REMARK ID 701272 MODEL 1 1UMKFAD.pdb
PFRMAT TS
TARGET 1UMKFAD.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      23.800  48.083 -39.118  1.00  0.00           N  
ATOM      2  CA  MET A   1      22.890  48.935 -38.355  1.00  0.00           C  
ATOM      3  C   MET A   1      21.835  48.113 -37.635  1.00  0.00           C  
ATOM      4  O   MET A   1      21.418  47.061 -38.123  1.00  0.00           O  
ATOM      5  CB  MET A   1      22.174  49.920 -39.275  1.00  0.00           C  
ATOM      6  CG  MET A   1      23.070  50.888 -40.005  1.00  0.00           C  
ATOM      7  SD  MET A   1      22.131  52.059 -41.012  1.00  0.00           S  
ATOM      8  CE  MET A   1      21.526  50.996 -42.314  1.00  0.00           C  
ATOM      9 1H   MET A   1      24.688  48.551 -39.217  1.00  0.00           H  
ATOM     10 2H   MET A   1      23.938  47.209 -38.635  1.00  0.00           H  
ATOM     11 3H   MET A   1      23.424  47.898 -40.046  1.00  0.00           H  
ATOM     12  HA  MET A   1      23.467  49.480 -37.608  1.00  0.00           H  
ATOM     13 1HB  MET A   1      21.617  49.366 -40.024  1.00  0.00           H  
ATOM     14 2HB  MET A   1      21.456  50.500 -38.699  1.00  0.00           H  
ATOM     15 1HG  MET A   1      23.674  51.446 -39.292  1.00  0.00           H  
ATOM     16 2HG  MET A   1      23.740  50.329 -40.662  1.00  0.00           H  
ATOM     17 1HE  MET A   1      20.933  51.580 -43.016  1.00  0.00           H  
ATOM     18 2HE  MET A   1      22.371  50.544 -42.837  1.00  0.00           H  
ATOM     19 3HE  MET A   1      20.910  50.218 -41.882  1.00  0.00           H  
ATOM     20  N   GLY A   2      21.318  48.637 -36.524  1.00  0.00           N  
ATOM     21  CA  GLY A   2      20.269  47.930 -35.780  1.00  0.00           C  
ATOM     22  C   GLY A   2      19.049  47.650 -36.657  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.389  46.618 -36.520  1.00  0.00           O  
ATOM     24  H   GLY A   2      21.669  49.513 -36.160  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      20.666  46.992 -35.393  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      19.971  48.528 -34.919  1.00  0.00           H  
ATOM     27  N   ALA A   3      18.756  48.566 -37.584  1.00  0.00           N  
ATOM     28  CA  ALA A   3      17.635  48.399 -38.502  1.00  0.00           C  
ATOM     29  C   ALA A   3      17.804  47.150 -39.363  1.00  0.00           C  
ATOM     30  O   ALA A   3      16.827  46.470 -39.712  1.00  0.00           O  
ATOM     31  CB  ALA A   3      17.527  49.617 -39.402  1.00  0.00           C  
ATOM     32  H   ALA A   3      19.324  49.396 -37.644  1.00  0.00           H  
ATOM     33  HA  ALA A   3      16.724  48.292 -37.915  1.00  0.00           H  
ATOM     34 1HB  ALA A   3      16.677  49.496 -40.073  1.00  0.00           H  
ATOM     35 2HB  ALA A   3      17.386  50.508 -38.792  1.00  0.00           H  
ATOM     36 3HB  ALA A   3      18.441  49.718 -39.987  1.00  0.00           H  
ATOM     37  N   GLN A   4      19.048  46.866 -39.745  1.00  0.00           N  
ATOM     38  CA  GLN A   4      19.346  45.745 -40.611  1.00  0.00           C  
ATOM     39  C   GLN A   4      19.242  44.471 -39.815  1.00  0.00           C  
ATOM     40  O   GLN A   4      18.668  43.483 -40.270  1.00  0.00           O  
ATOM     41  CB  GLN A   4      20.738  45.921 -41.215  1.00  0.00           C  
ATOM     42  CG  GLN A   4      20.815  47.092 -42.184  1.00  0.00           C  
ATOM     43  CD  GLN A   4      22.232  47.433 -42.645  1.00  0.00           C  
ATOM     44  OE1 GLN A   4      23.174  47.599 -41.840  1.00  0.00           O  
ATOM     45  NE2 GLN A   4      22.398  47.544 -43.962  1.00  0.00           N  
ATOM     46  H   GLN A   4      19.824  47.403 -39.381  1.00  0.00           H  
ATOM     47  HA  GLN A   4      18.611  45.712 -41.415  1.00  0.00           H  
ATOM     48 1HB  GLN A   4      21.466  46.071 -40.426  1.00  0.00           H  
ATOM     49 2HB  GLN A   4      21.019  45.014 -41.751  1.00  0.00           H  
ATOM     50 1HG  GLN A   4      20.224  46.847 -43.065  1.00  0.00           H  
ATOM     51 2HG  GLN A   4      20.391  47.959 -41.692  1.00  0.00           H  
ATOM     52 1HE2 GLN A   4      23.300  47.763 -44.340  1.00  0.00           H  
ATOM     53 2HE2 GLN A   4      21.622  47.403 -44.579  1.00  0.00           H  
ATOM     54  N   LEU A   5      19.745  44.516 -38.586  1.00  0.00           N  
ATOM     55  CA  LEU A   5      19.700  43.344 -37.733  1.00  0.00           C  
ATOM     56  C   LEU A   5      18.260  43.004 -37.379  1.00  0.00           C  
ATOM     57  O   LEU A   5      17.874  41.833 -37.369  1.00  0.00           O  
ATOM     58  CB  LEU A   5      20.515  43.595 -36.472  1.00  0.00           C  
ATOM     59  CG  LEU A   5      22.011  43.723 -36.710  1.00  0.00           C  
ATOM     60  CD1 LEU A   5      22.693  44.130 -35.418  1.00  0.00           C  
ATOM     61  CD2 LEU A   5      22.546  42.401 -37.244  1.00  0.00           C  
ATOM     62  H   LEU A   5      20.197  45.374 -38.263  1.00  0.00           H  
ATOM     63  HA  LEU A   5      20.133  42.505 -38.272  1.00  0.00           H  
ATOM     64 1HB  LEU A   5      20.167  44.520 -36.014  1.00  0.00           H  
ATOM     65 2HB  LEU A   5      20.348  42.778 -35.774  1.00  0.00           H  
ATOM     66  HG  LEU A   5      22.193  44.510 -37.446  1.00  0.00           H  
ATOM     67 1HD1 LEU A   5      23.763  44.237 -35.590  1.00  0.00           H  
ATOM     68 2HD1 LEU A   5      22.284  45.080 -35.077  1.00  0.00           H  
ATOM     69 3HD1 LEU A   5      22.521  43.367 -34.661  1.00  0.00           H  
ATOM     70 1HD2 LEU A   5      23.617  42.490 -37.428  1.00  0.00           H  
ATOM     71 2HD2 LEU A   5      22.367  41.613 -36.513  1.00  0.00           H  
ATOM     72 3HD2 LEU A   5      22.038  42.156 -38.175  1.00  0.00           H  
ATOM     73  N   SER A   6      17.449  44.040 -37.145  1.00  0.00           N  
ATOM     74  CA  SER A   6      16.046  43.869 -36.813  1.00  0.00           C  
ATOM     75  C   SER A   6      15.312  43.238 -37.991  1.00  0.00           C  
ATOM     76  O   SER A   6      14.519  42.302 -37.812  1.00  0.00           O  
ATOM     77  CB  SER A   6      15.439  45.218 -36.480  1.00  0.00           C  
ATOM     78  OG  SER A   6      16.032  45.766 -35.328  1.00  0.00           O  
ATOM     79  H   SER A   6      17.829  44.984 -37.154  1.00  0.00           H  
ATOM     80  HA  SER A   6      15.966  43.210 -35.950  1.00  0.00           H  
ATOM     81 1HB  SER A   6      15.580  45.897 -37.321  1.00  0.00           H  
ATOM     82 2HB  SER A   6      14.369  45.105 -36.325  1.00  0.00           H  
ATOM     83  HG  SER A   6      16.953  46.000 -35.594  1.00  0.00           H  
ATOM     84  N   THR A   7      15.632  43.711 -39.205  1.00  0.00           N  
ATOM     85  CA  THR A   7      15.040  43.183 -40.419  1.00  0.00           C  
ATOM     86  C   THR A   7      15.404  41.718 -40.595  1.00  0.00           C  
ATOM     87  O   THR A   7      14.530  40.887 -40.855  1.00  0.00           O  
ATOM     88  CB  THR A   7      15.513  43.969 -41.652  1.00  0.00           C  
ATOM     89  OG1 THR A   7      15.100  45.344 -41.541  1.00  0.00           O  
ATOM     90  CG2 THR A   7      14.940  43.348 -42.909  1.00  0.00           C  
ATOM     91  H   THR A   7      16.277  44.498 -39.290  1.00  0.00           H  
ATOM     92  HA  THR A   7      13.956  43.261 -40.343  1.00  0.00           H  
ATOM     93  HB  THR A   7      16.598  43.936 -41.707  1.00  0.00           H  
ATOM     94  HG1 THR A   7      15.607  45.775 -40.811  1.00  0.00           H  
ATOM     95 1HG2 THR A   7      15.287  43.901 -43.779  1.00  0.00           H  
ATOM     96 2HG2 THR A   7      15.275  42.319 -42.974  1.00  0.00           H  
ATOM     97 3HG2 THR A   7      13.853  43.376 -42.869  1.00  0.00           H  
ATOM     98  N   LEU A   8      16.685  41.393 -40.407  1.00  0.00           N  
