      10.198  20.270  33.317  1.00  1.07           C  
ATOM   5384  H   ILE A 328       8.252  18.537  36.183  1.00  1.07           H  
ATOM   5385  HA  ILE A 328      10.383  16.814  35.391  1.00  1.07           H  
ATOM   5386  HB  ILE A 328      10.269  19.784  35.885  1.00  1.07           H  
ATOM   5387 1HG1 ILE A 328      10.518  18.197  33.360  1.00  1.07           H  
ATOM   5388 2HG1 ILE A 328       8.978  18.730  34.051  1.00  1.07           H  
ATOM   5389 1HG2 ILE A 328      12.392  19.920  34.807  1.00  1.07           H  
ATOM   5390 2HG2 ILE A 328      12.547  19.023  36.313  1.00  1.07           H  
ATOM   5391 3HG2 ILE A 328      12.512  18.178  34.769  1.00  1.07           H  
ATOM   5392 1HD1 ILE A 328       9.749  20.231  32.355  1.00  1.07           H  
ATOM   5393 2HD1 ILE A 328       9.705  21.024  33.917  1.00  1.07           H  
ATOM   5394 3HD1 ILE A 328      11.248  20.514  33.213  1.00  1.07           H  
ATOM   5395  N   SER A 329      10.750  18.167  38.390  1.00  1.18           N  
ATOM   5396  CA  SER A 329      11.502  18.044  39.636  1.00  1.18           C  
ATOM   5397  C   SER A 329      11.337  16.670  40.283  1.00  1.18           C  
ATOM   5398  O   SER A 329      12.187  16.236  41.064  1.00  1.18           O  
ATOM   5399  CB  SER A 329      11.067  19.103  40.636  1.00  1.18           C  
ATOM   5400  OG  SER A 329       9.793  18.843  41.149  1.00  1.18           O  
ATOM   5401  H   SER A 329      10.010  18.862  38.319  1.00  1.18           H  
ATOM   5402  HA  SER A 329      12.549  18.188  39.405  1.00  1.18           H  
ATOM   5403 1HB  SER A 329      11.774  19.147  41.450  1.00  1.18           H  
ATOM   5404 2HB  SER A 329      11.070  20.077  40.140  1.00  1.18           H  
ATOM   5405  HG  SER A 329       9.282  18.443  40.423  1.00  1.18           H  
ATOM   5406  N   SER A 330      10.262  15.964  39.915  1.00  1.29           N  
ATOM   5407  CA  SER A 330       9.973  14.639  40.431  1.00  1.29           C  
ATOM   5408  C   SER A 330      10.682  13.550  39.625  1.00  1.29           C  
ATOM   5409  O   SER A 330      10.654  12.377  40.003  1.00  1.29           O  
ATOM   5410  CB  SER A 330       8.475  14.389  40.391  1.00  1.29           C  
ATOM   5411  OG  SER A 330       7.787  15.303  41.208  1.00  1.29           O  
ATOM   5412  H   SER A 330       9.581  16.396  39.293  1.00  1.29           H  
ATOM   5413  HA  SER A 330      10.318  14.589  41.463  1.00  1.29           H  
ATOM   5414 1HB  SER A 330       8.115  14.475  39.365  1.00  1.29           H  
ATOM   5415 2HB  SER A 330       8.271  13.372  40.719  1.00  1.29           H  
ATOM   5416  HG  SER A 330       7.784  16.150  40.707  1.00  1.29           H  
ATOM   5417  N   GLY A 331      11.325  13.936  38.517  1.00  1.37           N  
ATOM   5418  CA  GLY A 331      11.990  12.986  37.643  1.00  1.37           C  
ATOM   5419  C   GLY A 331      11.038  12.275  36.675  1.00  1.37           C  
ATOM   5420  O   GLY A 331      11.395  11.247  36.093  1.00  1.37           O  
ATOM   5421  H   GLY A 331      11.360  14.921  38.262  1.00  1.37           H  
ATOM   5422 1HA  GLY A 331      12.752  13.517  37.072  1.00  1.37           H  
ATOM   5423 2HA  GLY A 331      12.511  12.247  38.251  1.00  1.37           H  
ATOM   5424  N   ASP A 332       9.838  12.817  36.453  1.00  1.38           N  
ATOM   5425  CA  ASP A 332       8.872  12.148  35.580  1.00  1.38           C  
ATOM   5426  C   ASP A 332       9.102  12.419  34.094  1.00  1.38           C  
ATOM   5427  O   ASP A 332       8.311  13.088  33.432  1.00  1.38           O  
ATOM   5428  CB  ASP A 332       7.441  12.524  35.971  1.00  1.38           C  
ATOM   5429  CG  ASP A 332       7.007  11.904  37.311  1.00  1.38           C  
ATOM   5430  OD1 ASP A 332       7.331  10.763  37.557  1.00  1.38           O  
ATOM   5431  OD2 ASP A 332       6.359  12.579  38.069  1.00  1.38           O  
ATOM   5432  H   ASP A 332       9.577  13.703  36.890  1.00  1.38           H  
ATOM   5433  HA  ASP A 332       8.976  11.074  35.731  1.00  1.38           H  
ATOM   5434 1HB  ASP A 332       7.359  13.606  36.045  1.00  1.38           H  
ATOM   5435 2HB  ASP A 332       6.756  12.193  35.190  1.00  1.38           H  
ATOM   5436  N   ASP A 333      10.200  11.867  33.588  1.00  1.32           N  
ATOM   5437  CA  ASP A 333      10.635  11.994  32.193  1.00  1.32           C  
ATOM   5438  C   ASP A 333      10.645  13.442  31.661  1.00  1.32           C  
ATOM   5439  O   ASP A 333      11.410  14.285  32.141  1.00  1.32           O  
ATOM   5440  CB  ASP A 333       9.761  11.106  31.285  1.00  1.32           C  
ATOM   5441  CG  ASP A 333       9.877   9.593  31.584  1.00  1.32           C  
ATOM   5442  OD1 ASP A 333      10.960   9.130  31.856  1.00  1.32           O  
ATOM   5443  OD2 ASP A 333       8.867   8.926  31.528  1.00  1.32           O  
ATOM   5444  H   ASP A 333      10.772  11.345  34.254  1.00  1.32           H  
ATOM   5445  HA  ASP A 333      11.656  11.618  32.134  1.00  1.32           H  
ATOM   5446 1HB  ASP A 333       8.710  11.397  31.381  1.00  1.32           H  
ATOM   5447 2HB  ASP A 333      10.058  11.251  30.243  1.00  1.32           H  
ATOM   5448  N   GLU A 334       9.826  13.700  30.637  1.00  1.20           N  
ATOM   5449  CA  GLU A 334       9.744  14.983  29.946  1.00  1.20           C  
ATOM   5450  C   GLU A 334       8.304  15.470  29.908  1.00  1.20           C  
ATOM   5451  O   GLU A 334       7.375  14.685  30.101  1.00  1.20           O  
ATOM   5452  CB  GLU A 334      10.275  14.857  28.509  1.00  1.20           C  
ATOM   5453  CG  GLU A 334      11.745  14.427  28.398  1.00  1.20           C  
ATOM   5454  CD  GLU A 334      12.246  14.379  26.968  1.00  1.20           C  
ATOM   5455  OE1 GLU A 334      11.558  13.841  26.135  1.00  1.20           O  
ATOM   5456  OE2 GLU A 334      13.314  14.888  26.714  1.00  1.20           O  
ATOM   5457  H   GLU A 334       9.214  12.968  30.322  1.00  1.20           H  
ATOM   5458  HA  GLU A 334      10.336  15.715  30.493  1.00  1.20           H  
ATOM   5459 1HB  GLU A 334       9.673  14.128  27.967  1.00  1.20           H  
ATOM   5460 2HB  GLU A 334      10.162  15.814  27.994  1.00  1.20           H  
ATOM   5461 1HG  GLU A 334      12.368  15.106  28.971  1.00  1.20           H  
ATOM   5462 2HG  GLU A 334      11.848  13.436  28.838  1.00  1.20           H  
ATOM   5463  N   ILE A 335       8.102  16.759  29.660  1.00  1.07           N  
ATOM   5464  CA  ILE A 335       6.743  17.255  29.546  1.00  1.07           C  
ATOM   5465  C   ILE A 335       6.131  16.744  28.272  1.00  1.07           C  
ATOM   5466  O   ILE A 335       6.706  16.886  27.186  1.00  1.07           O  
ATOM   5467  CB  ILE A 335       6.678  18.790  29.543  1.00  1.07           C  
ATOM   5468  CG1 ILE A 335       7.172  19.317  30.861  1.00  1.07           C  
ATOM   5469  CG2 ILE A 335       5.255  19.287  29.242  1.00  1.07           C  
ATOM   5470  CD1 ILE A 335       7.342  20.778  30.848  1.00  1.07           C  
ATOM   5471  H   ILE A 335       8.874  17.387  29.486  1.00  1.07           H  
ATOM   5472  HA  ILE A 335       6.158  16.882  30.388  1.00  1.07           H  
ATOM   5473  HB  ILE A 335       7.342  19.175  28.771  1.00  1.07           H  
ATOM   5474 1HG1 ILE A 335       6.463  19.056  31.648  1.00  1.07           H  
ATOM   5475 2HG1 ILE A 335       8.133  18.857  31.090  1.00  1.07           H  
ATOM   5476 1HG2 ILE A 335       5.254  20.373  29.233  1.00  1.07           H  
ATOM   5477 2HG2 ILE A 335       4.933  18.922  28.273  1.00  1.07           H  
ATOM   5478 3HG2 ILE A 335       4.570  18.931  30.009  1.00  1.07           H  
ATOM   5479 1HD1 ILE A 335       7.702  21.101  31.812  1.00  1.07           H  
ATOM   5480 2HD1 ILE A 335       8.035  21.045  30.098  1.00  1.07           H  
ATOM   5481 3HD1 ILE A 335       6.392  21.256  30.633  1.00  1.07           H  
ATOM   5482  N   ALA A 336       4.966  16.146  28.411  1.00  0.95           N  
ATOM   5483  CA  ALA A 336       4.276  15.606  27.273  1.00  0.95           C  
ATOM   5484  C   ALA A 336       2.797  15.520  27.545  1.00  0.95           C  
ATOM   5485  O   ALA A 336       2.362  15.466  28.697  1.00  0.95           O  
ATOM   5486  CB  ALA A 336       4.819  14.247  26.920  1.00  0.95           C  
ATOM   5487  H   ALA A 336       4.562  16.054  29.332  1.00  0.95           H  
ATOM   5488  HA  ALA A 336       4.436  16.267  26.440  1.00  0.95           H  
ATOM   5489 1HB  ALA A 336       4.288  13.915  26.051  1.00  0.95           H  
ATOM   5490 2HB  ALA A 336       5.878  14.320  26.704  1.00  0.95           H  
ATOM   5491 3HB  ALA A 336       4.663  13.558  27.745  1.00  0.95           H  
ATOM   5492  N   GLU A 337       2.024  15.470  26.480  1.00  0.88           N  
ATOM   5493  CA  GLU A 337       0.590  15.276  26.611  1.00  0.88           C  
ATOM   5494  C   GLU A 337       0.170  14.010  25.898  1.00  0.88           C  
ATOM   5495  O   GLU A 337       0.756  13.633  24.882  1.00  0.88           O  
ATOM   5496  CB  GLU A 337      -0.173  16.474  26.064  1.00  0.88           C  
ATOM   5497  CG  GLU A 337       0.050  17.797  26.823  1.00  0.88           C  
ATOM   5498  CD  GLU A 337      -0.697  18.941  26.209  1.00  0.88           C  
ATOM   5499  OE1 GLU A 337      -0.443  19.258  25.067  1.00  0.88           O  
ATOM   5500  OE2 GLU A 337      -1.548  19.482  26.864  1.00  0.88           O  
ATOM   5501  H   GLU A 337       2.466  15.551  25.563  1.00  0.88           H  
ATOM   5502  HA  GLU A 337       0.343  15.161  27.666  1.00  0.88           H  
ATOM   5503 1HB  GLU A 337       0.081  16.626  25.013  1.00  0.88           H  
ATOM   5504 2HB  GLU A 337      -1.229  16.245  26.122  1.00  0.88           H  
ATOM   5505 1HG  GLU A 337      -0.304  17.666  27.846  1.00  0.88           H  
ATOM   5506 2HG  GLU A 337       1.107  18.031  26.875  1.00  0.88           H  
ATOM   5507  N   LEU A 338      -0.844  13.345  26.433  1.00  0.84           N  
ATOM   5508  CA  LEU A 338      -1.317  12.123  25.807  1.00  0.84           C  
ATOM   5509  C   LEU A 338      -2.615  12.290  25.052  1.00  0.84           C  
ATOM   5510  O   LEU A 338      -3.472  13.096  25.419  1.00  0.84           O  
ATOM   5511  CB  LEU A 338      -1.521  11.014  26.844  1.00  0.84           C  
ATOM   5512  CG  LEU A 338      -0.300  10.627  27.661  1.00  0.84           C  
ATOM   5513  CD1 LEU A 338      -0.689   9.554  28.656  1.00  0.84           C  
ATOM   5514  CD2 LEU A 338       0.781  10.150  26.729  1.00  0.84           C  
ATOM   5515  H   LEU A 338      -1.289  13.689  27.271  1.00  0.84           H  
ATOM   5516  HA  LEU A 338      -0.563  11.794  25.103  1.00  0.84           H  
ATOM   5517 1HB  LEU A 338      -2.306  11.317  27.530  1.00  0.84           H  
ATOM   5518 2HB  LEU A 338      -1.855  10.118  26.312  1.00  0.84           H  
ATOM   5519  HG  LEU A 338       0.060  11.491  28.219  1.00  0.84           H  
ATOM   5520 1HD1 LEU A 338       0.181   9.275  29.249  1.00  0.84           H  
ATOM   5521 2HD1 LEU A 338      -1.472   9.932  29.313  1.00  0.84           H  
ATOM   5522 3HD1 LEU A 338      -1.056   8.680  28.115  1.00  0.84           H  
ATOM   5523 1HD2 LEU A 338       1.665   9.871  27.295  1.00  0.84           H  
ATOM   5524 2HD2 LEU A 338       0.434   9.284  26.157  1.00  0.84           H  
ATOM   5525 3HD2 LEU A 338       1.025  10.948  26.052  1.00  0.84           H  
ATOM   5526  N   PHE A 339      -2.767  11.468  24.027  1.00  0.82           N  
ATOM   5527  CA  PHE A 339      -4.017  11.367  23.290  1.00  0.82           C  
ATOM   5528  C   PHE A 339      -4.171   9.951  22.755  1.00  0.82           C  
ATOM   5529  O   PHE A 339      -3.215   9.178  22.731  1.00  0.82           O  
ATOM   5530  CB  PHE A 339      -4.109  12.437  22.191  1.00  0.82           C  
ATOM   5531  CG  PHE A 339      -3.102  12.361  21.078  1.00  0.82           C  
ATOM   5532  CD1 PHE A 339      -3.396  11.718  19.872  1.00  0.82           C  
ATOM   5533  CD2 PHE A 339      -1.856  12.952  21.234  1.00  0.82           C  
ATOM   5534  CE1 PHE A 339      -2.460  11.684  18.849  1.00  0.82           C  
ATOM   5535  CE2 PHE A 339      -0.929  12.915  20.226  1.00  0.82           C  
ATOM   5536  CZ  PHE A 339      -1.224  12.288  19.030  1.00  0.82           C  
ATOM   5537  H   PHE A 339      -1.971  10.881  23.770  1.00  0.82           H  
ATOM   5538  HA  PHE A 339      -4.842  11.550  23.981  1.00  0.82           H  
ATOM   5539 1HB  PHE A 339      -5.105  12.405  21.738  1.00  0.82           H  