ATOM     99  CA  LEU A   8      17.142  40.020 -40.543  1.00  0.00           C  
ATOM    100  C   LEU A   8      16.485  39.132 -39.500  1.00  0.00           C  
ATOM    101  O   LEU A   8      16.090  38.008 -39.809  1.00  0.00           O  
ATOM    102  CB  LEU A   8      18.660  39.968 -40.416  1.00  0.00           C  
ATOM    103  CG  LEU A   8      19.413  40.602 -41.582  1.00  0.00           C  
ATOM    104  CD1 LEU A   8      20.892  40.679 -41.240  1.00  0.00           C  
ATOM    105  CD2 LEU A   8      19.162  39.778 -42.836  1.00  0.00           C  
ATOM    106  H   LEU A   8      17.362  42.125 -40.196  1.00  0.00           H  
ATOM    107  HA  LEU A   8      16.865  39.662 -41.530  1.00  0.00           H  
ATOM    108 1HB  LEU A   8      18.948  40.497 -39.507  1.00  0.00           H  
ATOM    109 2HB  LEU A   8      18.972  38.930 -40.330  1.00  0.00           H  
ATOM    110  HG  LEU A   8      19.050  41.608 -41.750  1.00  0.00           H  
ATOM    111 1HD1 LEU A   8      21.432  41.139 -42.066  1.00  0.00           H  
ATOM    112 2HD1 LEU A   8      21.018  41.283 -40.343  1.00  0.00           H  
ATOM    113 3HD1 LEU A   8      21.278  39.678 -41.064  1.00  0.00           H  
ATOM    114 1HD2 LEU A   8      19.687  40.226 -43.678  1.00  0.00           H  
ATOM    115 2HD2 LEU A   8      19.521  38.761 -42.683  1.00  0.00           H  
ATOM    116 3HD2 LEU A   8      18.098  39.757 -43.041  1.00  0.00           H  
ATOM    117  N   GLY A   9      16.311  39.656 -38.286  1.00  0.00           N  
ATOM    118  CA  GLY A   9      15.653  38.930 -37.216  1.00  0.00           C  
ATOM    119  C   GLY A   9      14.278  38.505 -37.695  1.00  0.00           C  
ATOM    120  O   GLY A   9      13.946  37.322 -37.672  1.00  0.00           O  
ATOM    121  H   GLY A   9      16.681  40.582 -38.081  1.00  0.00           H  
ATOM    122 1HA  GLY A   9      16.243  38.059 -36.935  1.00  0.00           H  
ATOM    123 2HA  GLY A   9      15.565  39.577 -36.343  1.00  0.00           H  
ATOM    124  N   HIS A  10      13.500  39.468 -38.192  1.00  0.00           N  
ATOM    125  CA  HIS A  10      12.163  39.194 -38.709  1.00  0.00           C  
ATOM    126  C   HIS A  10      12.216  38.149 -39.830  1.00  0.00           C  
ATOM    127  O   HIS A  10      11.489  37.155 -39.804  1.00  0.00           O  
ATOM    128  CB  HIS A  10      11.513  40.476 -39.248  1.00  0.00           C  
ATOM    129  CG  HIS A  10      10.100  40.296 -39.765  1.00  0.00           C  
ATOM    130  ND1 HIS A  10       8.999  40.205 -38.928  1.00  0.00           N  
ATOM    131  CD2 HIS A  10       9.621  40.180 -41.028  1.00  0.00           C  
ATOM    132  CE1 HIS A  10       7.903  40.050 -39.662  1.00  0.00           C  
ATOM    133  NE2 HIS A  10       8.254  40.030 -40.935  1.00  0.00           N  
ATOM    134  H   HIS A  10      13.849  40.430 -38.190  1.00  0.00           H  
ATOM    135  HA  HIS A  10      11.536  38.800 -37.911  1.00  0.00           H  
ATOM    136 1HB  HIS A  10      11.502  41.233 -38.462  1.00  0.00           H  
ATOM    137 2HB  HIS A  10      12.118  40.871 -40.060  1.00  0.00           H  
ATOM    138  HD2 HIS A  10      10.212  40.202 -41.945  1.00  0.00           H  
ATOM    139  HE1 HIS A  10       6.887  39.949 -39.281  1.00  0.00           H  
ATOM    140  HE2 HIS A  10       7.624  39.921 -41.717  1.00  0.00           H  
ATOM    141  N   MET A  11      13.117  38.335 -40.797  1.00  0.00           N  
ATOM    142  CA  MET A  11      13.231  37.408 -41.924  1.00  0.00           C  
ATOM    143  C   MET A  11      13.495  35.962 -41.480  1.00  0.00           C  
ATOM    144  O   MET A  11      12.988  35.022 -42.096  1.00  0.00           O  
ATOM    145  CB  MET A  11      14.348  37.874 -42.851  1.00  0.00           C  
ATOM    146  CG  MET A  11      14.045  39.147 -43.623  1.00  0.00           C  
ATOM    147  SD  MET A  11      15.488  39.780 -44.493  1.00  0.00           S  
ATOM    148  CE  MET A  11      15.736  38.524 -45.729  1.00  0.00           C  
ATOM    149  H   MET A  11      13.718  39.159 -40.765  1.00  0.00           H  
ATOM    150  HA  MET A  11      12.288  37.421 -42.469  1.00  0.00           H  
ATOM    151 1HB  MET A  11      15.245  38.045 -42.267  1.00  0.00           H  
ATOM    152 2HB  MET A  11      14.574  37.088 -43.567  1.00  0.00           H  
ATOM    153 1HG  MET A  11      13.263  38.947 -44.353  1.00  0.00           H  
ATOM    154 2HG  MET A  11      13.683  39.912 -42.944  1.00  0.00           H  
ATOM    155 1HE  MET A  11      16.599  38.783 -46.343  1.00  0.00           H  
ATOM    156 2HE  MET A  11      15.911  37.564 -45.242  1.00  0.00           H  
ATOM    157 3HE  MET A  11      14.849  38.454 -46.360  1.00  0.00           H  
ATOM    158  N   VAL A  12      14.292  35.786 -40.428  1.00  0.00           N  
ATOM    159  CA  VAL A  12      14.614  34.465 -39.897  1.00  0.00           C  
ATOM    160  C   VAL A  12      13.555  33.883 -38.962  1.00  0.00           C  
ATOM    161  O   VAL A  12      13.214  32.703 -39.058  1.00  0.00           O  
ATOM    162  CB  VAL A  12      15.942  34.513 -39.124  1.00  0.00           C  
ATOM    163  CG1 VAL A  12      16.199  33.169 -38.443  1.00  0.00           C  
ATOM    164  CG2 VAL A  12      17.074  34.840 -40.082  1.00  0.00           C  
ATOM    165  H   VAL A  12      14.712  36.609 -39.989  1.00  0.00           H  
ATOM    166  HA  VAL A  12      14.732  33.789 -40.743  1.00  0.00           H  
ATOM    167  HB  VAL A  12      15.878  35.286 -38.351  1.00  0.00           H  
ATOM    168 1HG1 VAL A  12      17.135  33.217 -37.890  1.00  0.00           H  
ATOM    169 2HG1 VAL A  12      15.385  32.949 -37.756  1.00  0.00           H  
ATOM    170 3HG1 VAL A  12      16.260  32.386 -39.196  1.00  0.00           H  
ATOM    171 1HG2 VAL A  12      18.012  34.885 -39.532  1.00  0.00           H  
ATOM    172 2HG2 VAL A  12      17.136  34.067 -40.847  1.00  0.00           H  
ATOM    173 3HG2 VAL A  12      16.887  35.799 -40.556  1.00  0.00           H  
ATOM    174  N   LEU A  13      13.068  34.692 -38.030  1.00  0.00           N  
ATOM    175  CA  LEU A  13      12.160  34.220 -36.999  1.00  0.00           C  
ATOM    176  C   LEU A  13      10.684  34.298 -37.337  1.00  0.00           C  
ATOM    177  O   LEU A  13       9.905  33.488 -36.835  1.00  0.00           O  
ATOM    178  CB  LEU A  13      12.435  34.988 -35.728  1.00  0.00           C  
ATOM    179  CG  LEU A  13      13.833  34.798 -35.201  1.00  0.00           C  
ATOM    180  CD1 LEU A  13      14.052  35.687 -34.001  1.00  0.00           C  
ATOM    181  CD2 LEU A  13      14.015  33.324 -34.853  1.00  0.00           C  
ATOM    182  H   LEU A  13      13.364  35.663 -38.013  1.00  0.00           H  
ATOM    183  HA  LEU A  13      12.395  33.175 -36.811  1.00  0.00           H  
ATOM    184 1HB  LEU A  13      12.266  36.051 -35.908  1.00  0.00           H  
ATOM    185 2HB  LEU A  13      11.750  34.642 -34.981  1.00  0.00           H  
ATOM    186  HG  LEU A  13      14.554  35.088 -35.970  1.00  0.00           H  
ATOM    187 1HD1 LEU A  13      15.066  35.552 -33.629  1.00  0.00           H  
ATOM    188 2HD1 LEU A  13      13.906  36.728 -34.295  1.00  0.00           H  
ATOM    189 3HD1 LEU A  13      13.349  35.426 -33.225  1.00  0.00           H  
ATOM    190 1HD2 LEU A  13      15.025  33.160 -34.479  1.00  0.00           H  
ATOM    191 2HD2 LEU A  13      13.291  33.040 -34.089  1.00  0.00           H  
ATOM    192 3HD2 LEU A  13      13.855  32.716 -35.746  1.00  0.00           H  
ATOM    193  N   PHE A  14      10.265  35.243 -38.175  1.00  0.00           N  
ATOM    194  CA  PHE A  14       8.849  35.310 -38.459  1.00  0.00           C  
ATOM    195  C   PHE A  14       8.315  34.007 -39.032  1.00  0.00           C  
ATOM    196  O   PHE A  14       7.310  33.534 -38.517  1.00  0.00           O  
ATOM    197  CB  PHE A  14       8.453  36.494 -39.340  1.00  0.00           C  