ATOM   5540 2HB  PHE A 339      -4.014  13.421  22.654  1.00  0.82           H  
ATOM   5541  HD1 PHE A 339      -4.381  11.254  19.742  1.00  0.82           H  
ATOM   5542  HD2 PHE A 339      -1.618  13.455  22.175  1.00  0.82           H  
ATOM   5543  HE1 PHE A 339      -2.698  11.187  17.910  1.00  0.82           H  
ATOM   5544  HE2 PHE A 339       0.033  13.383  20.376  1.00  0.82           H  
ATOM   5545  HZ  PHE A 339      -0.481  12.271  18.244  1.00  0.82           H  
ATOM   5546  N   THR A 340      -5.380   9.603  22.369  1.00  0.82           N  
ATOM   5547  CA  THR A 340      -5.687   8.270  21.868  1.00  0.82           C  
ATOM   5548  C   THR A 340      -6.469   8.334  20.574  1.00  0.82           C  
ATOM   5549  O   THR A 340      -7.278   9.236  20.415  1.00  0.82           O  
ATOM   5550  CB  THR A 340      -6.470   7.472  22.943  1.00  0.82           C  
ATOM   5551  OG1 THR A 340      -5.653   7.322  24.137  1.00  0.82           O  
ATOM   5552  CG2 THR A 340      -6.899   6.111  22.446  1.00  0.82           C  
ATOM   5553  H   THR A 340      -6.123  10.287  22.421  1.00  0.82           H  
ATOM   5554  HA  THR A 340      -4.754   7.764  21.666  1.00  0.82           H  
ATOM   5555  HB  THR A 340      -7.362   8.040  23.206  1.00  0.82           H  
ATOM   5556  HG1 THR A 340      -5.106   6.537  24.050  1.00  0.82           H  
ATOM   5557 1HG2 THR A 340      -7.455   5.608  23.234  1.00  0.82           H  
ATOM   5558 2HG2 THR A 340      -7.542   6.215  21.573  1.00  0.82           H  
ATOM   5559 3HG2 THR A 340      -6.026   5.523  22.188  1.00  0.82           H  
ATOM   5560  N   VAL A 341      -6.196   7.438  19.621  1.00  0.82           N  
ATOM   5561  CA  VAL A 341      -7.023   7.446  18.418  1.00  0.82           C  
ATOM   5562  C   VAL A 341      -7.559   6.050  18.158  1.00  0.82           C  
ATOM   5563  O   VAL A 341      -6.976   5.052  18.608  1.00  0.82           O  
ATOM   5564  CB  VAL A 341      -6.263   7.857  17.156  1.00  0.82           C  
ATOM   5565  CG1 VAL A 341      -5.603   9.204  17.370  1.00  0.82           C  
ATOM   5566  CG2 VAL A 341      -5.375   6.689  16.653  1.00  0.82           C  
ATOM   5567  H   VAL A 341      -5.470   6.740  19.784  1.00  0.82           H  
ATOM   5568  HA  VAL A 341      -7.864   8.120  18.559  1.00  0.82           H  
ATOM   5569  HB  VAL A 341      -6.973   8.059  16.427  1.00  0.82           H  
ATOM   5570 1HG1 VAL A 341      -5.151   9.536  16.453  1.00  0.82           H  
ATOM   5571 2HG1 VAL A 341      -6.367   9.905  17.673  1.00  0.82           H  
ATOM   5572 3HG1 VAL A 341      -4.853   9.147  18.140  1.00  0.82           H  
ATOM   5573 1HG2 VAL A 341      -4.892   6.967  15.720  1.00  0.82           H  
ATOM   5574 2HG2 VAL A 341      -4.658   6.430  17.356  1.00  0.82           H  
ATOM   5575 3HG2 VAL A 341      -5.998   5.819  16.479  1.00  0.82           H  
ATOM   5576  N   ARG A 342      -8.625   5.971  17.361  1.00  0.82           N  
ATOM   5577  CA  ARG A 342      -9.166   4.673  16.984  1.00  0.82           C  
ATOM   5578  C   ARG A 342      -9.198   4.503  15.465  1.00  0.82           C  
ATOM   5579  O   ARG A 342      -9.761   5.333  14.742  1.00  0.82           O  
ATOM   5580  CB  ARG A 342     -10.550   4.480  17.570  1.00  0.82           C  
ATOM   5581  CG  ARG A 342     -11.089   3.112  17.372  1.00  0.82           C  
ATOM   5582  CD  ARG A 342     -12.358   2.871  18.086  1.00  0.82           C  
ATOM   5583  NE  ARG A 342     -13.535   3.372  17.437  1.00  0.82           N  
ATOM   5584  CZ  ARG A 342     -14.596   3.793  18.130  1.00  0.82           C  
ATOM   5585  NH1 ARG A 342     -14.502   3.827  19.439  1.00  0.82           N  
ATOM   5586  NH2 ARG A 342     -15.714   4.170  17.526  1.00  0.82           N  
ATOM   5587  H   ARG A 342      -9.066   6.821  17.039  1.00  0.82           H  
ATOM   5588  HA  ARG A 342      -8.521   3.908  17.396  1.00  0.82           H  
ATOM   5589 1HB  ARG A 342     -10.517   4.670  18.640  1.00  0.82           H  
ATOM   5590 2HB  ARG A 342     -11.242   5.187  17.133  1.00  0.82           H  
ATOM   5591 1HG  ARG A 342     -11.254   2.982  16.320  1.00  0.82           H  
ATOM   5592 2HG  ARG A 342     -10.364   2.383  17.725  1.00  0.82           H  
ATOM   5593 1HD  ARG A 342     -12.499   1.822  18.222  1.00  0.82           H  
ATOM   5594 2HD  ARG A 342     -12.287   3.344  19.066  1.00  0.82           H  
ATOM   5595  HE  ARG A 342     -13.594   3.332  16.426  1.00  0.82           H  
ATOM   5596 1HH1 ARG A 342     -13.650   3.557  19.899  1.00  0.82           H  
ATOM   5597 2HH1 ARG A 342     -15.279   4.191  20.011  1.00  0.82           H  
ATOM   5598 1HH2 ARG A 342     -15.795   4.129  16.525  1.00  0.82           H  
ATOM   5599 2HH2 ARG A 342     -16.517   4.496  18.097  1.00  0.82           H  
ATOM   5600  N   VAL A 343      -8.575   3.425  14.991  1.00  0.83           N  
ATOM   5601  CA  VAL A 343      -8.444   3.151  13.551  1.00  0.83           C  
ATOM   5602  C   VAL A 343      -8.921   1.760  13.195  1.00  0.83           C  
ATOM   5603  O   VAL A 343      -9.035   0.895  14.060  1.00  0.83           O  
ATOM   5604  CB  VAL A 343      -6.970   3.267  13.095  1.00  0.83           C  
ATOM   5605  CG1 VAL A 343      -6.448   4.619  13.328  1.00  0.83           C  
ATOM   5606  CG2 VAL A 343      -6.160   2.277  13.834  1.00  0.83           C  
ATOM   5607  H   VAL A 343      -8.181   2.775  15.676  1.00  0.83           H  
ATOM   5608  HA  VAL A 343      -9.042   3.876  12.998  1.00  0.83           H  
ATOM   5609  HB  VAL A 343      -6.905   3.071  12.026  1.00  0.83           H  
ATOM   5610 1HG1 VAL A 343      -5.423   4.677  12.990  1.00  0.83           H  
ATOM   5611 2HG1 VAL A 343      -7.058   5.307  12.762  1.00  0.83           H  
ATOM   5612 3HG1 VAL A 343      -6.493   4.848  14.382  1.00  0.83           H  
ATOM   5613 1HG2 VAL A 343      -5.122   2.340  13.529  1.00  0.83           H  
ATOM   5614 2HG2 VAL A 343      -6.251   2.486  14.886  1.00  0.83           H  
ATOM   5615 3HG2 VAL A 343      -6.544   1.285  13.618  1.00  0.83           H  
ATOM   5616  N   LYS A 344      -9.186   1.523  11.917  1.00  0.86           N  
ATOM   5617  CA  LYS A 344      -9.557   0.186  11.487  1.00  0.86           C  
ATOM   5618  C   LYS A 344      -8.275  -0.597  11.212  1.00  0.86           C  
ATOM   5619  O   LYS A 344      -8.226  -1.817  11.382  1.00  0.86           O  
ATOM   5620  CB  LYS A 344     -10.471   0.255  10.263  1.00  0.86           C  
ATOM   5621  CG  LYS A 344     -11.821   0.885  10.591  1.00  0.86           C  
ATOM   5622  CD  LYS A 344     -12.776   0.990   9.398  1.00  0.86           C  
ATOM   5623  CE  LYS A 344     -14.060   1.702   9.855  1.00  0.86           C  
ATOM   5624  NZ  LYS A 344     -15.072   1.911   8.781  1.00  0.86           N  
ATOM   5625  H   LYS A 344      -9.075   2.257  11.219  1.00  0.86           H  
ATOM   5626  HA  LYS A 344     -10.095  -0.314  12.293  1.00  0.86           H  
ATOM   5627 1HB  LYS A 344      -9.996   0.835   9.477  1.00  0.86           H  
ATOM   5628 2HB  LYS A 344     -10.641  -0.747   9.876  1.00  0.86           H  
ATOM   5629 1HG  LYS A 344     -12.303   0.292  11.369  1.00  0.86           H  
ATOM   5630 2HG  LYS A 344     -11.651   1.890  10.981  1.00  0.86           H  
ATOM   5631 1HD  LYS A 344     -12.307   1.570   8.599  1.00  0.86           H  
ATOM   5632 2HD  LYS A 344     -13.020  -0.003   9.022  1.00  0.86           H  
ATOM   5633 1HE  LYS A 344     -14.516   1.119  10.645  1.00  0.86           H  
ATOM   5634 2HE  LYS A 344     -13.778   2.677  10.253  1.00  0.86           H  
ATOM   5635 1HZ  LYS A 344     -15.889   2.427   9.206  1.00  0.86           H  
ATOM   5636 2HZ  LYS A 344     -14.677   2.473   8.043  1.00  0.86           H  
ATOM   5637 3HZ  LYS A 344     -15.381   1.034   8.405  1.00  0.86           H  
ATOM   5638  N   LYS A 345      -7.221   0.126  10.824  1.00  0.88           N  
ATOM   5639  CA  LYS A 345      -5.931  -0.513  10.557  1.00  0.88           C  
ATOM   5640  C   LYS A 345      -4.782   0.172  11.300  1.00  0.88           C  
ATOM   5641  O   LYS A 345      -4.659   1.397  11.294  1.00  0.88           O  
ATOM   5642  CB  LYS A 345      -5.636  -0.493   9.059  1.00  0.88           C  
ATOM   5643  CG  LYS A 345      -6.617  -1.285   8.200  1.00  0.88           C  
ATOM   5644  CD  LYS A 345      -6.207  -1.253   6.732  1.00  0.88           C  
ATOM   5645  CE  LYS A 345      -7.177  -2.038   5.862  1.00  0.88           C  
ATOM   5646  NZ  LYS A 345      -6.783  -2.008   4.427  1.00  0.88           N  
ATOM   5647  H   LYS A 345      -7.356   1.132  10.656  1.00  0.88           H  
ATOM   5648  HA  LYS A 345      -5.977  -1.547  10.899  1.00  0.88           H  
ATOM   5649 1HB  LYS A 345      -5.642   0.541   8.700  1.00  0.88           H  
ATOM   5650 2HB  LYS A 345      -4.644  -0.896   8.884  1.00  0.88           H  
ATOM   5651 1HG  LYS A 345      -6.668  -2.316   8.547  1.00  0.88           H  
ATOM   5652 2HG  LYS A 345      -7.608  -0.836   8.290  1.00  0.88           H  
ATOM   5653 1HD  LYS A 345      -6.187  -0.214   6.391  1.00  0.88           H  
ATOM   5654 2HD  LYS A 345      -5.202  -1.668   6.617  1.00  0.88           H  
ATOM   5655 1HE  LYS A 345      -7.201  -3.073   6.201  1.00  0.88           H  
ATOM   5656 2HE  LYS A 345      -8.175  -1.610   5.964  1.00  0.88           H  
ATOM   5657 1HZ  LYS A 345      -7.446  -2.538   3.881  1.00  0.88           H  
ATOM   5658 2HZ  LYS A 345      -6.767  -1.049   4.105  1.00  0.88           H  
ATOM   5659 3HZ  LYS A 345      -5.861  -2.411   4.324  1.00  0.88           H  
ATOM   5660  N   LEU A 346      -3.843  -0.609  11.825  1.00  0.92           N  
ATOM   5661  CA  LEU A 346      -2.709   0.029  12.486  1.00  0.92           C  
ATOM   5662  C   LEU A 346      -1.874   0.859  11.556  1.00  0.92           C  
ATOM   5663  O   LEU A 346      -1.314   1.871  11.982  1.00  0.92           O  
ATOM   5664  CB  LEU A 346      -1.800  -0.958  13.180  1.00  0.92           C  
ATOM   5665  CG  LEU A 346      -2.385  -1.564  14.351  1.00  0.92           C  
ATOM   5666  CD1 LEU A 346      -1.416  -2.574  14.917  1.00  0.92           C  
ATOM   5667  CD2 LEU A 346      -2.736  -0.445  15.322  1.00  0.92           C  
ATOM   5668  H   LEU A 346      -3.938  -1.616  11.813  1.00  0.92           H  
ATOM   5669  HA  LEU A 346      -3.107   0.696  13.249  1.00  0.92           H  
ATOM   5670 1HB  LEU A 346      -1.530  -1.748  12.481  1.00  0.92           H  
ATOM   5671 2HB  LEU A 346      -0.893  -0.440  13.489  1.00  0.92           H  
ATOM   5672  HG  LEU A 346      -3.285  -2.089  14.077  1.00  0.92           H  
ATOM   5673 1HD1 LEU A 346      -1.838  -3.036  15.787  1.00  0.92           H  
ATOM   5674 2HD1 LEU A 346      -1.211  -3.338  14.169  1.00  0.92           H  
ATOM   5675 3HD1 LEU A 346      -0.489  -2.074  15.189  1.00  0.92           H  
ATOM   5676 1HD2 LEU A 346      -3.185  -0.858  16.197  1.00  0.92           H  
ATOM   5677 2HD2 LEU A 346      -1.840   0.100  15.599  1.00  0.92           H  
ATOM   5678 3HD2 LEU A 346      -3.439   0.236  14.850  1.00  0.92           H  
ATOM   5679  N   GLU A 347      -1.782   0.479  10.284  1.00  0.95           N  
ATOM   5680  CA  GLU A 347      -0.988   1.301   9.393  1.00  0.95           C  
ATOM   5681  C   GLU A 347      -1.552   2.712   9.356  1.00  0.95           C  
ATOM   5682  O   GLU A 347      -0.829   3.654   9.102  1.00  0.95           O  
ATOM   5683  CB  GLU A 347      -0.895   0.745   7.974  1.00  0.95           C  
ATOM   5684  CG  GLU A 347      -2.201   0.704   7.170  1.00  0.95           C  
ATOM   5685  CD  GLU A 347      -1.967   0.282   5.743  1.00  0.95           C  
ATOM   5686  OE1 GLU A 347      -1.043   0.811   5.145  1.00  0.95           O  
ATOM   5687  OE2 GLU A 347      -2.697  -0.537   5.238  1.00  0.95           O  
ATOM   5688  H   GLU A 347      -2.254  -0.349   9.948  1.00  0.95           H  
ATOM   5689  HA  GLU A 347       0.031   1.355   9.790  1.00  0.95           H  
ATOM   5690 1HB  GLU A 347      -0.187   1.348   7.406  1.00  0.95           H  
ATOM   5691 2HB  GLU A 347      -0.498  -0.268   8.014  1.00  0.95           H  
ATOM   5692 1HG  GLU A 347      -2.859  -0.018   7.636  1.00  0.95           H  
ATOM   5693 2HG  GLU A 347      -2.699   1.659   7.190  1.00  0.95           H  
ATOM   5694  N   THR A 348      -2.849   2.882   9.617  1.00  0.98           N  
ATOM   5695  CA  THR A 348      -3.408   4.209   9.612  1.00  0.98           C  