ATOM    198  CG  PHE A  14       7.023  36.415 -39.772  1.00  0.00           C  
ATOM    199  CD1 PHE A  14       5.997  36.811 -38.936  1.00  0.00           C  
ATOM    200  CD2 PHE A  14       6.702  35.912 -41.028  1.00  0.00           C  
ATOM    201  CE1 PHE A  14       4.679  36.718 -39.349  1.00  0.00           C  
ATOM    202  CE2 PHE A  14       5.393  35.814 -41.440  1.00  0.00           C  
ATOM    203  CZ  PHE A  14       4.380  36.221 -40.602  1.00  0.00           C  
ATOM    204  H   PHE A  14      10.893  35.914 -38.608  1.00  0.00           H  
ATOM    205  HA  PHE A  14       8.336  35.471 -37.515  1.00  0.00           H  
ATOM    206 1HB  PHE A  14       8.575  37.397 -38.756  1.00  0.00           H  
ATOM    207 2HB  PHE A  14       9.068  36.612 -40.204  1.00  0.00           H  
ATOM    208  HD1 PHE A  14       6.238  37.200 -37.946  1.00  0.00           H  
ATOM    209  HD2 PHE A  14       7.508  35.588 -41.689  1.00  0.00           H  
ATOM    210  HE1 PHE A  14       3.875  37.036 -38.684  1.00  0.00           H  
ATOM    211  HE2 PHE A  14       5.156  35.416 -42.426  1.00  0.00           H  
ATOM    212  HZ  PHE A  14       3.343  36.146 -40.928  1.00  0.00           H  
ATOM    213  N   PRO A  15       8.914  33.382 -40.081  1.00  0.00           N  
ATOM    214  CA  PRO A  15       8.450  32.132 -40.657  1.00  0.00           C  
ATOM    215  C   PRO A  15       8.391  31.013 -39.626  1.00  0.00           C  
ATOM    216  O   PRO A  15       7.571  30.108 -39.743  1.00  0.00           O  
ATOM    217  CB  PRO A  15       9.519  31.825 -41.710  1.00  0.00           C  
ATOM    218  CG  PRO A  15      10.109  33.163 -42.056  1.00  0.00           C  
ATOM    219  CD  PRO A  15      10.129  33.911 -40.755  1.00  0.00           C  
ATOM    220  HA  PRO A  15       7.473  32.291 -41.131  1.00  0.00           H  
ATOM    221 1HB  PRO A  15      10.267  31.134 -41.290  1.00  0.00           H  
ATOM    222 2HB  PRO A  15       9.062  31.319 -42.574  1.00  0.00           H  
ATOM    223 1HG  PRO A  15      11.124  33.045 -42.472  1.00  0.00           H  
ATOM    224 2HG  PRO A  15       9.507  33.667 -42.823  1.00  0.00           H  
ATOM    225 1HD  PRO A  15      11.027  33.628 -40.210  1.00  0.00           H  
ATOM    226 2HD  PRO A  15      10.103  34.958 -40.970  1.00  0.00           H  
ATOM    227  N   VAL A  16       9.204  31.110 -38.576  1.00  0.00           N  
ATOM    228  CA  VAL A  16       9.236  30.101 -37.534  1.00  0.00           C  
ATOM    229  C   VAL A  16       8.015  30.258 -36.657  1.00  0.00           C  
ATOM    230  O   VAL A  16       7.267  29.309 -36.411  1.00  0.00           O  
ATOM    231  CB  VAL A  16      10.506  30.265 -36.676  1.00  0.00           C  
ATOM    232  CG1 VAL A  16      10.485  29.300 -35.516  1.00  0.00           C  
ATOM    233  CG2 VAL A  16      11.725  30.081 -37.554  1.00  0.00           C  
ATOM    234  H   VAL A  16       9.842  31.891 -38.496  1.00  0.00           H  
ATOM    235  HA  VAL A  16       9.226  29.112 -37.993  1.00  0.00           H  
ATOM    236  HB  VAL A  16      10.522  31.255 -36.250  1.00  0.00           H  
ATOM    237 1HG1 VAL A  16      11.377  29.446 -34.909  1.00  0.00           H  
ATOM    238 2HG1 VAL A  16       9.599  29.485 -34.908  1.00  0.00           H  
ATOM    239 3HG1 VAL A  16      10.463  28.279 -35.892  1.00  0.00           H  
ATOM    240 1HG2 VAL A  16      12.630  30.223 -36.961  1.00  0.00           H  
ATOM    241 2HG2 VAL A  16      11.720  29.081 -37.981  1.00  0.00           H  
ATOM    242 3HG2 VAL A  16      11.699  30.820 -38.355  1.00  0.00           H  
ATOM    243  N   TRP A  17       7.802  31.485 -36.199  1.00  0.00           N  
ATOM    244  CA  TRP A  17       6.677  31.805 -35.341  1.00  0.00           C  
ATOM    245  C   TRP A  17       5.370  31.559 -36.083  1.00  0.00           C  
ATOM    246  O   TRP A  17       4.399  31.031 -35.524  1.00  0.00           O  
ATOM    247  CB  TRP A  17       6.775  33.277 -34.956  1.00  0.00           C  
ATOM    248  CG  TRP A  17       7.938  33.581 -34.071  1.00  0.00           C  
ATOM    249  CD1 TRP A  17       8.560  32.729 -33.213  1.00  0.00           C  
ATOM    250  CD2 TRP A  17       8.653  34.836 -33.980  1.00  0.00           C  
ATOM    251  NE1 TRP A  17       9.595  33.370 -32.578  1.00  0.00           N  
ATOM    252  CE2 TRP A  17       9.664  34.660 -33.036  1.00  0.00           C  
ATOM    253  CE3 TRP A  17       8.517  36.076 -34.617  1.00  0.00           C  
ATOM    254  CZ2 TRP A  17      10.533  35.680 -32.699  1.00  0.00           C  
ATOM    255  CZ3 TRP A  17       9.397  37.096 -34.289  1.00  0.00           C  
ATOM    256  CH2 TRP A  17      10.378  36.903 -33.351  1.00  0.00           C  
ATOM    257  H   TRP A  17       8.456  32.225 -36.457  1.00  0.00           H  
ATOM    258  HA  TRP A  17       6.714  31.176 -34.453  1.00  0.00           H  
ATOM    259 1HB  TRP A  17       6.873  33.880 -35.862  1.00  0.00           H  
ATOM    260 2HB  TRP A  17       5.862  33.585 -34.452  1.00  0.00           H  
ATOM    261  HD1 TRP A  17       8.274  31.691 -33.050  1.00  0.00           H  
ATOM    262  HE1 TRP A  17      10.209  32.961 -31.892  1.00  0.00           H  
ATOM    263  HE3 TRP A  17       7.735  36.232 -35.357  1.00  0.00           H  
ATOM    264  HZ2 TRP A  17      11.321  35.545 -31.958  1.00  0.00           H  
ATOM    265  HZ3 TRP A  17       9.284  38.057 -34.793  1.00  0.00           H  
ATOM    266  HH2 TRP A  17      11.053  37.726 -33.113  1.00  0.00           H  
ATOM    267  N   PHE A  18       5.365  31.956 -37.355  1.00  0.00           N  
ATOM    268  CA  PHE A  18       4.245  31.829 -38.263  1.00  0.00           C  
ATOM    269  C   PHE A  18       3.863  30.381 -38.499  1.00  0.00           C  
ATOM    270  O   PHE A  18       2.723  29.990 -38.232  1.00  0.00           O  
ATOM    271  CB  PHE A  18       4.627  32.517 -39.570  1.00  0.00           C  
ATOM    272  CG  PHE A  18       3.678  32.436 -40.698  1.00  0.00           C  
ATOM    273  CD1 PHE A  18       2.537  33.210 -40.728  1.00  0.00           C  
ATOM    274  CD2 PHE A  18       3.959  31.614 -41.770  1.00  0.00           C  
ATOM    275  CE1 PHE A  18       1.684  33.159 -41.809  1.00  0.00           C  
ATOM    276  CE2 PHE A  18       3.117  31.555 -42.852  1.00  0.00           C  
ATOM    277  CZ  PHE A  18       1.974  32.332 -42.875  1.00  0.00           C  
ATOM    278  H   PHE A  18       6.202  32.391 -37.725  1.00  0.00           H  
ATOM    279  HA  PHE A  18       3.390  32.346 -37.828  1.00  0.00           H  
ATOM    280 1HB  PHE A  18       4.820  33.564 -39.368  1.00  0.00           H  
ATOM    281 2HB  PHE A  18       5.555  32.095 -39.905  1.00  0.00           H  
ATOM    282  HD1 PHE A  18       2.320  33.868 -39.887  1.00  0.00           H  
ATOM    283  HD2 PHE A  18       4.867  31.014 -41.749  1.00  0.00           H  
ATOM    284  HE1 PHE A  18       0.784  33.773 -41.823  1.00  0.00           H  
ATOM    285  HE2 PHE A  18       3.350  30.901 -43.692  1.00  0.00           H  
ATOM    286  HZ  PHE A  18       1.304  32.290 -43.732  1.00  0.00           H  
ATOM    287  N   LEU A  19       4.814  29.560 -38.952  1.00  0.00           N  
ATOM    288  CA  LEU A  19       4.483  28.176 -39.222  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.126  27.448 -37.946  1.00  0.00           C  
ATOM    290  O   LEU A  19       3.183  26.661 -37.932  1.00  0.00           O  
ATOM    291  CB  LEU A  19       5.637  27.480 -39.936  1.00  0.00           C  
ATOM    292  CG  LEU A  19       5.893  27.973 -41.369  1.00  0.00           C  
ATOM    293  CD1 LEU A  19       7.152  27.314 -41.907  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       4.674  27.678 -42.230  1.00  0.00           C  
ATOM    295  H   LEU A  19       5.761  29.887 -39.142  1.00  0.00           H  
ATOM    296  HA  LEU A  19       3.618  28.156 -39.879  1.00  0.00           H  