ATOM   5696  C   THR A 348      -2.893   4.975  10.805  1.00  0.98           C  
ATOM   5697  O   THR A 348      -2.503   6.138  10.684  1.00  0.98           O  
ATOM   5698  CB  THR A 348      -4.925   4.153   9.522  1.00  0.98           C  
ATOM   5699  OG1 THR A 348      -5.269   3.546   8.257  1.00  0.98           O  
ATOM   5700  CG2 THR A 348      -5.491   5.503   9.624  1.00  0.98           C  
ATOM   5701  H   THR A 348      -3.447   2.107   9.877  1.00  0.98           H  
ATOM   5702  HA  THR A 348      -3.065   4.728   8.736  1.00  0.98           H  
ATOM   5703  HB  THR A 348      -5.315   3.543  10.318  1.00  0.98           H  
ATOM   5704  HG1 THR A 348      -6.148   3.111   8.304  1.00  0.98           H  
ATOM   5705 1HG2 THR A 348      -6.571   5.450   9.549  1.00  0.98           H  
ATOM   5706 2HG2 THR A 348      -5.212   5.941  10.580  1.00  0.98           H  
ATOM   5707 3HG2 THR A 348      -5.096   6.100   8.819  1.00  0.98           H  
ATOM   5708  N   ALA A 349      -2.849   4.320  11.958  1.00  1.00           N  
ATOM   5709  CA  ALA A 349      -2.319   4.984  13.146  1.00  1.00           C  
ATOM   5710  C   ALA A 349      -0.856   5.385  12.927  1.00  1.00           C  
ATOM   5711  O   ALA A 349      -0.427   6.474  13.320  1.00  1.00           O  
ATOM   5712  CB  ALA A 349      -2.413   4.066  14.340  1.00  1.00           C  
ATOM   5713  H   ALA A 349      -3.192   3.357  11.982  1.00  1.00           H  
ATOM   5714  HA  ALA A 349      -2.908   5.879  13.327  1.00  1.00           H  
ATOM   5715 1HB  ALA A 349      -2.040   4.570  15.228  1.00  1.00           H  
ATOM   5716 2HB  ALA A 349      -3.440   3.806  14.465  1.00  1.00           H  
ATOM   5717 3HB  ALA A 349      -1.828   3.165  14.159  1.00  1.00           H  
ATOM   5718  N   HIS A 350      -0.104   4.529  12.246  1.00  1.01           N  
ATOM   5719  CA  HIS A 350       1.301   4.806  11.995  1.00  1.01           C  
ATOM   5720  C   HIS A 350       1.497   5.858  10.890  1.00  1.01           C  
ATOM   5721  O   HIS A 350       2.388   6.713  10.999  1.00  1.01           O  
ATOM   5722  CB  HIS A 350       2.028   3.528  11.638  1.00  1.01           C  
ATOM   5723  CG  HIS A 350       2.178   2.535  12.756  1.00  1.01           C  
ATOM   5724  ND1 HIS A 350       2.960   2.776  13.865  1.00  1.01           N  
ATOM   5725  CD2 HIS A 350       1.676   1.284  12.913  1.00  1.01           C  
ATOM   5726  CE1 HIS A 350       2.917   1.721  14.666  1.00  1.01           C  
ATOM   5727  NE2 HIS A 350       2.150   0.804  14.109  1.00  1.01           N  
ATOM   5728  H   HIS A 350      -0.513   3.643  11.940  1.00  1.01           H  
ATOM   5729  HA  HIS A 350       1.752   5.198  12.905  1.00  1.01           H  
ATOM   5730 1HB  HIS A 350       1.479   3.044  10.835  1.00  1.01           H  
ATOM   5731 2HB  HIS A 350       3.016   3.785  11.270  1.00  1.01           H  
ATOM   5732  HD2 HIS A 350       1.028   0.756  12.217  1.00  1.01           H  
ATOM   5733  HE1 HIS A 350       3.436   1.623  15.620  1.00  1.01           H  
ATOM   5734  HE2 HIS A 350       1.950  -0.109  14.489  1.00  1.01           H  
ATOM   5735  N   LYS A 351       0.670   5.817   9.829  1.00  1.03           N  
ATOM   5736  CA  LYS A 351       0.744   6.816   8.762  1.00  1.03           C  
ATOM   5737  C   LYS A 351       0.439   8.167   9.366  1.00  1.03           C  
ATOM   5738  O   LYS A 351       1.081   9.162   9.029  1.00  1.03           O  
ATOM   5739  CB  LYS A 351      -0.238   6.523   7.608  1.00  1.03           C  
ATOM   5740  CG  LYS A 351       0.134   5.392   6.669  1.00  1.03           C  
ATOM   5741  CD  LYS A 351      -0.873   5.244   5.517  1.00  1.03           C  
ATOM   5742  CE  LYS A 351      -2.147   4.524   5.949  1.00  1.03           C  
ATOM   5743  NZ  LYS A 351      -3.088   4.228   4.801  1.00  1.03           N  
ATOM   5744  H   LYS A 351      -0.019   5.080   9.755  1.00  1.03           H  
ATOM   5745  HA  LYS A 351       1.758   6.833   8.363  1.00  1.03           H  
ATOM   5746 1HB  LYS A 351      -1.219   6.299   8.023  1.00  1.03           H  
ATOM   5747 2HB  LYS A 351      -0.331   7.399   6.988  1.00  1.03           H  
ATOM   5748 1HG  LYS A 351       1.105   5.619   6.239  1.00  1.03           H  
ATOM   5749 2HG  LYS A 351       0.210   4.467   7.191  1.00  1.03           H  
ATOM   5750 1HD  LYS A 351      -1.157   6.231   5.175  1.00  1.03           H  
ATOM   5751 2HD  LYS A 351      -0.409   4.694   4.702  1.00  1.03           H  
ATOM   5752 1HE  LYS A 351      -1.863   3.601   6.425  1.00  1.03           H  
ATOM   5753 2HE  LYS A 351      -2.668   5.142   6.654  1.00  1.03           H  
ATOM   5754 1HZ  LYS A 351      -3.916   3.751   5.124  1.00  1.03           H  
ATOM   5755 2HZ  LYS A 351      -3.367   5.104   4.371  1.00  1.03           H  
ATOM   5756 3HZ  LYS A 351      -2.641   3.641   4.112  1.00  1.03           H  
ATOM   5757  N   MET A 352      -0.526   8.192  10.287  1.00  1.05           N  
ATOM   5758  CA  MET A 352      -0.895   9.390  11.010  1.00  1.05           C  
ATOM   5759  C   MET A 352       0.296   9.930  11.785  1.00  1.05           C  
ATOM   5760  O   MET A 352       0.568  11.123  11.737  1.00  1.05           O  
ATOM   5761  CB  MET A 352      -2.041   9.116  11.939  1.00  1.05           C  
ATOM   5762  CG  MET A 352      -2.417  10.270  12.724  1.00  1.05           C  
ATOM   5763  SD  MET A 352      -3.561   9.838  13.944  1.00  1.05           S  
ATOM   5764  CE  MET A 352      -2.559   8.838  14.946  1.00  1.05           C  
ATOM   5765  H   MET A 352      -1.042   7.338  10.493  1.00  1.05           H  
ATOM   5766  HA  MET A 352      -1.203  10.147  10.292  1.00  1.05           H  
ATOM   5767 1HB  MET A 352      -2.902   8.778  11.364  1.00  1.05           H  
ATOM   5768 2HB  MET A 352      -1.780   8.329  12.620  1.00  1.05           H  
ATOM   5769 1HG  MET A 352      -1.530  10.669  13.191  1.00  1.05           H  
ATOM   5770 2HG  MET A 352      -2.854  11.038  12.086  1.00  1.05           H  
ATOM   5771 1HE  MET A 352      -3.142   8.508  15.771  1.00  1.05           H  
ATOM   5772 2HE  MET A 352      -2.208   7.985  14.377  1.00  1.05           H  
ATOM   5773 3HE  MET A 352      -1.711   9.388  15.302  1.00  1.05           H  
ATOM   5774  N   VAL A 353       1.025   9.065  12.489  1.00  1.08           N  
ATOM   5775  CA  VAL A 353       2.202   9.536  13.205  1.00  1.08           C  
ATOM   5776  C   VAL A 353       3.245  10.090  12.243  1.00  1.08           C  
ATOM   5777  O   VAL A 353       3.861  11.115  12.533  1.00  1.08           O  
ATOM   5778  CB  VAL A 353       2.797   8.463  14.102  1.00  1.08           C  
ATOM   5779  CG1 VAL A 353       4.129   8.927  14.670  1.00  1.08           C  
ATOM   5780  CG2 VAL A 353       1.847   8.225  15.200  1.00  1.08           C  
ATOM   5781  H   VAL A 353       0.740   8.085  12.549  1.00  1.08           H  
ATOM   5782  HA  VAL A 353       1.893  10.338  13.855  1.00  1.08           H  
ATOM   5783  HB  VAL A 353       2.959   7.547  13.529  1.00  1.08           H  
ATOM   5784 1HG1 VAL A 353       4.538   8.156  15.323  1.00  1.08           H  
ATOM   5785 2HG1 VAL A 353       4.826   9.119  13.852  1.00  1.08           H  
ATOM   5786 3HG1 VAL A 353       3.985   9.839  15.242  1.00  1.08           H  
ATOM   5787 1HG2 VAL A 353       2.247   7.463  15.856  1.00  1.08           H  
ATOM   5788 2HG2 VAL A 353       1.697   9.145  15.758  1.00  1.08           H  
ATOM   5789 3HG2 VAL A 353       0.905   7.900  14.779  1.00  1.08           H  
ATOM   5790  N   THR A 354       3.454   9.427  11.104  1.00  1.13           N  
ATOM   5791  CA  THR A 354       4.395   9.952  10.117  1.00  1.13           C  
ATOM   5792  C   THR A 354       3.904  11.328   9.664  1.00  1.13           C  
ATOM   5793  O   THR A 354       4.693  12.259   9.512  1.00  1.13           O  
ATOM   5794  CB  THR A 354       4.572   9.011   8.921  1.00  1.13           C  
ATOM   5795  OG1 THR A 354       5.085   7.764   9.392  1.00  1.13           O  
ATOM   5796  CG2 THR A 354       5.554   9.620   7.922  1.00  1.13           C  
ATOM   5797  H   THR A 354       2.949   8.558  10.927  1.00  1.13           H  
ATOM   5798  HA  THR A 354       5.369  10.078  10.593  1.00  1.13           H  
ATOM   5799  HB  THR A 354       3.610   8.845   8.437  1.00  1.13           H  
ATOM   5800  HG1 THR A 354       4.428   7.363   9.997  1.00  1.13           H  
ATOM   5801 1HG2 THR A 354       5.689   8.955   7.074  1.00  1.13           H  
ATOM   5802 2HG2 THR A 354       5.168  10.574   7.568  1.00  1.13           H  
ATOM   5803 3HG2 THR A 354       6.518   9.781   8.408  1.00  1.13           H  
ATOM   5804  N   HIS A 355       2.598  11.460   9.446  1.00  1.19           N  
ATOM   5805  CA  HIS A 355       2.005  12.738   9.095  1.00  1.19           C  
ATOM   5806  C   HIS A 355       2.316  13.763  10.177  1.00  1.19           C  
ATOM   5807  O   HIS A 355       2.728  14.883   9.882  1.00  1.19           O  
ATOM   5808  CB  HIS A 355       0.496  12.613   8.884  1.00  1.19           C  
ATOM   5809  CG  HIS A 355      -0.155  13.875   8.578  1.00  1.19           C  
ATOM   5810  ND1 HIS A 355      -1.516  14.007   8.520  1.00  1.19           N  
ATOM   5811  CD2 HIS A 355       0.352  15.092   8.335  1.00  1.19           C  
ATOM   5812  CE1 HIS A 355      -1.816  15.249   8.246  1.00  1.19           C  
ATOM   5813  NE2 HIS A 355      -0.705  15.929   8.140  1.00  1.19           N  
ATOM   5814  H   HIS A 355       1.994  10.648   9.542  1.00  1.19           H  
ATOM   5815  HA  HIS A 355       2.444  13.104   8.176  1.00  1.19           H  
ATOM   5816 1HB  HIS A 355       0.289  11.900   8.089  1.00  1.19           H  
ATOM   5817 2HB  HIS A 355       0.032  12.240   9.764  1.00  1.19           H  
ATOM   5818  HD2 HIS A 355       1.405  15.360   8.309  1.00  1.19           H  
ATOM   5819  HE1 HIS A 355      -2.811  15.638   8.132  1.00  1.19           H  
ATOM   5820  HE2 HIS A 355      -0.630  16.920   7.945  1.00  1.19           H  
ATOM   5821  N   PHE A 356       2.147  13.372  11.437  1.00  1.27           N  
ATOM   5822  CA  PHE A 356       2.422  14.289  12.519  1.00  1.27           C  
ATOM   5823  C   PHE A 356       3.890  14.723  12.462  1.00  1.27           C  
ATOM   5824  O   PHE A 356       4.187  15.906  12.654  1.00  1.27           O  
ATOM   5825  CB  PHE A 356       2.162  13.621  13.863  1.00  1.27           C  
ATOM   5826  CG  PHE A 356       0.717  13.367  14.241  1.00  1.27           C  
ATOM   5827  CD1 PHE A 356      -0.333  14.149  13.816  1.00  1.27           C  
ATOM   5828  CD2 PHE A 356       0.441  12.326  15.081  1.00  1.27           C  
ATOM   5829  CE1 PHE A 356      -1.615  13.867  14.253  1.00  1.27           C  
ATOM   5830  CE2 PHE A 356      -0.798  12.058  15.513  1.00  1.27           C  
ATOM   5831  CZ  PHE A 356      -1.835  12.827  15.106  1.00  1.27           C  
ATOM   5832  H   PHE A 356       1.793  12.444  11.629  1.00  1.27           H  
ATOM   5833  HA  PHE A 356       1.787  15.155  12.421  1.00  1.27           H  
ATOM   5834 1HB  PHE A 356       2.685  12.687  13.915  1.00  1.27           H  
ATOM   5835 2HB  PHE A 356       2.583  14.236  14.611  1.00  1.27           H  
ATOM   5836  HD1 PHE A 356      -0.150  14.979  13.152  1.00  1.27           H  
ATOM   5837  HD2 PHE A 356       1.259  11.721  15.406  1.00  1.27           H  
ATOM   5838  HE1 PHE A 356      -2.446  14.465  13.934  1.00  1.27           H  
ATOM   5839  HE2 PHE A 356      -0.964  11.231  16.189  1.00  1.27           H  
ATOM   5840  HZ  PHE A 356      -2.830  12.610  15.458  1.00  1.27           H  
ATOM   5841  N   GLU A 357       4.803  13.802  12.140  1.00  1.35           N  
ATOM   5842  CA  GLU A 357       6.211  14.154  11.964  1.00  1.35           C  
ATOM   5843  C   GLU A 357       6.346  15.177  10.820  1.00  1.35           C  
ATOM   5844  O   GLU A 357       7.083  16.156  10.938  1.00  1.35           O  
ATOM   5845  CB  GLU A 357       7.069  12.903  11.693  1.00  1.35           C  
ATOM   5846  CG  GLU A 357       8.586  13.139  11.557  1.00  1.35           C  
ATOM   5847  CD  GLU A 357       9.340  11.831  11.389  1.00  1.35           C  
ATOM   5848  OE1 GLU A 357       8.693  10.820  11.408  1.00  1.35           O  
ATOM   5849  OE2 GLU A 357      10.551  11.832  11.243  1.00  1.35           O  
ATOM   5850  H   GLU A 357       4.507  12.831  12.030  1.00  1.35           H  
ATOM   5851  HA  GLU A 357       6.568  14.618  12.885  1.00  1.35           H  