ATOM    297 1HB  LEU A  19       6.549  27.651 -39.359  1.00  0.00           H  
ATOM    298 2HB  LEU A  19       5.441  26.411 -39.969  1.00  0.00           H  
ATOM    299  HG  LEU A  19       6.061  29.042 -41.358  1.00  0.00           H  
ATOM    300 1HD1 LEU A  19       7.349  27.673 -42.917  1.00  0.00           H  
ATOM    301 2HD1 LEU A  19       7.994  27.570 -41.259  1.00  0.00           H  
ATOM    302 3HD1 LEU A  19       7.020  26.235 -41.925  1.00  0.00           H  
ATOM    303 1HD2 LEU A  19       4.850  28.039 -43.244  1.00  0.00           H  
ATOM    304 2HD2 LEU A  19       4.493  26.604 -42.252  1.00  0.00           H  
ATOM    305 3HD2 LEU A  19       3.813  28.183 -41.812  1.00  0.00           H  
ATOM    306  N   TYR A  20       4.831  27.736 -36.850  1.00  0.00           N  
ATOM    307  CA  TYR A  20       4.512  27.096 -35.587  1.00  0.00           C  
ATOM    308  C   TYR A  20       3.070  27.386 -35.223  1.00  0.00           C  
ATOM    309  O   TYR A  20       2.304  26.468 -34.931  1.00  0.00           O  
ATOM    310  CB  TYR A  20       5.451  27.573 -34.483  1.00  0.00           C  
ATOM    311  CG  TYR A  20       5.134  27.024 -33.106  1.00  0.00           C  
ATOM    312  CD1 TYR A  20       5.522  25.739 -32.760  1.00  0.00           C  
ATOM    313  CD2 TYR A  20       4.465  27.816 -32.186  1.00  0.00           C  
ATOM    314  CE1 TYR A  20       5.243  25.251 -31.496  1.00  0.00           C  
ATOM    315  CE2 TYR A  20       4.189  27.330 -30.925  1.00  0.00           C  
ATOM    316  CZ  TYR A  20       4.575  26.053 -30.578  1.00  0.00           C  
ATOM    317  OH  TYR A  20       4.303  25.569 -29.317  1.00  0.00           O  
ATOM    318  H   TYR A  20       5.612  28.394 -36.876  1.00  0.00           H  
ATOM    319  HA  TYR A  20       4.621  26.019 -35.702  1.00  0.00           H  
ATOM    320 1HB  TYR A  20       6.475  27.297 -34.734  1.00  0.00           H  
ATOM    321 2HB  TYR A  20       5.417  28.662 -34.430  1.00  0.00           H  
ATOM    322  HD1 TYR A  20       6.049  25.115 -33.482  1.00  0.00           H  
ATOM    323  HD2 TYR A  20       4.161  28.828 -32.462  1.00  0.00           H  
ATOM    324  HE1 TYR A  20       5.549  24.242 -31.221  1.00  0.00           H  
ATOM    325  HE2 TYR A  20       3.665  27.956 -30.204  1.00  0.00           H  
ATOM    326  HH  TYR A  20       4.483  24.625 -29.293  1.00  0.00           H  
ATOM    327  N   SER A  21       2.684  28.664 -35.259  1.00  0.00           N  
ATOM    328  CA  SER A  21       1.339  29.042 -34.875  1.00  0.00           C  
ATOM    329  C   SER A  21       0.309  28.350 -35.761  1.00  0.00           C  
ATOM    330  O   SER A  21      -0.700  27.831 -35.267  1.00  0.00           O  
ATOM    331  CB  SER A  21       1.191  30.544 -34.996  1.00  0.00           C  
ATOM    332  OG  SER A  21       2.038  31.205 -34.093  1.00  0.00           O  
ATOM    333  H   SER A  21       3.341  29.400 -35.521  1.00  0.00           H  
ATOM    334  HA  SER A  21       1.175  28.740 -33.842  1.00  0.00           H  
ATOM    335 1HB  SER A  21       1.433  30.852 -36.016  1.00  0.00           H  
ATOM    336 2HB  SER A  21       0.158  30.822 -34.804  1.00  0.00           H  
ATOM    337  HG  SER A  21       2.949  31.089 -34.460  1.00  0.00           H  
ATOM    338  N   LEU A  22       0.578  28.283 -37.066  1.00  0.00           N  
ATOM    339  CA  LEU A  22      -0.360  27.632 -37.959  1.00  0.00           C  
ATOM    340  C   LEU A  22      -0.490  26.156 -37.628  1.00  0.00           C  
ATOM    341  O   LEU A  22      -1.602  25.630 -37.589  1.00  0.00           O  
ATOM    342  CB  LEU A  22       0.102  27.798 -39.404  1.00  0.00           C  
ATOM    343  CG  LEU A  22       0.019  29.217 -39.956  1.00  0.00           C  
ATOM    344  CD1 LEU A  22       0.691  29.260 -41.292  1.00  0.00           C  
ATOM    345  CD2 LEU A  22      -1.428  29.632 -40.062  1.00  0.00           C  
ATOM    346  H   LEU A  22       1.423  28.720 -37.439  1.00  0.00           H  
ATOM    347  HA  LEU A  22      -1.334  28.102 -37.840  1.00  0.00           H  
ATOM    348 1HB  LEU A  22       1.142  27.479 -39.468  1.00  0.00           H  
ATOM    349 2HB  LEU A  22      -0.496  27.149 -40.040  1.00  0.00           H  
ATOM    350  HG  LEU A  22       0.534  29.902 -39.293  1.00  0.00           H  
ATOM    351 1HD1 LEU A  22       0.632  30.262 -41.675  1.00  0.00           H  
ATOM    352 2HD1 LEU A  22       1.727  28.975 -41.178  1.00  0.00           H  
ATOM    353 3HD1 LEU A  22       0.195  28.579 -41.976  1.00  0.00           H  
ATOM    354 1HD2 LEU A  22      -1.481  30.648 -40.455  1.00  0.00           H  
ATOM    355 2HD2 LEU A  22      -1.954  28.953 -40.733  1.00  0.00           H  
ATOM    356 3HD2 LEU A  22      -1.887  29.598 -39.074  1.00  0.00           H  
ATOM    357  N   LEU A  23       0.628  25.499 -37.319  1.00  0.00           N  
ATOM    358  CA  LEU A  23       0.605  24.087 -36.977  1.00  0.00           C  
ATOM    359  C   LEU A  23      -0.145  23.841 -35.681  1.00  0.00           C  
ATOM    360  O   LEU A  23      -0.858  22.845 -35.558  1.00  0.00           O  
ATOM    361  CB  LEU A  23       2.028  23.548 -36.862  1.00  0.00           C  
ATOM    362  CG  LEU A  23       2.796  23.463 -38.178  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       4.238  23.106 -37.887  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       2.137  22.439 -39.068  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.525  25.985 -37.357  1.00  0.00           H  
ATOM    366  HA  LEU A  23       0.104  23.551 -37.777  1.00  0.00           H  
ATOM    367 1HB  LEU A  23       2.588  24.202 -36.193  1.00  0.00           H  
ATOM    368 2HB  LEU A  23       1.993  22.554 -36.422  1.00  0.00           H  
ATOM    369  HG  LEU A  23       2.777  24.421 -38.678  1.00  0.00           H  
ATOM    370 1HD1 LEU A  23       4.796  23.052 -38.821  1.00  0.00           H  
ATOM    371 2HD1 LEU A  23       4.673  23.876 -37.248  1.00  0.00           H  
ATOM    372 3HD1 LEU A  23       4.281  22.144 -37.380  1.00  0.00           H  
ATOM    373 1HD2 LEU A  23       2.676  22.376 -40.013  1.00  0.00           H  
ATOM    374 2HD2 LEU A  23       2.153  21.468 -38.575  1.00  0.00           H  
ATOM    375 3HD2 LEU A  23       1.108  22.740 -39.255  1.00  0.00           H  
ATOM    376  N   MET A  24      -0.011  24.756 -34.711  1.00  0.00           N  
ATOM    377  CA  MET A  24      -0.690  24.573 -33.432  1.00  0.00           C  
ATOM    378  C   MET A  24      -2.203  24.709 -33.592  1.00  0.00           C  
ATOM    379  O   MET A  24      -2.970  24.075 -32.867  1.00  0.00           O  
ATOM    380  CB  MET A  24      -0.202  25.579 -32.388  1.00  0.00           C  
ATOM    381  CG  MET A  24       1.259  25.433 -31.967  1.00  0.00           C  
ATOM    382  SD  MET A  24       1.680  23.838 -31.314  1.00  0.00           S  
ATOM    383  CE  MET A  24       2.399  23.140 -32.806  1.00  0.00           C  
ATOM    384  H   MET A  24       0.606  25.557 -34.853  1.00  0.00           H  
ATOM    385  HA  MET A  24      -0.486  23.566 -33.073  1.00  0.00           H  
ATOM    386 1HB  MET A  24      -0.324  26.588 -32.789  1.00  0.00           H  
ATOM    387 2HB  MET A  24      -0.820  25.505 -31.496  1.00  0.00           H  
ATOM    388 1HG  MET A  24       1.900  25.621 -32.800  1.00  0.00           H  
ATOM    389 2HG  MET A  24       1.476  26.179 -31.208  1.00  0.00           H  
ATOM    390 1HE  MET A  24       2.744  22.128 -32.605  1.00  0.00           H  
ATOM    391 2HE  MET A  24       1.651  23.116 -33.588  1.00  0.00           H  
ATOM    392 3HE  MET A  24       3.237  23.754 -33.132  1.00  0.00           H  
ATOM    393  N   LYS A  25      -2.638  25.538 -34.544  1.00  0.00           N  
ATOM    394  CA  LYS A  25      -4.064  25.704 -34.802  1.00  0.00           C  
ATOM    395  C   LYS A  25      -4.606  24.592 -35.716  1.00  0.00           C  
ATOM    396  O   LYS A  25      -5.742  24.133 -35.566  1.00  0.00           O  
ATOM    397  CB  LYS A  25      -4.308  27.073 -35.434  1.00  0.00           C  
ATOM    398  CG  LYS A  25      -4.057  28.247 -34.490  1.00  0.00           C  
ATOM    399  CD  LYS A  25      -4.298  29.578 -35.179  1.00  0.00           C  
ATOM    400  CE  LYS A  25      -4.036  30.741 -34.234  1.00  0.00           C  
ATOM    401  NZ  LYS A  25      -4.247  32.056 -34.900  1.00  0.00           N  
ATOM    402  H   LYS A  25      -1.961  26.087 -35.077  1.00  0.00           H  
ATOM    403  HA  LYS A  25      -4.596  25.650 -33.854  1.00  0.00           H  
ATOM    404 1HB  LYS A  25      -3.640  27.191 -36.294  1.00  0.00           H  
ATOM    405 2HB  LYS A  25      -5.331  27.132 -35.798  1.00  0.00           H  
ATOM    406 1HG  LYS A  25      -4.714  28.166 -33.625  1.00  0.00           H  
ATOM    407 2HG  LYS A  25      -3.023  28.209 -34.143  1.00  0.00           H  
ATOM    408 1HD  LYS A  25      -3.628  29.661 -36.039  1.00  0.00           H  
ATOM    409 2HD  LYS A  25      -5.326  29.627 -35.533  1.00  0.00           H  
ATOM    410 1HE  LYS A  25      -4.708  30.665 -33.381  1.00  0.00           H  
ATOM    411 2HE  LYS A  25      -3.005  30.686 -33.880  1.00  0.00           H  
ATOM    412 1HZ  LYS A  25      -4.063  32.800 -34.242  1.00  0.00           H  
ATOM    413 2HZ  LYS A  25      -3.619  32.139 -35.686  1.00  0.00           H  
ATOM    414 3HZ  LYS A  25      -5.201  32.121 -35.223  1.00  0.00           H  
ATOM    415  N   LEU A  26      -3.779  24.170 -36.670  1.00  0.00           N  
ATOM    416  CA  LEU A  26      -4.110  23.153 -37.660  1.00  0.00           C  
ATOM    417  C   LEU A  26      -4.199  21.732 -37.108  1.00  0.00           C  
ATOM    418  O   LEU A  26      -5.143  21.004 -37.423  1.00  0.00           O  
ATOM    419  CB  LEU A  26      -3.077  23.223 -38.786  1.00  0.00           C  
ATOM    420  CG  LEU A  26      -3.201  22.240 -39.917  1.00  0.00           C  
ATOM    421  CD1 LEU A  26      -4.540  22.378 -40.584  1.00  0.00           C  
ATOM    422  CD2 LEU A  26      -2.083  22.531 -40.906  1.00  0.00           C  
ATOM    423  H   LEU A  26      -2.864  24.602 -36.744  1.00  0.00           H  
ATOM    424  HA  LEU A  26      -5.082  23.408 -38.078  1.00  0.00           H  
ATOM    425 1HB  LEU A  26      -3.098  24.223 -39.212  1.00  0.00           H  
ATOM    426 2HB  LEU A  26      -2.101  23.068 -38.344  1.00  0.00           H  
ATOM    427  HG  LEU A  26      -3.110  21.226 -39.535  1.00  0.00           H  
ATOM    428 1HD1 LEU A  26      -4.612  21.666 -41.405  1.00  0.00           H  
ATOM    429 2HD1 LEU A  26      -5.329  22.177 -39.858  1.00  0.00           H  
ATOM    430 3HD1 LEU A  26      -4.649  23.391 -40.969  1.00  0.00           H  
ATOM    431 1HD2 LEU A  26      -2.136  21.829 -41.737  1.00  0.00           H  
ATOM    432 2HD2 LEU A  26      -2.189  23.549 -41.279  1.00  0.00           H  
ATOM    433 3HD2 LEU A  26      -1.127  22.438 -40.409  1.00  0.00           H  
ATOM    434  N   PHE A  27      -3.211  21.320 -36.317  1.00  0.00           N  
ATOM    435  CA  PHE A  27      -3.185  19.959 -35.805  1.00  0.00           C  
ATOM    436  C   PHE A  27      -3.407  19.895 -34.307  1.00  0.00           C  
ATOM    437  O   PHE A  27      -2.987  20.779 -33.567  1.00  0.00           O  
ATOM    438  CB  PHE A  27      -1.843  19.311 -36.109  1.00  0.00           C  
ATOM    439  CG  PHE A  27      -1.563  19.160 -37.557  1.00  0.00           C  
ATOM    440  CD1 PHE A  27      -0.689  20.019 -38.192  1.00  0.00           C  
ATOM    441  CD2 PHE A  27      -2.190  18.177 -38.301  1.00  0.00           C  
ATOM    442  CE1 PHE A  27      -0.431  19.877 -39.540  1.00  0.00           C  
ATOM    443  CE2 PHE A  27      -1.939  18.044 -39.649  1.00  0.00           C  
ATOM    444  CZ  PHE A  27      -1.054  18.896 -40.266  1.00  0.00           C  
ATOM    445  H   PHE A  27      -2.450  21.952 -36.072  1.00  0.00           H  
ATOM    446  HA  PHE A  27      -3.976  19.389 -36.291  1.00  0.00           H  
ATOM    447 1HB  PHE A  27      -1.048  19.919 -35.671  1.00  0.00           H  
ATOM    448 2HB  PHE A  27      -1.800  18.333 -35.643  1.00  0.00           H  
ATOM    449  HD1 PHE A  27      -0.198  20.808 -37.612  1.00  0.00           H  
ATOM    450  HD2 PHE A  27      -2.892  17.501 -37.808  1.00  0.00           H  
ATOM    451  HE1 PHE A  27       0.262  20.547 -40.035  1.00  0.00           H  
ATOM    452  HE2 PHE A  27      -2.440  17.266 -40.225  1.00  0.00           H  
ATOM    453  HZ  PHE A  27      -0.851  18.793 -41.331  1.00  0.00           H  
ATOM    454  N   GLN A  28      -3.996  18.803 -33.845  1.00  0.00           N  
ATOM    455  CA  GLN A  28      -4.173  18.604 -32.416  1.00  0.00           C  
ATOM    456  C   GLN A  28      -3.516  17.304 -31.984  1.00  0.00           C  
ATOM    457  O   GLN A  28      -3.384  16.367 -32.781  1.00  0.00           O  
ATOM    458  CB  GLN A  28      -5.659  18.598 -32.040  1.00  0.00           C  
ATOM    459  CG  GLN A  28      -6.398  19.930 -32.277  1.00  0.00           C  
ATOM    460  CD  GLN A  28      -6.905  20.123 -33.708  1.00  0.00           C  
ATOM    461  OE1 GLN A  28      -7.449  19.197 -34.321  1.00  0.00           O  
ATOM    462  NE2 GLN A  28      -6.742  21.333 -34.229  1.00  0.00           N  
ATOM    463  H   GLN A  28      -4.339  18.108 -34.493  1.00  0.00           H  
ATOM    464  HA  GLN A  28      -3.684  19.419 -31.882  1.00  0.00           H  
ATOM    465 1HB  GLN A  28      -6.173  17.824 -32.610  1.00  0.00           H  
ATOM    466 2HB  GLN A  28      -5.761  18.342 -30.985  1.00  0.00           H  
ATOM    467 1HG  GLN A  28      -7.253  19.978 -31.605  1.00  0.00           H  
ATOM    468 2HG  GLN A  28      -5.706  20.750 -32.058  1.00  0.00           H  
ATOM    469 1HE2 GLN A  28      -7.066  21.538 -35.161  1.00  0.00           H  
ATOM    470 2HE2 GLN A  28      -6.301  22.058 -33.693  1.00  0.00           H  
ATOM    471  N   ARG A  29      -3.100  17.263 -30.722  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -2.468  16.089 -30.137  1.00  0.00           C  
ATOM    473  C   ARG A  29      -2.998  15.791 -28.747  1.00  0.00           C  
ATOM    474  O   ARG A  29      -3.424  16.690 -28.021  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -0.952  16.261 -30.069  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -0.233  16.353 -31.422  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -0.256  15.023 -32.102  1.00  0.00           C  
ATOM    478  NE  ARG A  29       0.487  15.003 -33.353  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -0.020  15.293 -34.573  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -1.287  15.628 -34.725  1.00  0.00           N  
ATOM    481  NH2 ARG A  29       0.772  15.222 -35.634  1.00  0.00           N  
ATOM    482  H   ARG A  29      -3.234  18.079 -30.143  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -2.684  15.230 -30.772  1.00  0.00           H  
ATOM    484 1HB  ARG A  29      -0.716  17.164 -29.509  1.00  0.00           H  
ATOM    485 2HB  ARG A  29      -0.520  15.421 -29.525  1.00  0.00           H  
ATOM    486 1HG  ARG A  29      -0.707  17.087 -32.068  1.00  0.00           H  
ATOM    487 2HG  ARG A  29       0.807  16.633 -31.261  1.00  0.00           H  
ATOM    488 1HD  ARG A  29       0.176  14.274 -31.439  1.00  0.00           H  
ATOM    489 2HD  ARG A  29      -1.289  14.754 -32.320  1.00  0.00           H  
ATOM    490  HE  ARG A  29       1.463  14.748 -33.305  1.00  0.00           H  
ATOM    491 1HH1 ARG A  29      -1.925  15.696 -33.916  1.00  0.00           H  
ATOM    492 2HH1 ARG A  29      -1.644  15.811 -35.647  1.00  0.00           H  
ATOM    493 1HH2 ARG A  29       1.742  14.959 -35.522  1.00  0.00           H  
ATOM    494 2HH2 ARG A  29       0.410  15.423 -36.553  1.00  0.00           H  