ATOM   5852 1HB  GLU A 357       6.909  12.180  12.494  1.00  1.35           H  
ATOM   5853 2HB  GLU A 357       6.748  12.435  10.776  1.00  1.35           H  
ATOM   5854 1HG  GLU A 357       8.769  13.773  10.689  1.00  1.35           H  
ATOM   5855 2HG  GLU A 357       8.946  13.659  12.443  1.00  1.35           H  
ATOM   5856  N   ARG A 358       5.589  14.997   9.722  1.00  1.39           N  
ATOM   5857  CA  ARG A 358       5.641  15.932   8.587  1.00  1.39           C  
ATOM   5858  C   ARG A 358       5.184  17.334   9.055  1.00  1.39           C  
ATOM   5859  O   ARG A 358       5.699  18.366   8.606  1.00  1.39           O  
ATOM   5860  CB  ARG A 358       4.786  15.473   7.394  1.00  1.39           C  
ATOM   5861  CG  ARG A 358       5.272  14.172   6.669  1.00  1.39           C  
ATOM   5862  CD  ARG A 358       4.644  13.944   5.288  1.00  1.39           C  
ATOM   5863  NE  ARG A 358       3.184  13.763   5.307  1.00  1.39           N  
ATOM   5864  CZ  ARG A 358       2.531  12.593   5.460  1.00  1.39           C  
ATOM   5865  NH1 ARG A 358       3.184  11.466   5.599  1.00  1.39           N  
ATOM   5866  NH2 ARG A 358       1.212  12.577   5.457  1.00  1.39           N  
ATOM   5867  H   ARG A 358       5.003  14.163   9.666  1.00  1.39           H  
ATOM   5868  HA  ARG A 358       6.672  16.004   8.253  1.00  1.39           H  
ATOM   5869 1HB  ARG A 358       3.760  15.333   7.697  1.00  1.39           H  
ATOM   5870 2HB  ARG A 358       4.798  16.262   6.655  1.00  1.39           H  
ATOM   5871 1HG  ARG A 358       6.341  14.173   6.577  1.00  1.39           H  
ATOM   5872 2HG  ARG A 358       4.984  13.323   7.280  1.00  1.39           H  
ATOM   5873 1HD  ARG A 358       4.869  14.794   4.642  1.00  1.39           H  
ATOM   5874 2HD  ARG A 358       5.089  13.048   4.856  1.00  1.39           H  
ATOM   5875  HE  ARG A 358       2.622  14.592   5.197  1.00  1.39           H  
ATOM   5876 1HH1 ARG A 358       4.210  11.446   5.515  1.00  1.39           H  
ATOM   5877 2HH1 ARG A 358       2.680  10.606   5.715  1.00  1.39           H  
ATOM   5878 1HH2 ARG A 358       0.690  13.435   5.324  1.00  1.39           H  
ATOM   5879 2HH2 ARG A 358       0.722  11.699   5.555  1.00  1.39           H  
ATOM   5880  N   LEU A 359       4.250  17.356  10.019  1.00  1.39           N  
ATOM   5881  CA  LEU A 359       3.725  18.574  10.658  1.00  1.39           C  
ATOM   5882  C   LEU A 359       4.691  19.102  11.729  1.00  1.39           C  
ATOM   5883  O   LEU A 359       4.385  20.073  12.423  1.00  1.39           O  
ATOM   5884  CB  LEU A 359       2.364  18.318  11.340  1.00  1.39           C  
ATOM   5885  CG  LEU A 359       1.206  17.989  10.453  1.00  1.39           C  
ATOM   5886  CD1 LEU A 359       0.002  17.593  11.298  1.00  1.39           C  
ATOM   5887  CD2 LEU A 359       0.881  19.184   9.640  1.00  1.39           C  
ATOM   5888  H   LEU A 359       3.869  16.458  10.320  1.00  1.39           H  
ATOM   5889  HA  LEU A 359       3.603  19.339   9.893  1.00  1.39           H  
ATOM   5890 1HB  LEU A 359       2.475  17.494  12.016  1.00  1.39           H  
ATOM   5891 2HB  LEU A 359       2.100  19.197  11.925  1.00  1.39           H  
ATOM   5892  HG  LEU A 359       1.473  17.169   9.811  1.00  1.39           H  
ATOM   5893 1HD1 LEU A 359      -0.844  17.354  10.654  1.00  1.39           H  
ATOM   5894 2HD1 LEU A 359       0.250  16.734  11.885  1.00  1.39           H  
ATOM   5895 3HD1 LEU A 359      -0.266  18.415  11.956  1.00  1.39           H  
ATOM   5896 1HD2 LEU A 359       0.044  18.957   8.986  1.00  1.39           H  
ATOM   5897 2HD2 LEU A 359       0.615  20.011  10.297  1.00  1.39           H  
ATOM   5898 3HD2 LEU A 359       1.754  19.453   9.056  1.00  1.39           H  
ATOM   5899  N   ARG A 360       5.873  18.481  11.833  1.00  1.33           N  
ATOM   5900  CA  ARG A 360       6.922  18.782  12.797  1.00  1.33           C  
ATOM   5901  C   ARG A 360       6.487  18.608  14.252  1.00  1.33           C  
ATOM   5902  O   ARG A 360       6.894  19.372  15.130  1.00  1.33           O  
ATOM   5903  CB  ARG A 360       7.456  20.192  12.566  1.00  1.33           C  
ATOM   5904  CG  ARG A 360       8.560  20.306  11.501  1.00  1.33           C  
ATOM   5905  CD  ARG A 360       8.088  19.968  10.100  1.00  1.33           C  
ATOM   5906  NE  ARG A 360       9.114  20.309   9.103  1.00  1.33           N  
ATOM   5907  CZ  ARG A 360       9.105  19.984   7.778  1.00  1.33           C  
ATOM   5908  NH1 ARG A 360       8.131  19.280   7.224  1.00  1.33           N  
ATOM   5909  NH2 ARG A 360      10.113  20.392   7.023  1.00  1.33           N  
ATOM   5910  H   ARG A 360       6.073  17.702  11.219  1.00  1.33           H  
ATOM   5911  HA  ARG A 360       7.742  18.087  12.610  1.00  1.33           H  
ATOM   5912 1HB  ARG A 360       6.664  20.864  12.271  1.00  1.33           H  
ATOM   5913 2HB  ARG A 360       7.867  20.573  13.499  1.00  1.33           H  
ATOM   5914 1HG  ARG A 360       8.947  21.325  11.492  1.00  1.33           H  
ATOM   5915 2HG  ARG A 360       9.366  19.616  11.751  1.00  1.33           H  
ATOM   5916 1HD  ARG A 360       7.893  18.895  10.037  1.00  1.33           H  
ATOM   5917 2HD  ARG A 360       7.178  20.517   9.863  1.00  1.33           H  
ATOM   5918  HE  ARG A 360       9.902  20.848   9.432  1.00  1.33           H  
ATOM   5919 1HH1 ARG A 360       7.328  18.946   7.780  1.00  1.33           H  
ATOM   5920 2HH1 ARG A 360       8.189  19.039   6.222  1.00  1.33           H  
ATOM   5921 1HH2 ARG A 360      10.863  20.930   7.431  1.00  1.33           H  
ATOM   5922 2HH2 ARG A 360      10.123  20.178   6.035  1.00  1.33           H  
ATOM   5923  N   LEU A 361       5.703  17.560  14.512  1.00  1.22           N  
ATOM   5924  CA  LEU A 361       5.267  17.258  15.867  1.00  1.22           C  
ATOM   5925  C   LEU A 361       6.059  16.090  16.456  1.00  1.22           C  
ATOM   5926  O   LEU A 361       6.270  15.061  15.807  1.00  1.22           O  
ATOM   5927  CB  LEU A 361       3.793  16.885  15.846  1.00  1.22           C  
ATOM   5928  CG  LEU A 361       2.873  17.905  15.214  1.00  1.22           C  
ATOM   5929  CD1 LEU A 361       1.453  17.352  15.197  1.00  1.22           C  
ATOM   5930  CD2 LEU A 361       2.965  19.186  15.969  1.00  1.22           C  
ATOM   5931  H   LEU A 361       5.371  16.976  13.745  1.00  1.22           H  
ATOM   5932  HA  LEU A 361       5.414  18.138  16.490  1.00  1.22           H  
ATOM   5933 1HB  LEU A 361       3.696  15.980  15.295  1.00  1.22           H  
ATOM   5934 2HB  LEU A 361       3.458  16.718  16.868  1.00  1.22           H  
ATOM   5935  HG  LEU A 361       3.178  18.079  14.187  1.00  1.22           H  
ATOM   5936 1HD1 LEU A 361       0.786  18.076  14.729  1.00  1.22           H  
ATOM   5937 2HD1 LEU A 361       1.436  16.433  14.632  1.00  1.22           H  
ATOM   5938 3HD1 LEU A 361       1.125  17.159  16.217  1.00  1.22           H  
ATOM   5939 1HD2 LEU A 361       2.309  19.928  15.515  1.00  1.22           H  
ATOM   5940 2HD2 LEU A 361       2.667  19.005  16.981  1.00  1.22           H  
ATOM   5941 3HD2 LEU A 361       3.994  19.550  15.947  1.00  1.22           H  
ATOM   5942  N   LYS A 362       6.426  16.200  17.726  1.00  1.10           N  
ATOM   5943  CA  LYS A 362       7.180  15.140  18.397  1.00  1.10           C  
ATOM   5944  C   LYS A 362       6.278  14.039  18.923  1.00  1.10           C  
ATOM   5945  O   LYS A 362       6.026  13.958  20.129  1.00  1.10           O  
ATOM   5946  CB  LYS A 362       7.996  15.710  19.553  1.00  1.10           C  
ATOM   5947  CG  LYS A 362       9.007  16.793  19.171  1.00  1.10           C  
ATOM   5948  CD  LYS A 362      10.100  16.242  18.255  1.00  1.10           C  
ATOM   5949  CE  LYS A 362      11.165  17.296  17.956  1.00  1.10           C  
ATOM   5950  NZ  LYS A 362      12.215  16.779  17.029  1.00  1.10           N  
ATOM   5951  H   LYS A 362       6.214  17.050  18.229  1.00  1.10           H  
ATOM   5952  HA  LYS A 362       7.864  14.690  17.674  1.00  1.10           H  
ATOM   5953 1HB  LYS A 362       7.322  16.131  20.289  1.00  1.10           H  
ATOM   5954 2HB  LYS A 362       8.545  14.902  20.039  1.00  1.10           H  
ATOM   5955 1HG  LYS A 362       8.490  17.606  18.658  1.00  1.10           H  
ATOM   5956 2HG  LYS A 362       9.461  17.193  20.081  1.00  1.10           H  
ATOM   5957 1HD  LYS A 362      10.572  15.378  18.727  1.00  1.10           H  
ATOM   5958 2HD  LYS A 362       9.651  15.919  17.313  1.00  1.10           H  
ATOM   5959 1HE  LYS A 362      10.690  18.165  17.503  1.00  1.10           H  
ATOM   5960 2HE  LYS A 362      11.639  17.598  18.890  1.00  1.10           H  
ATOM   5961 1HZ  LYS A 362      12.899  17.502  16.856  1.00  1.10           H  
ATOM   5962 2HZ  LYS A 362      12.670  15.978  17.445  1.00  1.10           H  
ATOM   5963 3HZ  LYS A 362      11.787  16.506  16.156  1.00  1.10           H  
ATOM   5964  N   ILE A 363       5.754  13.223  18.011  1.00  0.98           N  
ATOM   5965  CA  ILE A 363       4.779  12.196  18.391  1.00  0.98           C  
ATOM   5966  C   ILE A 363       5.363  10.791  18.467  1.00  0.98           C  
ATOM   5967  O   ILE A 363       5.998  10.305  17.524  1.00  0.98           O  
ATOM   5968  CB  ILE A 363       3.572  12.165  17.444  1.00  0.98           C  
ATOM   5969  CG1 ILE A 363       2.975  13.547  17.340  1.00  0.98           C  
ATOM   5970  CG2 ILE A 363       2.519  11.162  18.011  1.00  0.98           C  
ATOM   5971  CD1 ILE A 363       2.541  14.097  18.576  1.00  0.98           C  
ATOM   5972  H   ILE A 363       6.017  13.384  17.037  1.00  0.98           H  
ATOM   5973  HA  ILE A 363       4.406  12.443  19.381  1.00  0.98           H  
ATOM   5974  HB  ILE A 363       3.883  11.867  16.447  1.00  0.98           H  
ATOM   5975 1HG1 ILE A 363       3.710  14.203  16.902  1.00  0.98           H  
ATOM   5976 2HG1 ILE A 363       2.129  13.520  16.726  1.00  0.98           H  
ATOM   5977 1HG2 ILE A 363       1.649  11.120  17.395  1.00  0.98           H  
ATOM   5978 2HG2 ILE A 363       2.946  10.167  18.068  1.00  0.98           H  
ATOM   5979 3HG2 ILE A 363       2.227  11.489  19.009  1.00  0.98           H  
ATOM   5980 1HD1 ILE A 363       2.123  15.082  18.400  1.00  0.98           H  
ATOM   5981 2HD1 ILE A 363       1.794  13.450  19.006  1.00  0.98           H  
ATOM   5982 3HD1 ILE A 363       3.383  14.165  19.226  1.00  0.98           H  
ATOM   5983  N   HIS A 364       5.089  10.126  19.585  1.00  0.90           N  
ATOM   5984  CA  HIS A 364       5.553   8.774  19.849  1.00  0.90           C  
ATOM   5985  C   HIS A 364       4.368   7.884  20.245  1.00  0.90           C  
ATOM   5986  O   HIS A 364       3.371   8.375  20.763  1.00  0.90           O  
ATOM   5987  CB  HIS A 364       6.567   8.822  20.992  1.00  0.90           C  
ATOM   5988  CG  HIS A 364       7.756   9.701  20.690  1.00  0.90           C  
ATOM   5989  ND1 HIS A 364       8.895   9.232  20.077  1.00  0.90           N  
ATOM   5990  CD2 HIS A 364       7.958  11.028  20.903  1.00  0.90           C  
ATOM   5991  CE1 HIS A 364       9.756  10.230  19.935  1.00  0.90           C  
ATOM   5992  NE2 HIS A 364       9.214  11.329  20.430  1.00  0.90           N  
ATOM   5993  H   HIS A 364       4.581  10.626  20.315  1.00  0.90           H  
ATOM   5994  HA  HIS A 364       6.022   8.352  18.962  1.00  0.90           H  
ATOM   5995 1HB  HIS A 364       6.079   9.206  21.892  1.00  0.90           H  
ATOM   5996 2HB  HIS A 364       6.920   7.815  21.213  1.00  0.90           H  
ATOM   5997  HD1 HIS A 364       8.979   8.358  19.596  1.00  0.90           H  
ATOM   5998  HD2 HIS A 364       7.335  11.807  21.343  1.00  0.90           H  
ATOM   5999  HE1 HIS A 364      10.726  10.061  19.471  1.00  0.90           H  
ATOM   6000  N   ILE A 365       4.463   6.573  20.022  1.00  0.84           N  
ATOM   6001  CA  ILE A 365       3.385   5.666  20.459  1.00  0.84           C  
ATOM   6002  C   ILE A 365       3.749   4.900  21.726  1.00  0.84           C  
ATOM   6003  O   ILE A 365       4.822   4.299  21.800  1.00  0.84           O  
ATOM   6004  CB  ILE A 365       2.974   4.661  19.356  1.00  0.84           C  
ATOM   6005  CG1 ILE A 365       2.407   5.399  18.169  1.00  0.84           C  
ATOM   6006  CG2 ILE A 365       1.939   3.679  19.896  1.00  0.84           C  
ATOM   6007  CD1 ILE A 365       2.180   4.536  16.941  1.00  0.84           C  