ATOM    495  N   SER A  30      -2.954  14.519 -28.386  1.00  0.00           N  
ATOM    496  CA  SER A  30      -3.366  14.055 -27.075  1.00  0.00           C  
ATOM    497  C   SER A  30      -2.626  12.734 -26.775  1.00  0.00           C  
ATOM    498  O   SER A  30      -2.146  12.104 -27.714  1.00  0.00           O  
ATOM    499  CB  SER A  30      -4.885  13.917 -27.084  1.00  0.00           C  
ATOM    500  OG  SER A  30      -5.311  12.940 -28.000  1.00  0.00           O  
ATOM    501  H   SER A  30      -2.607  13.842 -29.050  1.00  0.00           H  
ATOM    502  HA  SER A  30      -3.089  14.819 -26.357  1.00  0.00           H  
ATOM    503 1HB  SER A  30      -5.235  13.663 -26.111  1.00  0.00           H  
ATOM    504 2HB  SER A  30      -5.335  14.876 -27.339  1.00  0.00           H  
ATOM    505  HG  SER A  30      -5.134  13.293 -28.878  1.00  0.00           H  
ATOM    506  N   PRO A  31      -2.529  12.279 -25.502  1.00  0.00           N  
ATOM    507  CA  PRO A  31      -1.923  11.016 -25.069  1.00  0.00           C  
ATOM    508  C   PRO A  31      -2.299   9.667 -25.739  1.00  0.00           C  
ATOM    509  O   PRO A  31      -1.401   8.837 -25.872  1.00  0.00           O  
ATOM    510  CB  PRO A  31      -2.282  10.998 -23.580  1.00  0.00           C  
ATOM    511  CG  PRO A  31      -2.326  12.448 -23.203  1.00  0.00           C  
ATOM    512  CD  PRO A  31      -2.964  13.130 -24.370  1.00  0.00           C  
ATOM    513  HA  PRO A  31      -0.834  11.140 -25.153  1.00  0.00           H  
ATOM    514 1HB  PRO A  31      -3.232  10.478 -23.424  1.00  0.00           H  
ATOM    515 2HB  PRO A  31      -1.525  10.426 -23.020  1.00  0.00           H  
ATOM    516 1HG  PRO A  31      -2.863  12.581 -22.279  1.00  0.00           H  
ATOM    517 2HG  PRO A  31      -1.306  12.812 -23.019  1.00  0.00           H  
ATOM    518 1HD  PRO A  31      -4.033  13.109 -24.253  1.00  0.00           H  
ATOM    519 2HD  PRO A  31      -2.557  14.142 -24.423  1.00  0.00           H  
ATOM    520  N   ALA A  32      -3.529   9.392 -26.240  1.00  0.00           N  
ATOM    521  CA  ALA A  32      -4.797  10.132 -26.331  1.00  0.00           C  
ATOM    522  C   ALA A  32      -5.660  10.163 -25.082  1.00  0.00           C  
ATOM    523  O   ALA A  32      -5.411   9.448 -24.107  1.00  0.00           O  
ATOM    524  CB  ALA A  32      -5.620   9.551 -27.461  1.00  0.00           C  
ATOM    525  H   ALA A  32      -3.576   8.483 -26.672  1.00  0.00           H  
ATOM    526  HA  ALA A  32      -4.584  11.138 -26.588  1.00  0.00           H  
ATOM    527 1HB  ALA A  32      -6.539  10.127 -27.580  1.00  0.00           H  
ATOM    528 2HB  ALA A  32      -5.043   9.593 -28.383  1.00  0.00           H  
ATOM    529 3HB  ALA A  32      -5.866   8.530 -27.238  1.00  0.00           H  
ATOM    530  N   ILE A  33      -6.640  11.059 -25.140  1.00  0.00           N  
ATOM    531  CA  ILE A  33      -7.709  11.218 -24.162  1.00  0.00           C  
ATOM    532  C   ILE A  33      -8.872  10.249 -24.409  1.00  0.00           C  
ATOM    533  O   ILE A  33      -9.365  10.158 -25.531  1.00  0.00           O  
ATOM    534  CB  ILE A  33      -8.211  12.673 -24.182  1.00  0.00           C  
ATOM    535  CG1 ILE A  33      -7.125  13.565 -23.684  1.00  0.00           C  
ATOM    536  CG2 ILE A  33      -9.465  12.810 -23.421  1.00  0.00           C  
ATOM    537  CD1 ILE A  33      -7.352  15.024 -23.914  1.00  0.00           C  
ATOM    538  H   ILE A  33      -6.688  11.637 -25.971  1.00  0.00           H  
ATOM    539  HA  ILE A  33      -7.296  11.011 -23.180  1.00  0.00           H  
ATOM    540  HB  ILE A  33      -8.401  12.973 -25.212  1.00  0.00           H  
ATOM    541 1HG1 ILE A  33      -7.047  13.420 -22.630  1.00  0.00           H  
ATOM    542 2HG1 ILE A  33      -6.213  13.270 -24.134  1.00  0.00           H  
ATOM    543 1HG2 ILE A  33      -9.814  13.844 -23.451  1.00  0.00           H  
ATOM    544 2HG2 ILE A  33     -10.192  12.187 -23.878  1.00  0.00           H  
ATOM    545 3HG2 ILE A  33      -9.296  12.509 -22.425  1.00  0.00           H  
ATOM    546 1HD1 ILE A  33      -6.517  15.589 -23.499  1.00  0.00           H  
ATOM    547 2HD1 ILE A  33      -7.425  15.217 -24.986  1.00  0.00           H  
ATOM    548 3HD1 ILE A  33      -8.275  15.333 -23.426  1.00  0.00           H  
ATOM    549  N   THR A  34      -9.320   9.541 -23.358  1.00  0.00           N  
ATOM    550  CA  THR A  34     -10.417   8.577 -23.500  1.00  0.00           C  
ATOM    551  C   THR A  34     -11.740   9.244 -23.801  1.00  0.00           C  
ATOM    552  O   THR A  34     -12.550   8.722 -24.554  1.00  0.00           O  
ATOM    553  CB  THR A  34     -10.599   7.698 -22.231  1.00  0.00           C  
ATOM    554  OG1 THR A  34     -11.170   6.441 -22.610  1.00  0.00           O  
ATOM    555  CG2 THR A  34     -11.521   8.316 -21.208  1.00  0.00           C  
ATOM    556  H   THR A  34      -8.854   9.656 -22.466  1.00  0.00           H  
ATOM    557  HA  THR A  34     -10.188   7.921 -24.337  1.00  0.00           H  
ATOM    558  HB  THR A  34      -9.654   7.563 -21.768  1.00  0.00           H  
ATOM    559  HG1 THR A  34     -10.778   6.151 -23.441  1.00  0.00           H  
ATOM    560 1HG2 THR A  34     -11.600   7.659 -20.345  1.00  0.00           H  
ATOM    561 2HG2 THR A  34     -11.121   9.253 -20.904  1.00  0.00           H  
ATOM    562 3HG2 THR A  34     -12.507   8.453 -21.638  1.00  0.00           H  
ATOM    563  N   LEU A  35     -11.931  10.446 -23.294  1.00  0.00           N  
ATOM    564  CA  LEU A  35     -13.183  11.153 -23.450  1.00  0.00           C  
ATOM    565  C   LEU A  35     -13.204  11.870 -24.788  1.00  0.00           C  
ATOM    566  O   LEU A  35     -13.128  13.097 -24.853  1.00  0.00           O  
ATOM    567  CB  LEU A  35     -13.346  12.173 -22.340  1.00  0.00           C  
ATOM    568  CG  LEU A  35     -13.314  11.634 -20.945  1.00  0.00           C  
ATOM    569  CD1 LEU A  35     -13.361  12.760 -20.016  1.00  0.00           C  
ATOM    570  CD2 LEU A  35     -14.501  10.684 -20.704  1.00  0.00           C  
ATOM    571  H   LEU A  35     -11.197  10.849 -22.738  1.00  0.00           H  
ATOM    572  HA  LEU A  35     -13.997  10.441 -23.413  1.00  0.00           H  
ATOM    573 1HB  LEU A  35     -12.578  12.940 -22.434  1.00  0.00           H  
ATOM    574 2HB  LEU A  35     -14.315  12.629 -22.477  1.00  0.00           H  
ATOM    575  HG  LEU A  35     -12.388  11.120 -20.791  1.00  0.00           H  
ATOM    576 1HD1 LEU A  35     -13.313  12.397 -19.038  1.00  0.00           H  
ATOM    577 2HD1 LEU A  35     -12.524  13.415 -20.201  1.00  0.00           H  
ATOM    578 3HD1 LEU A  35     -14.277  13.293 -20.152  1.00  0.00           H  
ATOM    579 1HD2 LEU A  35     -14.462  10.304 -19.681  1.00  0.00           H  
ATOM    580 2HD2 LEU A  35     -15.437  11.226 -20.855  1.00  0.00           H  
ATOM    581 3HD2 LEU A  35     -14.451   9.851 -21.402  1.00  0.00           H  
ATOM    582  N   GLU A  36     -13.286  11.090 -25.862  1.00  0.00           N  
ATOM    583  CA  GLU A  36     -13.244  11.631 -27.220  1.00  0.00           C  
ATOM    584  C   GLU A  36     -14.425  12.567 -27.450  1.00  0.00           C  
ATOM    585  O   GLU A  36     -14.304  13.577 -28.146  1.00  0.00           O  
ATOM    586  CB  GLU A  36     -13.282  10.514 -28.276  1.00  0.00           C  
ATOM    587  CG  GLU A  36     -12.052   9.617 -28.324  1.00  0.00           C  
ATOM    588  CD  GLU A  36     -12.208   8.476 -29.310  1.00  0.00           C  
ATOM    589  OE1 GLU A  36     -13.302   8.282 -29.790  1.00  0.00           O  
ATOM    590  OE2 GLU A  36     -11.240   7.807 -29.590  1.00  0.00           O  
ATOM    591  H   GLU A  36     -13.331  10.087 -25.688  1.00  0.00           H  
ATOM    592  HA  GLU A  36     -12.322  12.201 -27.339  1.00  0.00           H  
ATOM    593 1HB  GLU A  36     -14.151   9.903 -28.158  1.00  0.00           H  
ATOM    594 2HB  GLU A  36     -13.364  10.976 -29.259  1.00  0.00           H  
ATOM    595 1HG  GLU A  36     -11.185  10.215 -28.602  1.00  0.00           H  
ATOM    596 2HG  GLU A  36     -11.874   9.213 -27.323  1.00  0.00           H  
ATOM    597  N   SER A  37     -15.569  12.224 -26.857  1.00  0.00           N  
ATOM    598  CA  SER A  37     -16.759  13.050 -26.990  1.00  0.00           C  
ATOM    599  C   SER A  37     -17.748  12.911 -25.831  1.00  0.00           C  
ATOM    600  O   SER A  37     -17.958  11.810 -25.318  1.00  0.00           O  
ATOM    601  CB  SER A  37     -17.501  12.725 -28.268  1.00  0.00           C  
ATOM    602  OG  SER A  37     -18.725  13.427 -28.349  1.00  0.00           O  
ATOM    603  H   SER A  37     -15.590  11.350 -26.331  1.00  0.00           H  
ATOM    604  HA  SER A  37     -16.400  14.063 -27.082  1.00  0.00           H  
ATOM    605 1HB  SER A  37     -16.875  12.977 -29.124  1.00  0.00           H  
ATOM    606 2HB  SER A  37     -17.688  11.695 -28.303  1.00  0.00           H  
ATOM    607  HG  SER A  37     -18.982  13.400 -29.279  1.00  0.00           H  
ATOM    608  N   PRO A  38     -18.435  14.009 -25.445  1.00  0.00           N  
ATOM    609  CA  PRO A  38     -19.513  14.056 -24.482  1.00  0.00           C  
ATOM    610  C   PRO A  38     -20.662  13.122 -24.827  1.00  0.00           C  
ATOM    611  O   PRO A  38     -21.450  12.794 -23.935  1.00  0.00           O  
ATOM    612  CB  PRO A  38     -19.967  15.516 -24.541  1.00  0.00           C  
ATOM    613  CG  PRO A  38     -18.753  16.278 -24.974  1.00  0.00           C  
ATOM    614  CD  PRO A  38     -18.027  15.363 -25.922  1.00  0.00           C  
ATOM    615  HA  PRO A  38     -19.109  13.814 -23.488  1.00  0.00           H  
ATOM    616 1HB  PRO A  38     -20.815  15.613 -25.245  1.00  0.00           H  
ATOM    617 2HB  PRO A  38     -20.334  15.831 -23.552  1.00  0.00           H  
ATOM    618 1HG  PRO A  38     -19.052  17.227 -25.444  1.00  0.00           H  
ATOM    619 2HG  PRO A  38     -18.147  16.538 -24.090  1.00  0.00           H  
ATOM    620 1HD  PRO A  38     -18.335  15.542 -26.962  1.00  0.00           H  
ATOM    621 2HD  PRO A  38     -16.957  15.551 -25.746  1.00  0.00           H  
ATOM    622  N   ASP A  39     -20.776  12.703 -26.107  1.00  0.00           N  
ATOM    623  CA  ASP A  39     -21.875  11.815 -26.462  1.00  0.00           C  
ATOM    624  C   ASP A  39     -21.392  10.431 -26.900  1.00  0.00           C  
ATOM    625  O   ASP A  39     -22.027   9.773 -27.729  1.00  0.00           O  
ATOM    626  CB  ASP A  39     -22.695  12.437 -27.598  1.00  0.00           C  
ATOM    627  CG  ASP A  39     -23.438  13.720 -27.198  1.00  0.00           C  
ATOM    628  OD1 ASP A  39     -24.003  13.770 -26.119  1.00  0.00           O  
ATOM    629  OD2 ASP A  39     -23.437  14.641 -27.982  1.00  0.00           O  
ATOM    630  H   ASP A  39     -20.108  12.986 -26.827  1.00  0.00           H  
ATOM    631  HA  ASP A  39     -22.514  11.686 -25.597  1.00  0.00           H  
ATOM    632 1HB  ASP A  39     -22.030  12.668 -28.431  1.00  0.00           H  
ATOM    633 2HB  ASP A  39     -23.424  11.710 -27.956  1.00  0.00           H  
ATOM    634  N   ILE A  40     -20.343   9.950 -26.231  1.00  0.00           N  
ATOM    635  CA  ILE A  40     -19.841   8.583 -26.362  1.00  0.00           C  
ATOM    636  C   ILE A  40     -19.728   7.944 -24.981  1.00  0.00           C  
ATOM    637  O   ILE A  40     -19.268   8.574 -24.031  1.00  0.00           O  
ATOM    638  CB  ILE A  40     -18.483   8.494 -27.088  1.00  0.00           C  
ATOM    639  CG1 ILE A  40     -18.581   8.990 -28.521  1.00  0.00           C  
ATOM    640  CG2 ILE A  40     -17.949   7.060 -27.071  1.00  0.00           C  
ATOM    641  CD1 ILE A  40     -17.212   9.096 -29.197  1.00  0.00           C  
ATOM    642  H   ILE A  40     -19.825  10.583 -25.619  1.00  0.00           H  
ATOM    643  HA  ILE A  40     -20.559   8.004 -26.939  1.00  0.00           H  
ATOM    644  HB  ILE A  40     -17.792   9.150 -26.585  1.00  0.00           H  
ATOM    645 1HG1 ILE A  40     -19.203   8.305 -29.094  1.00  0.00           H  
ATOM    646 2HG1 ILE A  40     -19.058   9.959 -28.529  1.00  0.00           H  
ATOM    647 1HG2 ILE A  40     -16.983   7.029 -27.569  1.00  0.00           H  
ATOM    648 2HG2 ILE A  40     -17.828   6.720 -26.047  1.00  0.00           H  
ATOM    649 3HG2 ILE A  40     -18.644   6.403 -27.589  1.00  0.00           H  
ATOM    650 1HD1 ILE A  40     -17.335   9.454 -30.218  1.00  0.00           H  
ATOM    651 2HD1 ILE A  40     -16.573   9.782 -28.650  1.00  0.00           H  
ATOM    652 3HD1 ILE A  40     -16.738   8.116 -29.215  1.00  0.00           H  
ATOM    653  N   LYS A  41     -20.213   6.716 -24.850  1.00  0.00           N  
ATOM    654  CA  LYS A  41     -20.104   6.004 -23.581  1.00  0.00           C  
ATOM    655  C   LYS A  41     -18.803   5.205 -23.558  1.00  0.00           C  
ATOM    656  O   LYS A  41     -18.478   4.532 -24.539  1.00  0.00           O  
ATOM    657  CB  LYS A  41     -21.301   5.087 -23.402  1.00  0.00           C  
ATOM    658  CG  LYS A  41     -22.635   5.816 -23.270  1.00  0.00           C  
ATOM    659  CD  LYS A  41     -23.762   4.825 -23.053  1.00  0.00           C  
ATOM    660  CE  LYS A  41     -25.116   5.492 -23.008  1.00  0.00           C  
ATOM    661  NZ  LYS A  41     -26.199   4.492 -22.838  1.00  0.00           N  
ATOM    662  H   LYS A  41     -20.620   6.255 -25.650  1.00  0.00           H  
ATOM    663  HA  LYS A  41     -20.072   6.726 -22.762  1.00  0.00           H  
ATOM    664 1HB  LYS A  41     -21.374   4.411 -24.254  1.00  0.00           H  
ATOM    665 2HB  LYS A  41     -21.158   4.474 -22.536  1.00  0.00           H  
ATOM    666 1HG  LYS A  41     -22.587   6.492 -22.416  1.00  0.00           H  
ATOM    667 2HG  LYS A  41     -22.830   6.399 -24.169  1.00  0.00           H  
ATOM    668 1HD  LYS A  41     -23.748   4.069 -23.841  1.00  0.00           H  
ATOM    669 2HD  LYS A  41     -23.606   4.321 -22.100  1.00  0.00           H  
ATOM    670 1HE  LYS A  41     -25.147   6.195 -22.178  1.00  0.00           H  
ATOM    671 2HE  LYS A  41     -25.279   6.034 -23.939  1.00  0.00           H  
ATOM    672 1HZ  LYS A  41     -27.092   4.957 -22.817  1.00  0.00           H  
ATOM    673 2HZ  LYS A  41     -26.175   3.840 -23.611  1.00  0.00           H  
ATOM    674 3HZ  LYS A  41     -26.059   3.988 -21.968  1.00  0.00           H  
ATOM    675  N   TYR A  42     -18.079   5.249 -22.441  1.00  0.00           N  
ATOM    676  CA  TYR A  42     -16.819   4.527 -22.337  1.00  0.00           C  
ATOM    677  C   TYR A  42     -16.852   3.384 -21.299  1.00  0.00           C  
ATOM    678  O   TYR A  42     -16.808   3.650 -20.098  1.00  0.00           O  
ATOM    679  CB  TYR A  42     -15.715   5.526 -22.005  1.00  0.00           C  
ATOM    680  CG  TYR A  42     -15.599   6.568 -23.081  1.00  0.00           C  
ATOM    681  CD1 TYR A  42     -16.195   7.816 -22.921  1.00  0.00           C  
ATOM    682  CD2 TYR A  42     -14.952   6.264 -24.243  1.00  0.00           C  
ATOM    683  CE1 TYR A  42     -16.122   8.752 -23.930  1.00  0.00           C  
ATOM    684  CE2 TYR A  42     -14.883   7.191 -25.246  1.00  0.00           C  
ATOM    685  CZ  TYR A  42     -15.460   8.430 -25.092  1.00  0.00           C  
ATOM    686  OH  TYR A  42     -15.364   9.316 -26.124  1.00  0.00           O  
ATOM    687  H   TYR A  42     -18.382   5.851 -21.677  1.00  0.00           H  
ATOM    688  HA  TYR A  42     -16.591   4.142 -23.320  1.00  0.00           H  
ATOM    689 1HB  TYR A  42     -15.934   6.027 -21.076  1.00  0.00           H  
ATOM    690 2HB  TYR A  42     -14.757   5.017 -21.903  1.00  0.00           H  
ATOM    691  HD1 TYR A  42     -16.724   8.056 -22.002  1.00  0.00           H  
ATOM    692  HD2 TYR A  42     -14.497   5.282 -24.372  1.00  0.00           H  