ATOM   6008  H   ILE A 365       5.286   6.195  19.573  1.00  0.84           H  
ATOM   6009  HA  ILE A 365       2.502   6.260  20.685  1.00  0.84           H  
ATOM   6010  HB  ILE A 365       3.849   4.111  19.016  1.00  0.84           H  
ATOM   6011 1HG1 ILE A 365       1.468   5.799  18.475  1.00  0.84           H  
ATOM   6012 2HG1 ILE A 365       3.071   6.219  17.905  1.00  0.84           H  
ATOM   6013 1HG2 ILE A 365       1.655   2.984  19.114  1.00  0.84           H  
ATOM   6014 2HG2 ILE A 365       2.355   3.126  20.729  1.00  0.84           H  
ATOM   6015 3HG2 ILE A 365       1.061   4.230  20.230  1.00  0.84           H  
ATOM   6016 1HD1 ILE A 365       1.749   5.131  16.137  1.00  0.84           H  
ATOM   6017 2HD1 ILE A 365       3.130   4.122  16.609  1.00  0.84           H  
ATOM   6018 3HD1 ILE A 365       1.497   3.724  17.186  1.00  0.84           H  
ATOM   6019  N   ASP A 366       2.857   4.946  22.725  1.00  0.81           N  
ATOM   6020  CA  ASP A 366       3.074   4.230  23.981  1.00  0.81           C  
ATOM   6021  C   ASP A 366       2.442   2.845  23.980  1.00  0.81           C  
ATOM   6022  O   ASP A 366       3.014   1.911  24.543  1.00  0.81           O  
ATOM   6023  CB  ASP A 366       2.530   4.998  25.188  1.00  0.81           C  
ATOM   6024  CG  ASP A 366       3.259   6.289  25.494  1.00  0.81           C  
ATOM   6025  OD1 ASP A 366       4.462   6.265  25.666  1.00  0.81           O  
ATOM   6026  OD2 ASP A 366       2.618   7.289  25.601  1.00  0.81           O  
ATOM   6027  H   ASP A 366       1.989   5.459  22.581  1.00  0.81           H  
ATOM   6028  HA  ASP A 366       4.146   4.106  24.118  1.00  0.81           H  
ATOM   6029 1HB  ASP A 366       1.477   5.234  25.007  1.00  0.81           H  
ATOM   6030 2HB  ASP A 366       2.570   4.357  26.066  1.00  0.81           H  
ATOM   6031  N   ASP A 367       1.268   2.698  23.355  1.00  0.81           N  
ATOM   6032  CA  ASP A 367       0.654   1.366  23.355  1.00  0.81           C  
ATOM   6033  C   ASP A 367      -0.417   1.174  22.280  1.00  0.81           C  
ATOM   6034  O   ASP A 367      -1.041   2.127  21.806  1.00  0.81           O  
ATOM   6035  CB  ASP A 367       0.053   1.042  24.733  1.00  0.81           C  
ATOM   6036  CG  ASP A 367      -0.096  -0.480  24.992  1.00  0.81           C  
ATOM   6037  OD1 ASP A 367       0.270  -1.263  24.127  1.00  0.81           O  
ATOM   6038  OD2 ASP A 367      -0.580  -0.837  26.047  1.00  0.81           O  
ATOM   6039  H   ASP A 367       0.830   3.503  22.909  1.00  0.81           H  
ATOM   6040  HA  ASP A 367       1.444   0.640  23.160  1.00  0.81           H  
ATOM   6041 1HB  ASP A 367       0.679   1.460  25.517  1.00  0.81           H  
ATOM   6042 2HB  ASP A 367      -0.930   1.510  24.816  1.00  0.81           H  
ATOM   6043  N   ILE A 368      -0.600  -0.097  21.902  1.00  0.83           N  
ATOM   6044  CA  ILE A 368      -1.586  -0.547  20.908  1.00  0.83           C  
ATOM   6045  C   ILE A 368      -2.423  -1.776  21.329  1.00  0.83           C  
ATOM   6046  O   ILE A 368      -1.866  -2.821  21.676  1.00  0.83           O  
ATOM   6047  CB  ILE A 368      -0.885  -0.856  19.559  1.00  0.83           C  
ATOM   6048  CG1 ILE A 368      -0.186   0.396  18.996  1.00  0.83           C  
ATOM   6049  CG2 ILE A 368      -1.871  -1.361  18.605  1.00  0.83           C  
ATOM   6050  CD1 ILE A 368       0.663   0.160  17.782  1.00  0.83           C  
ATOM   6051  H   ILE A 368      -0.049  -0.790  22.411  1.00  0.83           H  
ATOM   6052  HA  ILE A 368      -2.283   0.271  20.742  1.00  0.83           H  
ATOM   6053  HB  ILE A 368      -0.119  -1.613  19.712  1.00  0.83           H  
ATOM   6054 1HG1 ILE A 368      -0.944   1.099  18.744  1.00  0.83           H  
ATOM   6055 2HG1 ILE A 368       0.455   0.821  19.749  1.00  0.83           H  
ATOM   6056 1HG2 ILE A 368      -1.380  -1.587  17.673  1.00  0.83           H  
ATOM   6057 2HG2 ILE A 368      -2.319  -2.256  19.002  1.00  0.83           H  
ATOM   6058 3HG2 ILE A 368      -2.633  -0.603  18.452  1.00  0.83           H  
ATOM   6059 1HD1 ILE A 368       1.099   1.107  17.457  1.00  0.83           H  
ATOM   6060 2HD1 ILE A 368       1.462  -0.543  18.022  1.00  0.83           H  
ATOM   6061 3HD1 ILE A 368       0.055  -0.245  16.983  1.00  0.83           H  
ATOM   6062  N   GLU A 369      -3.757  -1.688  21.199  1.00  0.87           N  
ATOM   6063  CA  GLU A 369      -4.620  -2.835  21.532  1.00  0.87           C  
ATOM   6064  C   GLU A 369      -5.820  -3.014  20.586  1.00  0.87           C  
ATOM   6065  O   GLU A 369      -6.221  -2.093  19.876  1.00  0.87           O  
ATOM   6066  CB  GLU A 369      -5.144  -2.724  22.974  1.00  0.87           C  
ATOM   6067  CG  GLU A 369      -6.067  -1.526  23.260  1.00  0.87           C  
ATOM   6068  CD  GLU A 369      -6.508  -1.452  24.734  1.00  0.87           C  
ATOM   6069  OE1 GLU A 369      -6.062  -2.280  25.490  1.00  0.87           O  
ATOM   6070  OE2 GLU A 369      -7.280  -0.575  25.099  1.00  0.87           O  
ATOM   6071  H   GLU A 369      -4.162  -0.796  20.918  1.00  0.87           H  
ATOM   6072  HA  GLU A 369      -4.013  -3.736  21.466  1.00  0.87           H  
ATOM   6073 1HB  GLU A 369      -5.701  -3.628  23.218  1.00  0.87           H  
ATOM   6074 2HB  GLU A 369      -4.295  -2.667  23.659  1.00  0.87           H  
ATOM   6075 1HG  GLU A 369      -5.545  -0.605  22.986  1.00  0.87           H  
ATOM   6076 2HG  GLU A 369      -6.949  -1.621  22.625  1.00  0.87           H  
ATOM   6077  N   VAL A 370      -6.385  -4.225  20.574  1.00  0.93           N  
ATOM   6078  CA  VAL A 370      -7.573  -4.532  19.762  1.00  0.93           C  
ATOM   6079  C   VAL A 370      -8.836  -4.419  20.597  1.00  0.93           C  
ATOM   6080  O   VAL A 370      -8.892  -4.925  21.720  1.00  0.93           O  
ATOM   6081  CB  VAL A 370      -7.524  -5.955  19.168  1.00  0.93           C  
ATOM   6082  CG1 VAL A 370      -8.800  -6.232  18.377  1.00  0.93           C  
ATOM   6083  CG2 VAL A 370      -6.370  -6.088  18.291  1.00  0.93           C  
ATOM   6084  H   VAL A 370      -5.994  -4.944  21.167  1.00  0.93           H  
ATOM   6085  HA  VAL A 370      -7.635  -3.814  18.940  1.00  0.93           H  
ATOM   6086  HB  VAL A 370      -7.459  -6.684  19.973  1.00  0.93           H  
ATOM   6087 1HG1 VAL A 370      -8.755  -7.236  17.962  1.00  0.93           H  
ATOM   6088 2HG1 VAL A 370      -9.667  -6.158  19.022  1.00  0.93           H  
ATOM   6089 3HG1 VAL A 370      -8.886  -5.503  17.564  1.00  0.93           H  
ATOM   6090 1HG2 VAL A 370      -6.336  -7.092  17.872  1.00  0.93           H  
ATOM   6091 2HG2 VAL A 370      -6.466  -5.362  17.491  1.00  0.93           H  
ATOM   6092 3HG2 VAL A 370      -5.468  -5.905  18.864  1.00  0.93           H  
ATOM   6093  N   LEU A 371      -9.836  -3.747  20.055  1.00  0.99           N  
ATOM   6094  CA  LEU A 371     -11.100  -3.545  20.726  1.00  0.99           C  
ATOM   6095  C   LEU A 371     -12.158  -4.558  20.292  1.00  0.99           C  
ATOM   6096  O   LEU A 371     -12.105  -5.121  19.193  1.00  0.99           O  
ATOM   6097  CB  LEU A 371     -11.586  -2.150  20.420  1.00  0.99           C  
ATOM   6098  CG  LEU A 371     -10.610  -1.052  20.765  1.00  0.99           C  
ATOM   6099  CD1 LEU A 371     -11.229   0.238  20.347  1.00  0.99           C  
ATOM   6100  CD2 LEU A 371     -10.266  -1.106  22.235  1.00  0.99           C  
ATOM   6101  H   LEU A 371      -9.721  -3.332  19.130  1.00  0.99           H  
ATOM   6102  HA  LEU A 371     -10.940  -3.647  21.800  1.00  0.99           H  
ATOM   6103 1HB  LEU A 371     -11.778  -2.087  19.354  1.00  0.99           H  
ATOM   6104 2HB  LEU A 371     -12.515  -1.966  20.950  1.00  0.99           H  
ATOM   6105  HG  LEU A 371      -9.689  -1.181  20.183  1.00  0.99           H  
ATOM   6106 1HD1 LEU A 371     -10.582   1.068  20.535  1.00  0.99           H  
ATOM   6107 2HD1 LEU A 371     -11.426   0.170  19.289  1.00  0.99           H  
ATOM   6108 3HD1 LEU A 371     -12.159   0.386  20.886  1.00  0.99           H  
ATOM   6109 1HD2 LEU A 371      -9.561  -0.324  22.468  1.00  0.99           H  
ATOM   6110 2HD2 LEU A 371     -11.169  -0.974  22.827  1.00  0.99           H  
ATOM   6111 3HD2 LEU A 371      -9.814  -2.071  22.472  1.00  0.99           H  
ATOM   6112  N   ASP A 372     -13.170  -4.731  21.135  1.00  1.03           N  
ATOM   6113  CA  ASP A 372     -14.289  -5.637  20.872  1.00  1.03           C  
ATOM   6114  C   ASP A 372     -15.063  -5.290  19.600  1.00  1.03           C  
ATOM   6115  O   ASP A 372     -15.705  -6.148  18.998  1.00  1.03           O  
ATOM   6116  CB  ASP A 372     -15.268  -5.624  22.048  1.00  1.03           C  
ATOM   6117  CG  ASP A 372     -14.727  -6.303  23.304  1.00  1.03           C  
ATOM   6118  OD1 ASP A 372     -13.723  -6.972  23.222  1.00  1.03           O  
ATOM   6119  OD2 ASP A 372     -15.327  -6.140  24.339  1.00  1.03           O  
ATOM   6120  H   ASP A 372     -13.152  -4.232  22.014  1.00  1.03           H  
ATOM   6121  HA  ASP A 372     -13.888  -6.645  20.759  1.00  1.03           H  
ATOM   6122 1HB  ASP A 372     -15.527  -4.593  22.293  1.00  1.03           H  
ATOM   6123 2HB  ASP A 372     -16.190  -6.125  21.752  1.00  1.03           H  
ATOM   6124  N   ASN A 373     -15.013  -4.022  19.199  1.00  1.03           N  
ATOM   6125  CA  ASN A 373     -15.734  -3.560  18.023  1.00  1.03           C  
ATOM   6126  C   ASN A 373     -14.953  -3.715  16.714  1.00  1.03           C  
ATOM   6127  O   ASN A 373     -15.398  -3.244  15.667  1.00  1.03           O  
ATOM   6128  CB  ASN A 373     -16.180  -2.129  18.234  1.00  1.03           C  
ATOM   6129  CG  ASN A 373     -15.052  -1.144  18.352  1.00  1.03           C  
ATOM   6130  OD1 ASN A 373     -13.862  -1.429  18.136  1.00  1.03           O  
ATOM   6131  ND2 ASN A 373     -15.430   0.064  18.698  1.00  1.03           N  
ATOM   6132  H   ASN A 373     -14.458  -3.369  19.729  1.00  1.03           H  
ATOM   6133  HA  ASN A 373     -16.631  -4.172  17.921  1.00  1.03           H  
ATOM   6134 1HB  ASN A 373     -16.811  -1.828  17.397  1.00  1.03           H  
ATOM   6135 2HB  ASN A 373     -16.788  -2.072  19.136  1.00  1.03           H  
ATOM   6136 1HD2 ASN A 373     -14.762   0.798  18.792  1.00  1.03           H  
ATOM   6137 2HD2 ASN A 373     -16.400   0.253  18.860  1.00  1.03           H  
ATOM   6138  N   GLY A 374     -13.799  -4.385  16.760  1.00  0.99           N  
ATOM   6139  CA  GLY A 374     -13.012  -4.632  15.556  1.00  0.99           C  
ATOM   6140  C   GLY A 374     -11.986  -3.553  15.228  1.00  0.99           C  
ATOM   6141  O   GLY A 374     -11.207  -3.711  14.289  1.00  0.99           O  
ATOM   6142  H   GLY A 374     -13.440  -4.737  17.649  1.00  0.99           H  
ATOM   6143 1HA  GLY A 374     -12.498  -5.586  15.669  1.00  0.99           H  
ATOM   6144 2HA  GLY A 374     -13.690  -4.747  14.712  1.00  0.99           H  
ATOM   6145  N   TYR A 375     -11.970  -2.470  15.993  1.00  0.93           N  
ATOM   6146  CA  TYR A 375     -11.029  -1.374  15.766  1.00  0.93           C  
ATOM   6147  C   TYR A 375      -9.807  -1.485  16.666  1.00  0.93           C  
ATOM   6148  O   TYR A 375      -9.819  -2.191  17.677  1.00  0.93           O  
ATOM   6149  CB  TYR A 375     -11.678  -0.037  16.046  1.00  0.93           C  
ATOM   6150  CG  TYR A 375     -12.757   0.459  15.103  1.00  0.93           C  
ATOM   6151  CD1 TYR A 375     -14.012  -0.091  15.150  1.00  0.93           C  
ATOM   6152  CD2 TYR A 375     -12.511   1.541  14.265  1.00  0.93           C  
ATOM   6153  CE1 TYR A 375     -15.017   0.398  14.373  1.00  0.93           C  
ATOM   6154  CE2 TYR A 375     -13.525   2.047  13.483  1.00  0.93           C  
ATOM   6155  CZ  TYR A 375     -14.779   1.474  13.538  1.00  0.93           C  
ATOM   6156  OH  TYR A 375     -15.812   1.966  12.776  1.00  0.93           O  
ATOM   6157  H   TYR A 375     -12.649  -2.374  16.752  1.00  0.93           H  
ATOM   6158  HA  TYR A 375     -10.687  -1.401  14.730  1.00  0.93           H  
ATOM   6159 1HB  TYR A 375     -12.089  -0.060  17.033  1.00  0.93           H  
ATOM   6160 2HB  TYR A 375     -10.887   0.696  16.045  1.00  0.93           H  
ATOM   6161  HD1 TYR A 375     -14.209  -0.920  15.798  1.00  0.93           H  
ATOM   6162  HD2 TYR A 375     -11.526   1.997  14.236  1.00  0.93           H  
ATOM   6163  HE1 TYR A 375     -16.008  -0.055  14.420  1.00  0.93           H  
ATOM   6164  HE2 TYR A 375     -13.344   2.901  12.829  1.00  0.93           H  
ATOM   6165  HH  TYR A 375     -15.525   2.781  12.295  1.00  0.93           H  
ATOM   6166  N   TRP A 376      -8.742  -0.801  16.278  1.00  0.86           N  
ATOM   6167  CA  TRP A 376      -7.547  -0.703  17.099  1.00  0.86           C  
ATOM   6168  C   TRP A 376      -7.552   0.584  17.904  1.00  0.86           C  
ATOM   6169  O   TRP A 376      -7.997   1.626  17.417  1.00  0.86           O  
ATOM   6170  CB  TRP A 376      -6.301  -0.698  16.242  1.00  0.86           C  
ATOM   6171  CG  TRP A 376      -6.014  -1.949  15.573  1.00  0.86           C  
ATOM   6172  CD1 TRP A 376      -6.442  -2.338  14.346  1.00  0.86           C  
ATOM   6173  CD2 TRP A 376      -5.177  -3.003  16.067  1.00  0.86           C  
ATOM   6174  NE1 TRP A 376      -5.934  -3.569  14.043  1.00  0.86           N  
ATOM   6175  CE2 TRP A 376      -5.144  -3.988  15.088  1.00  0.86           C  
ATOM   6176  CE3 TRP A 376      -4.453  -3.176  17.240  1.00  0.86           C  
ATOM   6177  CZ2 TRP A 376      -4.403  -5.143  15.242  1.00  0.86           C  
ATOM   6178  CZ3 TRP A 376      -3.701  -4.324  17.402  1.00  0.86           C  
ATOM   6179  CH2 TRP A 376      -3.675  -5.286  16.425  1.00  0.86           C  
ATOM   6180  H   TRP A 376      -8.788  -0.277  15.408  1.00  0.86           H  
ATOM   6181  HA  TRP A 376      -7.516  -1.547  17.785  1.00  0.86           H  
ATOM   6182 1HB  TRP A 376      -6.395   0.060  15.500  1.00  0.86           H  
ATOM   6183 2HB  TRP A 376      -5.449  -0.440  16.869  1.00  0.86           H  
ATOM   6184  HD1 TRP A 376      -7.096  -1.752  13.699  1.00  0.86           H  
ATOM   6185  HE1 TRP A 376      -6.109  -4.079  13.187  1.00  0.86           H  
ATOM   6186  HE3 TRP A 376      -4.477  -2.409  18.010  1.00  0.86           H  
ATOM   6187  HZ2 TRP A 376      -4.371  -5.918  14.477  1.00  0.86           H  
ATOM   6188  HZ3 TRP A 376      -3.133  -4.447  18.325  1.00  0.86           H  
ATOM   6189  HH2 TRP A 376      -3.075  -6.182  16.580  1.00  0.86           H  
ATOM   6190  N   ARG A 377      -6.997   0.525  19.106  1.00  0.80           N  
ATOM   6191  CA  ARG A 377      -6.832   1.697  19.960  1.00  0.80           C  
ATOM   6192  C   ARG A 377      -5.366   1.966  20.209  1.00  0.80           C  
ATOM   6193  O   ARG A 377      -4.619   1.090  20.659  1.00  0.80           O  
ATOM   6194  CB  ARG A 377      -7.524   1.523  21.288  1.00  0.80           C  
ATOM   6195  CG  ARG A 377      -7.284   2.638  22.256  1.00  0.80           C  
ATOM   6196  CD  ARG A 377      -7.994   2.432  23.538  1.00  0.80           C  
ATOM   6197  NE  ARG A 377      -9.412   2.703  23.468  1.00  0.80           N  
ATOM   6198  CZ  ARG A 377     -10.350   2.039  24.142  1.00  0.80           C  
ATOM   6199  NH1 ARG A 377     -10.046   0.989  24.894  1.00  0.80           N  
ATOM   6200  NH2 ARG A 377     -11.585   2.469  24.032  1.00  0.80           N  
ATOM   6201  H   ARG A 377      -6.671  -0.380  19.439  1.00  0.80           H  
ATOM   6202  HA  ARG A 377      -7.259   2.567  19.458  1.00  0.80           H  
ATOM   6203 1HB  ARG A 377      -8.568   1.485  21.128  1.00  0.80           H  
ATOM   6204 2HB  ARG A 377      -7.228   0.591  21.744  1.00  0.80           H  
ATOM   6205 1HG  ARG A 377      -6.216   2.747  22.456  1.00  0.80           H  
ATOM   6206 2HG  ARG A 377      -7.669   3.543  21.800  1.00  0.80           H  
ATOM   6207 1HD  ARG A 377      -7.867   1.403  23.844  1.00  0.80           H  
ATOM   6208 2HD  ARG A 377      -7.561   3.087  24.292  1.00  0.80           H  
ATOM   6209  HE  ARG A 377      -9.742   3.527  22.945  1.00  0.80           H  
ATOM   6210 1HH1 ARG A 377      -9.067   0.646  24.954  1.00  0.80           H  
ATOM   6211 2HH1 ARG A 377     -10.771   0.503  25.395  1.00  0.80           H  
ATOM   6212 1HH2 ARG A 377     -11.739   3.312  23.457  1.00  0.80           H  
ATOM   6213 2HH2 ARG A 377     -12.339   2.014  24.518  1.00  0.80           H  
ATOM   6214  N   ILE A 378      -4.942   3.175  19.856  1.00  0.76           N  
ATOM   6215  CA  ILE A 378      -3.542   3.550  19.981  1.00  0.76           C  
ATOM   6216  C   ILE A 378      -3.355   4.784  20.853  1.00  0.76           C  
ATOM   6217  O   ILE A 378      -4.033   5.792  20.650  1.00  0.76           O  
ATOM   6218  CB  ILE A 378      -2.948   3.810  18.598  1.00  0.76           C  
ATOM   6219  CG1 ILE A 378      -3.178   2.607  17.721  1.00  0.76           C  
ATOM   6220  CG2 ILE A 378      -1.454   4.081  18.735  1.00  0.76           C  
ATOM   6221  CD1 ILE A 378      -4.472   2.706  16.950  1.00  0.76           C  
ATOM   6222  H   ILE A 378      -5.614   3.846  19.476  1.00  0.76           H  
ATOM   6223  HA  ILE A 378      -3.000   2.728  20.437  1.00  0.76           H  
ATOM   6224  HB  ILE A 378      -3.440   4.649  18.139  1.00  0.76           H  
ATOM   6225 1HG1 ILE A 378      -2.354   2.521  17.015  1.00  0.76           H  
ATOM   6226 2HG1 ILE A 378      -3.204   1.710  18.329  1.00  0.76           H  
ATOM   6227 1HG2 ILE A 378      -1.018   4.254  17.757  1.00  0.76           H  
ATOM   6228 2HG2 ILE A 378      -1.288   4.951  19.360  1.00  0.76           H  
ATOM   6229 3HG2 ILE A 378      -0.976   3.238  19.197  1.00  0.76           H  
ATOM   6230 1HD1 ILE A 378      -4.578   1.827  16.333  1.00  0.76           H  
ATOM   6231 2HD1 ILE A 378      -5.317   2.777  17.612  1.00  0.76           H  
ATOM   6232 3HD1 ILE A 378      -4.465   3.584  16.339  1.00  0.76           H  
ATOM   6233  N   THR A 379      -2.454   4.705  21.834  1.00  0.75           N  
ATOM   6234  CA  THR A 379      -2.161   5.871  22.677  1.00  0.75           C  
ATOM   6235  C   THR A 379      -0.806   6.459  22.327  1.00  0.75           C  
ATOM   6236  O   THR A 379       0.203   5.740  22.236  1.00  0.75           O  
ATOM   6237  CB  THR A 379      -2.266   5.582  24.186  1.00  0.75           C  
ATOM   6238  OG1 THR A 379      -3.629   5.218  24.502  1.00  0.75           O  
ATOM   6239  CG2 THR A 379      -1.852   6.832  25.014  1.00  0.75           C  
ATOM   6240  H   THR A 379      -1.939   3.831  21.954  1.00  0.75           H  
ATOM   6241  HA  THR A 379      -2.896   6.641  22.466  1.00  0.75           H  
ATOM   6242  HB  THR A 379      -1.611   4.747  24.437  1.00  0.75           H  
ATOM   6243  HG1 THR A 379      -4.167   6.014  24.524  1.00  0.75           H  
ATOM   6244 1HG2 THR A 379      -1.935   6.613  26.075  1.00  0.75           H  
ATOM   6245 2HG2 THR A 379      -0.819   7.108  24.788  1.00  0.75           H  
ATOM   6246 3HG2 THR A 379      -2.509   7.668  24.765  1.00  0.75           H  
ATOM   6247  N   PHE A 380      -0.831   7.783  22.132  1.00  0.75           N  
ATOM   6248  CA  PHE A 380       0.288   8.590  21.676  1.00  0.75           C  
ATOM   6249  C   PHE A 380       0.718   9.625  22.684  1.00  0.75           C  
ATOM   6250  O   PHE A 380      -0.091  10.164  23.444  1.00  0.75           O  
ATOM   6251  CB  PHE A 380      -0.131   9.395  20.475  1.00  0.75           C  
ATOM   6252  CG  PHE A 380      -0.639   8.609  19.438  1.00  0.75           C  
ATOM   6253  CD1 PHE A 380      -1.935   8.317  19.519  1.00  0.75           C  
ATOM   6254  CD2 PHE A 380       0.094   8.140  18.397  1.00  0.75           C  
ATOM   6255  CE1 PHE A 380      -2.519   7.580  18.632  1.00  0.75           C  
ATOM   6256  CE2 PHE A 380      -0.526   7.358  17.454  1.00  0.75           C  
ATOM   6257  CZ  PHE A 380      -1.829   7.082  17.583  1.00  0.75           C  
ATOM   6258  H   PHE A 380      -1.716   8.260  22.285  1.00  0.75           H  
ATOM   6259  HA  PHE A 380       1.122   7.937  21.450  1.00  0.75           H  
ATOM   6260 1HB  PHE A 380      -0.904  10.076  20.787  1.00  0.75           H  
ATOM   6261 2HB  PHE A 380       0.707   9.971  20.105  1.00  0.75           H  
ATOM   6262  HD1 PHE A 380      -2.511   8.702  20.361  1.00  0.75           H  
ATOM   6263  HD2 PHE A 380       1.158   8.374  18.329  1.00  0.75           H  
ATOM   6264  HE1 PHE A 380      -3.549   7.378  18.775  1.00  0.75           H  
ATOM   6265  HE2 PHE A 380       0.012   6.946  16.619  1.00  0.75           H  
ATOM   6266  HZ  PHE A 380      -2.324   6.457  16.847  1.00  0.75           H  
ATOM   6267  N   LYS A 381       1.988   9.973  22.607  1.00  0.76           N  
ATOM   6268  CA  LYS A 381       2.577  11.005  23.431  1.00  0.76           C  
ATOM   6269  C   LYS A 381       3.197  12.116  22.609  1.00  0.76           C  
ATOM   6270  O   LYS A 381       4.022  11.855  21.728  1.00  0.76           O  
ATOM   6271  CB  LYS A 381       3.645  10.370  24.316  1.00  0.76           C  
ATOM   6272  CG  LYS A 381       4.338  11.295  25.255  1.00  0.76           C  
ATOM   6273  CD  LYS A 381       5.422  10.551  26.013  1.00  0.76           C  
ATOM   6274  CE  LYS A 381       4.805   9.587  27.012  1.00  0.76           C  
ATOM   6275  NZ  LYS A 381       5.820   8.754  27.706  1.00  0.76           N  
ATOM   6276  H   LYS A 381       2.576   9.471  21.952  1.00  0.76           H  
ATOM   6277  HA  LYS A 381       1.802  11.450  24.044  1.00  0.76           H  
ATOM   6278 1HB  LYS A 381       3.191   9.579  24.911  1.00  0.76           H  
ATOM   6279 2HB  LYS A 381       4.401   9.900  23.689  1.00  0.76           H  
ATOM   6280 1HG  LYS A 381       4.782  12.112  24.688  1.00  0.76           H  
ATOM   6281 2HG  LYS A 381       3.606  11.695  25.954  1.00  0.76           H  
ATOM   6282 1HD  LYS A 381       6.039   9.988  25.311  1.00  0.76           H  
ATOM   6283 2HD  LYS A 381       6.054  11.264  26.542  1.00  0.76           H  
ATOM   6284 1HE  LYS A 381       4.251  10.159  27.754  1.00  0.76           H  
ATOM   6285 2HE  LYS A 381       4.119   8.938  26.492  1.00  0.76           H  
ATOM   6286 1HZ  LYS A 381       5.353   8.131  28.347  1.00  0.76           H  
ATOM   6287 2HZ  LYS A 381       6.318   8.205  27.013  1.00  0.76           H  
ATOM   6288 3HZ  LYS A 381       6.467   9.335  28.209  1.00  0.76           H  
ATOM   6289  N   ARG A 382       2.787  13.356  22.887  1.00  0.78           N  
ATOM   6290  CA  ARG A 382       3.362  14.509  22.211  1.00  0.78           C  
ATOM   6291  C   ARG A 382       4.319  15.191  23.151  1.00  0.78           C  
ATOM   6292  O   ARG A 382       3.922  15.658  24.217  1.00  0.78           O  
ATOM   6293  CB  ARG A 382       2.307  15.491  21.731  1.00  0.78           C  
ATOM   6294  CG  ARG A 382       2.888  16.724  21.016  1.00  0.78           C  
ATOM   6295  CD  ARG A 382       1.826  17.588  20.409  1.00  0.78           C  
ATOM   6296  NE  ARG A 382       2.366  18.860  19.948  1.00  0.78           N  
ATOM   6297  CZ  ARG A 382       1.638  19.857  19.405  1.00  0.78           C  
ATOM   6298  NH1 ARG A 382       0.344  19.711  19.234  1.00  0.78           N  
ATOM   6299  NH2 ARG A 382       2.228  20.984  19.044  1.00  0.78           N  
ATOM   6300  H   ARG A 382       2.075  13.496  23.603  1.00  0.78           H  
ATOM   6301  HA  ARG A 382       3.927  14.166  21.355  1.00  0.78           H  
ATOM   6302 1HB  ARG A 382       1.605  15.003  21.072  1.00  0.78           H  
ATOM   6303 2HB  ARG A 382       1.741  15.857  22.591  1.00  0.78           H  
ATOM   6304 1HG  ARG A 382       3.447  17.319  21.738  1.00  0.78           H  
ATOM   6305 2HG  ARG A 382       3.568  16.403  20.228  1.00  0.78           H  
ATOM   6306 1HD  ARG A 382       1.402  17.077  19.549  1.00  0.78           H  
ATOM   6307 2HD  ARG A 382       1.037  17.777  21.123  1.00  0.78           H  
ATOM   6308  HE  ARG A 382       3.358  19.016  20.070  1.00  0.78           H  
ATOM   6309 1HH1 ARG A 382      -0.108  18.852  19.511  1.00  0.78           H  
ATOM   6310 2HH1 ARG A 382      -0.199  20.459  18.829  1.00  0.78           H  
ATOM   6311 1HH2 ARG A 382       3.222  21.100  19.176  1.00  0.78           H  
ATOM   6312 2HH2 ARG A 382       1.682  21.730  18.639  1.00  0.78           H  
ATOM   6313  N   VAL A 383       5.586  15.213  22.772  1.00  0.79           N  
ATOM   6314  CA  VAL A 383       6.629  15.727  23.646  1.00  0.79           C  
ATOM   6315  C   VAL A 383       6.947  17.185  23.387  1.00  0.79           C  
ATOM   6316  O   VAL A 383       7.054  17.624  22.243  1.00  0.79           O  
ATOM   6317  CB  VAL A 383       7.888  14.858  23.521  1.00  0.79           C  
ATOM   6318  CG1 VAL A 383       9.017  15.424  24.403  1.00  0.79           C  
ATOM   6319  CG2 VAL A 383       7.529  13.423  23.921  1.00  0.79           C  
ATOM   6320  H   VAL A 383       5.836  14.820  21.861  1.00  0.79           H  
ATOM   6321  HA  VAL A 383       6.281  15.647  24.674  1.00  0.79           H  
ATOM   6322  HB  VAL A 383       8.234  14.868  22.492  1.00  0.79           H  
ATOM   6323 1HG1 VAL A 383       9.906  14.798  24.306  1.00  0.79           H  
ATOM   6324 2HG1 VAL A 383       9.263  16.432  24.097  1.00  0.79           H  
ATOM   6325 3HG1 VAL A 383       8.698  15.433  25.451  1.00  0.79           H  
ATOM   6326 1HG2 VAL A 383       8.408  12.786  23.820  1.00  0.79           H  
ATOM   6327 2HG2 VAL A 383       7.187  13.408  24.950  1.00  0.79           H  
ATOM   6328 3HG2 VAL A 383       6.735  13.054  23.267  1.00  0.79           H  
ATOM   6329  N   TYR A 384       7.058  17.940  24.468  1.00  0.80           N  
ATOM   6330  CA  TYR A 384       7.356  19.368  24.438  1.00  0.80           C  
ATOM   6331  C   TYR A 384       8.769  19.697  24.979  1.00  0.80           C  
ATOM   6332  O   TYR A 384       8.908  20.011  26.172  1.00  0.80           O  
ATOM   6333  CB  TYR A 384       6.275  20.050  25.235  1.00  0.80           C  
ATOM   6334  CG  TYR A 384       4.971  19.838  24.614  1.00  0.80           C  
ATOM   6335  CD1 TYR A 384       4.162  18.876  25.115  1.00  0.80           C  
ATOM   6336  CD2 TYR A 384       4.572  20.609  23.541  1.00  0.80           C  
ATOM   6337  CE1 TYR A 384       2.933  18.669  24.579  1.00  0.80           C  
ATOM   6338  CE2 TYR A 384       3.332  20.411  22.997  1.00  0.80           C  
ATOM   6339  CZ  TYR A 384       2.507  19.446  23.530  1.00  0.80           C  
ATOM   6340  OH  TYR A 384       1.252  19.257  23.035  1.00  0.80           O  
ATOM   6341  H   TYR A 384       6.925  17.497  25.380  1.00  0.80           H  
ATOM   6342  HA  TYR A 384       7.268  19.714  23.415  1.00  0.80           H  
ATOM   6343 1HB  TYR A 384       6.248  19.636  26.241  1.00  0.80           H  
ATOM   6344 2HB  TYR A 384       6.440  21.090  25.321  1.00  0.80           H  
ATOM   6345  HD1 TYR A 384       4.503  18.295  25.946  1.00  0.80           H  
ATOM   6346  HD2 TYR A 384       5.234  21.381  23.144  1.00  0.80           H  
ATOM   6347  HE1 TYR A 384       2.287  17.908  24.985  1.00  0.80           H  
ATOM   6348  HE2 TYR A 384       2.992  21.023  22.164  1.00  0.80           H  
ATOM   6349  HH  TYR A 384       0.646  19.038  23.781  1.00  0.80           H  
ATOM   6350  N   PRO A 385       9.848  19.532  24.170  1.00  0.81           N  
ATOM   6351  CA  PRO A 385      11.232  19.640  24.598  1.00  0.81           C  
ATOM   6352  C   PRO A 385      11.702  21.037  25.005  1.00  0.81           C  
ATOM   6353  O   PRO A 385      12.636  21.149  25.804  1.00  0.81           O  
ATOM   6354  CB  PRO A 385      11.998  19.185  23.350  1.00  0.81           C  
ATOM   6355  CG  PRO A 385      11.074  19.494  22.195  1.00  0.81           C  
ATOM   6356  CD  PRO A 385       9.685  19.281  22.724  1.00  0.81           C  
ATOM   6357  HA  PRO A 385      11.399  18.928  25.419  1.00  0.81           H  
ATOM   6358 1HB  PRO A 385      12.953  19.733  23.281  1.00  0.81           H  
ATOM   6359 2HB  PRO A 385      12.244  18.115  23.430  1.00  0.81           H  
ATOM   6360 1HG  PRO A 385      11.236  20.537  21.862  1.00  0.81           H  
ATOM   6361 2HG  PRO A 385      11.303  18.849  21.339  1.00  0.81           H  
ATOM   6362 1HD  PRO A 385       9.023  20.021  22.253  1.00  0.81           H  
ATOM   6363 2HD  PRO A 385       9.388  18.257  22.527  1.00  0.81           H  
ATOM   6364  N   ASP A 386      11.056  22.118  24.540  1.00  0.81           N  
ATOM   6365  CA  ASP A 386      11.546  23.424  24.973  1.00  0.81           C  
ATOM   6366  C   ASP A 386      10.996  23.672  26.351  1.00  0.81           C  
ATOM   6367  O   ASP A 386      11.713  24.080  27.260  1.00  0.81           O  
ATOM   6368  CB  ASP A 386      11.213  24.544  23.991  1.00  0.81           C  
ATOM   6369  CG  ASP A 386      11.984  24.388  22.666  1.00  0.81           C  
ATOM   6370  OD1 ASP A 386      12.952  23.655  22.654  1.00  0.81           O  
ATOM   6371  OD2 ASP A 386      11.619  24.998  21.691  1.00  0.81           O  
ATOM   6372  H   ASP A 386      10.243  22.091  23.907  1.00  0.81           H  
ATOM   6373  HA  ASP A 386      12.633  23.386  25.047  1.00  0.81           H  
ATOM   6374 1HB  ASP A 386      10.160  24.561  23.791  1.00  0.81           H  
ATOM   6375 2HB  ASP A 386      11.464  25.508  24.438  1.00  0.81           H  
ATOM   6376  N   ALA A 387       9.713  23.383  26.545  1.00  0.81           N  
ATOM   6377  CA  ALA A 387       9.129  23.563  27.852  1.00  0.81           C  
ATOM   6378  C   ALA A 387       9.835  22.678  28.842  1.00  0.81           C  
ATOM   6379  O   ALA A 387      10.155  23.121  29.937  1.00  0.81           O  
ATOM   6380  CB  ALA A 387       7.648  23.267  27.809  1.00  0.81           C  
ATOM   6381  H   ALA A 387       9.122  23.047  25.781  1.00  0.81           H  
ATOM   6382  HA  ALA A 387       9.278  24.574  28.173  1.00  0.81           H  
ATOM   6383 1HB  ALA A 387       7.207  23.403  28.789  1.00  0.81           H  
ATOM   6384 2HB  ALA A 387       7.181  23.938  27.093  1.00  0.81           H  
ATOM   6385 3HB  ALA A 387       7.495  22.235  27.486  1.00  0.81           H  
ATOM   6386  N   THR A 388      10.182  21.454  28.436  1.00  0.81           N  
ATOM   6387  CA  THR A 388      10.845  20.570  29.370  1.00  0.81           C  
ATOM   6388  C   THR A 388      12.208  21.102  29.759  1.00  0.81           C  
ATOM   6389  O   THR A 388      12.543  21.187  30.942  1.00  0.81           O  
ATOM   6390  CB  THR A 388      11.054  19.184  28.775  1.00  0.81           C  
ATOM   6391  OG1 THR A 388       9.803  18.620  28.420  1.00  0.81           O  
ATOM   6392  CG2 THR A 388      11.716  18.309  29.818  1.00  0.81           C  
ATOM   6393  H   THR A 388       9.913  21.113  27.511  1.00  0.81           H  
ATOM   6394  HA  THR A 388      10.242  20.490  30.260  1.00  0.81           H  
ATOM   6395  HB  THR A 388      11.683  19.250  27.890  1.00  0.81           H  
ATOM   6396  HG1 THR A 388       9.391  19.172  27.699  1.00  0.81           H  
ATOM   6397 1HG2 THR A 388      11.870  17.324  29.407  1.00  0.81           H  
ATOM   6398 2HG2 THR A 388      12.677  18.740  30.097  1.00  0.81           H  
ATOM   6399 3HG2 THR A 388      11.078  18.243  30.700  1.00  0.81           H  
ATOM   6400  N   LYS A 389      12.993  21.488  28.757  1.00  0.82           N  
ATOM   6401  CA  LYS A 389      14.332  21.975  28.992  1.00  0.82           C  
ATOM   6402  C   LYS A 389      14.333  23.241  29.823  1.00  0.82           C  
ATOM   6403  O   LYS A 389      14.977  23.296  30.873  1.00  0.82           O  
ATOM   6404  CB  LYS A 389      14.998  22.235  27.637  1.00  0.82           C  
ATOM   6405  CG  LYS A 389      16.447  22.740  27.652  1.00  0.82           C  
ATOM   6406  CD  LYS A 389      16.937  22.915  26.202  1.00  0.82           C  
ATOM   6407  CE  LYS A 389      18.425  23.296  26.085  1.00  0.82           C  
ATOM   6408  NZ  LYS A 389      18.726  24.667  26.614  1.00  0.82           N  
ATOM   6409  H   LYS A 389      12.673  21.417  27.791  1.00  0.82           H  
ATOM   6410  HA  LYS A 389      14.890  21.212  29.531  1.00  0.82           H  
ATOM   6411 1HB  LYS A 389      14.978  21.313  27.054  1.00  0.82           H  
ATOM   6412 2HB  LYS A 389      14.400  22.965  27.085  1.00  0.82           H  
ATOM   6413 1HG  LYS A 389      16.490  23.706  28.165  1.00  0.82           H  
ATOM   6414 2HG  LYS A 389      17.089  22.038  28.178  1.00  0.82           H  
ATOM   6415 1HD  LYS A 389      16.771  21.983  25.660  1.00  0.82           H  
ATOM   6416 2HD  LYS A 389      16.339  23.694  25.724  1.00  0.82           H  
ATOM   6417 1HE  LYS A 389      19.028  22.568  26.625  1.00  0.82           H  
ATOM   6418 2HE  LYS A 389      18.696  23.265  25.030  1.00  0.82           H  
ATOM   6419 1HZ  LYS A 389      19.705  24.862  26.496  1.00  0.82           H  
ATOM   6420 2HZ  LYS A 389      18.184  25.359  26.122  1.00  0.82           H  
ATOM   6421 3HZ  LYS A 389      18.510  24.721  27.616  1.00  0.82           H  
ATOM   6422  N   GLU A 390      13.581  24.248  29.389  1.00  0.84           N  
ATOM   6423  CA  GLU A 390      13.617  25.526  30.070  1.00  0.84           C  
ATOM   6424  C   GLU A 390      13.018  25.436  31.473  1.00  0.84           C  
ATOM   6425  O   GLU A 390      13.547  26.035  32.413  1.00  0.84           O  
ATOM   6426  CB  GLU A 390      12.978  26.586  29.172  1.00  0.84           C  
ATOM   6427  CG  GLU A 390      13.869  26.818  27.895  1.00  0.84           C  
ATOM   6428  CD  GLU A 390      13.483  27.960  26.961  1.00  0.84           C  
ATOM   6429  OE1 GLU A 390      12.494  28.592  27.174  1.00  0.84           O  
ATOM   6430  OE2 GLU A 390      14.224  28.197  26.032  1.00  0.84           O  
ATOM   6431  H   GLU A 390      13.006  24.140  28.556  1.00  0.84           H  
ATOM   6432  HA  GLU A 390      14.664  25.810  30.184  1.00  0.84           H  
ATOM   6433 1HB  GLU A 390      12.006  26.237  28.843  1.00  0.84           H  
ATOM   6434 2HB  GLU A 390      12.829  27.507  29.717  1.00  0.84           H  
ATOM   6435 1HG  GLU A 390      14.907  26.949  28.211  1.00  0.84           H  
ATOM   6436 2HG  GLU A 390      13.831  25.891  27.322  1.00  0.84           H  
ATOM   6437  N   MET A 391      11.954  24.648  31.662  1.00  0.88           N  
ATOM   6438  CA  MET A 391      11.410  24.498  33.006  1.00  0.88           C  
ATOM   6439  C   MET A 391      12.414  23.795  33.919  1.00  0.88           C  
ATOM   6440  O   MET A 391      12.571  24.180  35.082  1.00  0.88           O  
ATOM   6441  CB  MET A 391      10.061  23.799  32.969  1.00  0.88           C  
ATOM   6442  CG  MET A 391       8.962  24.672  32.376  1.00  0.88           C  
ATOM   6443  SD  MET A 391       7.365  23.901  32.339  1.00  0.88           S  
ATOM   6444  CE  MET A 391       6.459  25.022  31.308  1.00  0.88           C  
ATOM   6445  H   MET A 391      11.508  24.150  30.888  1.00  0.88           H  
ATOM   6446  HA  MET A 391      11.248  25.491  33.419  1.00  0.88           H  
ATOM   6447 1HB  MET A 391      10.147  22.928  32.328  1.00  0.88           H  
ATOM   6448 2HB  MET A 391       9.781  23.441  33.934  1.00  0.88           H  
ATOM   6449 1HG  MET A 391       8.884  25.583  32.958  1.00  0.88           H  
ATOM   6450 2HG  MET A 391       9.237  24.935  31.364  1.00  0.88           H  
ATOM   6451 1HE  MET A 391       5.432  24.675  31.205  1.00  0.88           H  
ATOM   6452 2HE  MET A 391       6.468  25.986  31.759  1.00  0.88           H  
ATOM   6453 3HE  MET A 391       6.925  25.079  30.332  1.00  0.88           H  
ATOM   6454  N   ARG A 392      13.119  22.786  33.393  1.00  0.93           N  
ATOM   6455  CA  ARG A 392      14.143  22.088  34.162  1.00  0.93           C  
ATOM   6456  C   ARG A 392      15.259  23.051  34.564  1.00  0.93           C  
ATOM   6457  O   ARG A 392      15.721  23.038  35.713  1.00  0.93           O  
ATOM   6458  CB  ARG A 392      14.713  20.931  33.351  1.00  0.93           C  
ATOM   6459  CG  ARG A 392      15.683  20.025  34.082  1.00  0.93           C  
ATOM   6460  CD  ARG A 392      16.167  18.925  33.193  1.00  0.93           C  
ATOM   6461  NE  ARG A 392      15.095  18.019  32.773  1.00  0.93           N  
ATOM   6462  CZ  ARG A 392      14.634  16.980  33.504  1.00  0.93           C  
ATOM   6463  NH1 ARG A 392      15.153  16.725  34.688  1.00  0.93           N  
ATOM   6464  NH2 ARG A 392      13.663  16.214  33.040  1.00  0.93           N  
ATOM   6465  H   ARG A 392      12.948  22.474  32.435  1.00  0.93           H  
ATOM   6466  HA  ARG A 392      13.694  21.697  35.067  1.00  0.93           H  
ATOM   6467 1HB  ARG A 392      13.900  20.316  32.981  1.00  0.93           H  
ATOM   6468 2HB  ARG A 392      15.229  21.327  32.479  1.00  0.93           H  
ATOM   6469 1HG  ARG A 392      16.540  20.606  34.415  1.00  0.93           H  
ATOM   6470 2HG  ARG A 392      15.188  19.576  34.945  1.00  0.93           H  
ATOM   6471 1HD  ARG A 392      16.610  19.360  32.297  1.00  0.93           H  
ATOM   6472 2HD  ARG A 392      16.919  18.340  33.720  1.00  0.93           H  
ATOM   6473  HE  ARG A 392      14.666  18.186  31.872  1.00  0.93           H  
ATOM   6474 1HH1 ARG A 392      15.895  17.302  35.048  1.00  0.93           H  
ATOM   6475 2HH1 ARG A 392      14.805  15.948  35.232  1.00  0.93           H  
ATOM   6476 1HH2 ARG A 392      13.251  16.398  32.133  1.00  0.93           H  
ATOM   6477 2HH2 ARG A 392      13.328  15.436  33.595  1.00  0.93           H  
ATOM   6478  N   GLU A 393      15.683  23.898  33.624  1.00  1.00           N  
ATOM   6479  CA  GLU A 393      16.728  24.872  33.900  1.00  1.00           C  
ATOM   6480  C   GLU A 393      16.283  25.847  34.991  1.00  1.00           C  
ATOM   6481  O   GLU A 393      17.039  26.109  35.933  1.00  1.00           O  
ATOM   6482  CB  GLU A 393      17.092  25.599  32.597  1.00  1.00           C  
ATOM   6483  CG  GLU A 393      17.860  24.723  31.601  1.00  1.00           C  
ATOM   6484  CD  GLU A 393      17.999  25.333  30.230  1.00  1.00           C  
ATOM   6485  OE1 GLU A 393      17.452  26.383  29.998  1.00  1.00           O  
ATOM   6486  OE2 GLU A 393      18.640  24.722  29.397  1.00  1.00           O  
ATOM   6487  H   GLU A 393      15.280  23.850  32.687  1.00  1.00           H  
ATOM   6488  HA  GLU A 393      17.610  24.341  34.257  1.00  1.00           H  
ATOM   6489 1HB  GLU A 393      16.176  25.910  32.103  1.00  1.00           H  
ATOM   6490 2HB  GLU A 393      17.661  26.490  32.796  1.00  1.00           H  
ATOM   6491 1HG  GLU A 393      18.860  24.549  32.001  1.00  1.00           H  
ATOM   6492 2HG  GLU A 393      17.367  23.759  31.519  1.00  1.00           H  
ATOM   6493  N   LEU A 394      15.017  26.292  34.934  1.00  1.07           N  
ATOM   6494  CA  LEU A 394      14.495  27.180  35.971  1.00  1.07           C  
ATOM   6495  C   LEU A 394      14.466  26.482  37.327  1.00  1.07           C  
ATOM   6496  O   LEU A 394      14.914  27.038  38.332  1.00  1.07           O  
ATOM   6497  CB  LEU A 394      13.095  27.667  35.580  1.00  1.07           C  
ATOM   6498  CG  LEU A 394      13.054  28.687  34.442  1.00  1.07           C  
ATOM   6499  CD1 LEU A 394      11.630  28.895  33.963  1.00  1.07           C  
ATOM   6500  CD2 LEU A 394      13.609  29.985  34.985  1.00  1.07           C  
ATOM   6501  H   LEU A 394      14.431  26.047  34.134  1.00  1.07           H  
ATOM   6502  HA  LEU A 394      15.154  28.044  36.044  1.00  1.07           H  
ATOM   6503 1HB  LEU A 394      12.503  26.806  35.275  1.00  1.07           H  
ATOM   6504 2HB  LEU A 394      12.624  28.116  36.451  1.00  1.07           H  
ATOM   6505  HG  LEU A 394      13.656  28.344  33.595  1.00  1.07           H  
ATOM   6506 1HD1 LEU A 394      11.639  29.638  33.174  1.00  1.07           H  
ATOM   6507 2HD1 LEU A 394      11.236  27.954  33.578  1.00  1.07           H  
ATOM   6508 3HD1 LEU A 394      11.010  29.241  34.786  1.00  1.07           H  
ATOM   6509 1HD2 LEU A 394      13.587  30.735  34.230  1.00  1.07           H  
ATOM   6510 2HD2 LEU A 394      12.998  30.308  35.826  1.00  1.07           H  
ATOM   6511 3HD2 LEU A 394      14.634  29.835  35.320  1.00  1.07           H  
ATOM   6512  N   TRP A 395      14.046  25.221  37.337  1.00  1.14           N  
ATOM   6513  CA  TRP A 395      14.006  24.413  38.548  1.00  1.14           C  
ATOM   6514  C   TRP A 395      15.369  24.297  39.208  1.00  1.14           C  
ATOM   6515  O   TRP A 395      15.491  24.417  40.429  1.00  1.14           O  
ATOM   6516  CB  TRP A 395      13.428  23.033  38.269  1.00  1.14           C  
ATOM   6517  CG  TRP A 395      13.631  22.113  39.386  1.00  1.14           C  
ATOM   6518  CD1 TRP A 395      13.255  22.265  40.688  1.00  1.14           C  
ATOM   6519  CD2 TRP A 395      14.276  20.839  39.293  1.00  1.14           C  
ATOM   6520  NE1 TRP A 395      13.656  21.175  41.421  1.00  1.14           N  
ATOM   6521  CE2 TRP A 395      14.285  20.289  40.576  1.00  1.14           C  
ATOM   6522  CE3 TRP A 395      14.841  20.132  38.236  1.00  1.14           C  
ATOM   6523  CZ2 TRP A 395      14.850  19.054  40.836  1.00  1.14           C  
ATOM   6524  CZ3 TRP A 395      15.398  18.893  38.487  1.00  1.14           C  
ATOM   6525  CH2 TRP A 395      15.408  18.366  39.756  1.00  1.14           C  
ATOM   6526  H   TRP A 395      13.697  24.810  36.473  1.00  1.14           H  
ATOM   6527  HA  TRP A 395      13.338  24.904  39.253  1.00  1.14           H  
ATOM   6528 1HB  TRP A 395      12.374  23.112  38.063  1.00  1.14           H  
ATOM   6529 2HB  TRP A 395      13.897  22.612  37.391  1.00  1.14           H  
ATOM   6530  HD1 TRP A 395      12.730  23.132  41.089  1.00  1.14           H  
ATOM   6531  HE1 TRP A 395      13.509  21.043  42.413  1.00  1.14           H  
ATOM   6532  HE3 TRP A 395      14.843  20.555  37.231  1.00  1.14           H  
ATOM   6533  HZ2 TRP A 395      14.860  18.617  41.835  1.00  1.14           H  
ATOM   6534  HZ3 TRP A 395      15.837  18.349  37.655  1.00  1.14           H  
ATOM   6535  HH2 TRP A 395      15.859  17.387  39.921  1.00  1.14           H  
ATOM   6536  N   ASN A 396      16.400  24.084  38.403  1.00  1.24           N  
ATOM   6537  CA  ASN A 396      17.749  23.925  38.915  1.00  1.24           C  
ATOM   6538  C   ASN A 396      18.465  25.252  39.216  1.00  1.24           C  
ATOM   6539  O   ASN A 396      19.635  25.242  39.607  1.00  1.24           O  
ATOM   6540  CB  ASN A 396      18.579  23.115  37.938  1.00  1.24           C  
ATOM   6541  CG  ASN A 396      18.282  21.631  37.944  1.00  1.24           C  
ATOM   6542  OD1 ASN A 396      17.995  21.036  38.989  1.00  1.24           O  
ATOM   6543  ND2 ASN A 396      18.365  21.025  36.787  1.00  1.24           N  
ATOM   6544  H   ASN A 396      16.232  23.984  37.400  1.00  1.24           H  
ATOM   6545  HA  ASN A 396      17.685  23.374  39.854  1.00  1.24           H  
ATOM   6546 1HB  ASN A 396      18.396  23.499  36.929  1.00  1.24           H  
ATOM   6547 2HB  ASN A 396      19.635  23.264  38.155  1.00  1.24           H  
ATOM   6548 1HD2 ASN A 396      18.205  20.041  36.716  1.00  1.24           H  
ATOM   6549 2HD2 ASN A 396      18.604  21.550  35.971  1.00  1.24           H  
ATOM   6550  N   GLY A 397      17.793  26.395  39.026  1.00  1.37           N  
ATOM   6551  CA  GLY A 397      18.398  27.694  39.314  1.00  1.37           C  
ATOM   6552  C   GLY A 397      19.365  28.189  38.239  1.00  1.37           C  
ATOM   6553  O   GLY A 397      20.206  29.054  38.499  1.00  1.37           O  
ATOM   6554  H   GLY A 397      16.823  26.385  38.709  1.00  1.37           H  
ATOM   6555 1HA  GLY A 397      17.598  28.424  39.436  1.00  1.37           H  
ATOM   6556 2HA  GLY A 397      18.917  27.639  40.269  1.00  1.37           H  
ATOM   6557  N   HIS A 398      19.285  27.612  37.050  1.00  1.56           N  
ATOM   6558  CA  HIS A 398      20.162  27.968  35.947  1.00  1.56           C  
ATOM   6559  C   HIS A 398      19.831  29.381  35.486  1.00  1.56           C  
ATOM   6560  O   HIS A 398      18.668  29.789  35.520  1.00  1.56           O  
ATOM   6561  CB  HIS A 398      20.001  26.974  34.795  1.00  1.56           C  
ATOM   6562  CG  HIS A 398      21.066  27.039  33.724  1.00  1.56           C  
ATOM   6563  ND1 HIS A 398      21.090  28.003  32.736  1.00  1.56           N  
ATOM   6564  CD2 HIS A 398      22.136  26.240  33.496  1.00  1.56           C  
ATOM   6565  CE1 HIS A 398      22.129  27.798  31.951  1.00  1.56           C  
ATOM   6566  NE2 HIS A 398      22.784  26.732  32.388  1.00  1.56           N  
ATOM   6567  H   HIS A 398      18.556  26.920  36.877  1.00  1.56           H  
ATOM   6568  HA  HIS A 398      21.200  27.952  36.274  1.00  1.56           H  
ATOM   6569 1HB  HIS A 398      19.949  25.958  35.187  1.00  1.56           H  
ATOM   6570 2HB  HIS A 398      19.062  27.182  34.323  1.00  1.56           H  
ATOM   6571  HD1 HIS A 398      20.492  28.829  32.667  1.00  1.56           H  
ATOM   6572  HD2 HIS A 398      22.521  25.356  34.006  1.00  1.56           H  
ATOM   6573  HE1 HIS A 398      22.317  28.461  31.107  1.00  1.56           H  
ATOM   6574  N   ALA A 399      20.834  30.149  35.076  1.00  1.85           N  
ATOM   6575  CA  ALA A 399      20.536  31.478  34.558  1.00  1.85           C  
ATOM   6576  C   ALA A 399      19.534  31.333  33.420  1.00  1.85           C  
ATOM   6577  O   ALA A 399      19.634  30.403  32.614  1.00  1.85           O  
ATOM   6578  CB  ALA A 399      21.799  32.163  34.070  1.00  1.85           C  
ATOM   6579  H   ALA A 399      21.782  29.803  35.095  1.00  1.85           H  
ATOM   6580  HA  ALA A 399      20.078  32.070  35.351  1.00  1.85           H  
ATOM   6581 1HB  ALA A 399      21.549  33.152  33.686  1.00  1.85           H  
ATOM   6582 2HB  ALA A 399      22.504  32.261  34.895  1.00  1.85           H  
ATOM   6583 3HB  ALA A 399      22.249  31.568  33.276  1.00  1.85           H  
ATOM   6584  N   PHE A 400      18.565  32.239  33.342  1.00  2.24           N  
ATOM   6585  CA  PHE A 400      17.548  32.111  32.309  1.00  2.24           C  
ATOM   6586  C   PHE A 400      17.022  33.448  31.817  1.00  2.24           C  
ATOM   6587  O   PHE A 400      16.777  34.363  32.603  1.00  2.24           O  
ATOM   6588  CB  PHE A 400      16.398  31.263  32.846  1.00  2.24           C  
ATOM   6589  CG  PHE A 400      15.333  30.999  31.863  1.00  2.24           C  
ATOM   6590  CD1 PHE A 400      15.495  29.990  30.969  1.00  2.24           C  
ATOM   6591  CD2 PHE A 400      14.161  31.737  31.832  1.00  2.24           C  
ATOM   6592  CE1 PHE A 400      14.540  29.719  30.058  1.00  2.24           C  
ATOM   6593  CE2 PHE A 400      13.187  31.446  30.922  1.00  2.24           C  
ATOM   6594  CZ  PHE A 400      13.382  30.432  30.024  1.00  2.24           C  
ATOM   6595  H   PHE A 400      18.517  32.994  34.010  1.00  2.24           H  
ATOM   6596  HA  PHE A 400      17.990  31.594  31.457  1.00  2.24           H  
ATOM   6597 1HB  PHE A 400      16.789  30.299  33.194  1.00  2.24           H  
ATOM   6598 2HB  PHE A 400      15.954  31.761  33.702  1.00  2.24           H  
ATOM   6599  HD1 PHE A 400      16.418  29.401  30.989  1.00  2.24           H  
ATOM   6600  HD2 PHE A 400      14.021  32.546  32.548  1.00  2.24           H  
ATOM   6601  HE1 PHE A 400      14.708  28.927  29.356  1.00  2.24           H  
ATOM   6602  HE2 PHE A 400      12.266  32.020  30.904  1.00  2.24           H  
ATOM   6603  HZ  PHE A 400      12.624  30.190  29.280  1.00  2.24           H  
ATOM   6604  N   VAL A 401      16.872  33.551  30.499  1.00  2.73           N  
ATOM   6605  CA  VAL A 401      16.359  34.749  29.854  1.00  2.73           C  
ATOM   6606  C   VAL A 401      15.120  34.469  29.012  1.00  2.73           C  
ATOM   6607  O   VAL A 401      15.106  33.535  28.207  1.00  2.73           O  
ATOM   6608  CB  VAL A 401      17.448  35.375  28.960  1.00  2.73           C  
ATOM   6609  CG1 VAL A 401      16.899  36.603  28.237  1.00  2.73           C  
ATOM   6610  CG2 VAL A 401      18.647  35.754  29.818  1.00  2.73           C  
ATOM   6611  H   VAL A 401      17.105  32.753  29.925  1.00  2.73           H  
ATOM   6612  HA  VAL A 401      16.088  35.469  30.627  1.00  2.73           H  
ATOM   6613  HB  VAL A 401      17.751  34.653  28.201  1.00  2.73           H  
ATOM   6614 1HG1 VAL A 401      17.678  37.027  27.604  1.00  2.73           H  
ATOM   6615 2HG1 VAL A 401      16.049  36.318  27.616  1.00  2.73           H  
ATOM   6616 3HG1 VAL A 401      16.580  37.344  28.967  1.00  2.73           H  
ATOM   6617 1HG2 VAL A 401      19.420  36.190  29.188  1.00  2.73           H  
ATOM   6618 2HG2 VAL A 401      18.337  36.479  30.571  1.00  2.73           H  
ATOM   6619 3HG2 VAL A 401      19.044  34.869  30.311  1.00  2.73           H  
ATOM   6620  N   ASP A 402      14.097  35.295  29.211  1.00  3.28           N  
ATOM   6621  CA  ASP A 402      12.838  35.244  28.479  1.00  3.28           C  
ATOM   6622  C   ASP A 402      12.031  36.497  28.792  1.00  3.28           C  
ATOM   6623  O   ASP A 402      11.881  37.364  27.931  1.00  3.28           O  
ATOM   6624  OXT ASP A 402      11.897  36.799  29.977  1.00  3.28           O  
ATOM   6625  CB  ASP A 402      12.019  33.991  28.821  1.00  3.28           C  
ATOM   6626  CG  ASP A 402      10.797  33.805  27.909  1.00  3.28           C  
ATOM   6627  OD1 ASP A 402      10.829  34.312  26.812  1.00  3.28           O  
ATOM   6628  OD2 ASP A 402       9.846  33.168  28.308  1.00  3.28           O  
ATOM   6629  H   ASP A 402      14.211  36.016  29.909  1.00  3.28           H  
ATOM   6630  HA  ASP A 402      13.053  35.231  27.409  1.00  3.28           H  
ATOM   6631 1HB  ASP A 402      12.647  33.110  28.711  1.00  3.28           H  
ATOM   6632 2HB  ASP A 402      11.689  34.044  29.855  1.00  3.28           H  
TER    6633
ENDMDL