ATOM    693  HE1 TYR A  42     -16.591   9.733 -23.810  1.00  0.00           H  
ATOM    694  HE2 TYR A  42     -14.366   6.950 -26.176  1.00  0.00           H  
ATOM    695  HH  TYR A  42     -14.797   8.930 -26.807  1.00  0.00           H  
ATOM    696  N   PRO A  43     -16.918   2.103 -21.715  1.00  0.00           N  
ATOM    697  CA  PRO A  43     -17.066   0.920 -20.872  1.00  0.00           C  
ATOM    698  C   PRO A  43     -15.747   0.555 -20.213  1.00  0.00           C  
ATOM    699  O   PRO A  43     -15.093  -0.415 -20.601  1.00  0.00           O  
ATOM    700  CB  PRO A  43     -17.518  -0.145 -21.869  1.00  0.00           C  
ATOM    701  CG  PRO A  43     -16.846   0.249 -23.162  1.00  0.00           C  
ATOM    702  CD  PRO A  43     -16.833   1.781 -23.157  1.00  0.00           C  
ATOM    703  HA  PRO A  43     -17.840   1.097 -20.116  1.00  0.00           H  
ATOM    704 1HB  PRO A  43     -17.217  -1.142 -21.510  1.00  0.00           H  
ATOM    705 2HB  PRO A  43     -18.618  -0.146 -21.938  1.00  0.00           H  
ATOM    706 1HG  PRO A  43     -15.835  -0.184 -23.208  1.00  0.00           H  
ATOM    707 2HG  PRO A  43     -17.406  -0.162 -24.017  1.00  0.00           H  
ATOM    708 1HD  PRO A  43     -15.876   2.118 -23.585  1.00  0.00           H  
ATOM    709 2HD  PRO A  43     -17.711   2.171 -23.703  1.00  0.00           H  
ATOM    710  N   LEU A  44     -15.329   1.364 -19.250  1.00  0.00           N  
ATOM    711  CA  LEU A  44     -14.011   1.165 -18.663  1.00  0.00           C  
ATOM    712  C   LEU A  44     -14.038  -0.038 -17.722  1.00  0.00           C  
ATOM    713  O   LEU A  44     -15.084  -0.388 -17.163  1.00  0.00           O  
ATOM    714  CB  LEU A  44     -13.527   2.409 -17.915  1.00  0.00           C  
ATOM    715  CG  LEU A  44     -13.420   3.711 -18.754  1.00  0.00           C  
ATOM    716  CD1 LEU A  44     -12.823   4.816 -17.879  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -12.622   3.460 -19.993  1.00  0.00           C  
ATOM    718  H   LEU A  44     -15.927   2.146 -18.975  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -13.300   0.956 -19.462  1.00  0.00           H  
ATOM    720 1HB  LEU A  44     -14.184   2.578 -17.096  1.00  0.00           H  
ATOM    721 2HB  LEU A  44     -12.536   2.202 -17.517  1.00  0.00           H  
ATOM    722  HG  LEU A  44     -14.419   4.036 -19.046  1.00  0.00           H  
ATOM    723 1HD1 LEU A  44     -12.764   5.739 -18.453  1.00  0.00           H  
ATOM    724 2HD1 LEU A  44     -13.422   4.980 -17.010  1.00  0.00           H  
ATOM    725 3HD1 LEU A  44     -11.829   4.514 -17.563  1.00  0.00           H  
ATOM    726 1HD2 LEU A  44     -12.553   4.379 -20.582  1.00  0.00           H  
ATOM    727 2HD2 LEU A  44     -11.643   3.134 -19.709  1.00  0.00           H  
ATOM    728 3HD2 LEU A  44     -13.105   2.681 -20.585  1.00  0.00           H  
ATOM    729  N   ARG A  45     -12.882  -0.701 -17.605  1.00  0.00           N  
ATOM    730  CA  ARG A  45     -12.737  -1.959 -16.842  1.00  0.00           C  
ATOM    731  C   ARG A  45     -12.303  -1.836 -15.398  1.00  0.00           C  
ATOM    732  O   ARG A  45     -11.293  -1.225 -15.100  1.00  0.00           O  
ATOM    733  CB  ARG A  45     -11.732  -2.851 -17.549  1.00  0.00           C  
ATOM    734  CG  ARG A  45     -11.430  -4.160 -16.867  1.00  0.00           C  
ATOM    735  CD  ARG A  45     -10.413  -4.943 -17.627  1.00  0.00           C  
ATOM    736  NE  ARG A  45      -9.951  -6.103 -16.882  1.00  0.00           N  
ATOM    737  CZ  ARG A  45      -9.018  -6.972 -17.312  1.00  0.00           C  
ATOM    738  NH1 ARG A  45      -8.460  -6.812 -18.491  1.00  0.00           N  
ATOM    739  NH2 ARG A  45      -8.660  -7.989 -16.547  1.00  0.00           N  
ATOM    740  H   ARG A  45     -12.059  -0.291 -18.056  1.00  0.00           H  
ATOM    741  HA  ARG A  45     -13.700  -2.461 -16.835  1.00  0.00           H  
ATOM    742 1HB  ARG A  45     -12.104  -3.084 -18.545  1.00  0.00           H  
ATOM    743 2HB  ARG A  45     -10.800  -2.324 -17.667  1.00  0.00           H  
ATOM    744 1HG  ARG A  45     -11.047  -3.977 -15.866  1.00  0.00           H  
ATOM    745 2HG  ARG A  45     -12.350  -4.744 -16.802  1.00  0.00           H  
ATOM    746 1HD  ARG A  45     -10.849  -5.290 -18.563  1.00  0.00           H  
ATOM    747 2HD  ARG A  45      -9.554  -4.310 -17.840  1.00  0.00           H  
ATOM    748  HE  ARG A  45     -10.346  -6.255 -15.964  1.00  0.00           H  
ATOM    749 1HH1 ARG A  45      -8.731  -6.036 -19.078  1.00  0.00           H  
ATOM    750 2HH1 ARG A  45      -7.760  -7.466 -18.811  1.00  0.00           H  
ATOM    751 1HH2 ARG A  45      -9.087  -8.114 -15.640  1.00  0.00           H  
ATOM    752 2HH2 ARG A  45      -7.959  -8.641 -16.870  1.00  0.00           H  
ATOM    753  N   LEU A  46     -13.016  -2.471 -14.484  1.00  0.00           N  
ATOM    754  CA  LEU A  46     -12.597  -2.407 -13.090  1.00  0.00           C  
ATOM    755  C   LEU A  46     -11.372  -3.291 -12.839  1.00  0.00           C  
ATOM    756  O   LEU A  46     -11.379  -4.493 -13.123  1.00  0.00           O  
ATOM    757  CB  LEU A  46     -13.758  -2.793 -12.179  1.00  0.00           C  
ATOM    758  CG  LEU A  46     -13.462  -2.753 -10.703  1.00  0.00           C  
ATOM    759  CD1 LEU A  46     -13.124  -1.338 -10.284  1.00  0.00           C  
ATOM    760  CD2 LEU A  46     -14.682  -3.249  -9.965  1.00  0.00           C  
ATOM    761  H   LEU A  46     -13.862  -2.982 -14.737  1.00  0.00           H  
ATOM    762  HA  LEU A  46     -12.324  -1.379 -12.859  1.00  0.00           H  
ATOM    763 1HB  LEU A  46     -14.584  -2.117 -12.372  1.00  0.00           H  
ATOM    764 2HB  LEU A  46     -14.084  -3.810 -12.432  1.00  0.00           H  
ATOM    765  HG  LEU A  46     -12.604  -3.379 -10.485  1.00  0.00           H  
ATOM    766 1HD1 LEU A  46     -12.896  -1.309  -9.218  1.00  0.00           H  
ATOM    767 2HD1 LEU A  46     -12.272  -1.005 -10.831  1.00  0.00           H  
ATOM    768 3HD1 LEU A  46     -13.960  -0.687 -10.501  1.00  0.00           H  
ATOM    769 1HD2 LEU A  46     -14.492  -3.229  -8.918  1.00  0.00           H  
ATOM    770 2HD2 LEU A  46     -15.526  -2.601 -10.194  1.00  0.00           H  
ATOM    771 3HD2 LEU A  46     -14.911  -4.265 -10.271  1.00  0.00           H  
ATOM    772  N   ILE A  47     -10.309  -2.674 -12.324  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -9.035  -3.335 -12.051  1.00  0.00           C  
ATOM    774  C   ILE A  47      -8.788  -3.590 -10.574  1.00  0.00           C  
ATOM    775  O   ILE A  47      -8.395  -4.692 -10.191  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -7.864  -2.514 -12.589  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -8.030  -2.317 -14.050  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -6.550  -3.192 -12.282  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -8.113  -3.608 -14.841  1.00  0.00           C  
ATOM    780  H   ILE A  47     -10.383  -1.683 -12.123  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -9.036  -4.294 -12.562  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -7.876  -1.529 -12.122  1.00  0.00           H  
ATOM    783 1HG1 ILE A  47      -8.937  -1.741 -14.221  1.00  0.00           H  
ATOM    784 2HG1 ILE A  47      -7.182  -1.742 -14.404  1.00  0.00           H  
ATOM    785 1HG2 ILE A  47      -5.730  -2.584 -12.658  1.00  0.00           H  
ATOM    786 2HG2 ILE A  47      -6.446  -3.306 -11.207  1.00  0.00           H  
ATOM    787 3HG2 ILE A  47      -6.524  -4.172 -12.751  1.00  0.00           H  
ATOM    788 1HD1 ILE A  47      -8.231  -3.379 -15.896  1.00  0.00           H  
ATOM    789 2HD1 ILE A  47      -7.203  -4.186 -14.695  1.00  0.00           H  
ATOM    790 3HD1 ILE A  47      -8.967  -4.188 -14.501  1.00  0.00           H  
ATOM    791  N   ASP A  48      -8.994  -2.567  -9.746  1.00  0.00           N  
ATOM    792  CA  ASP A  48      -8.711  -2.710  -8.315  1.00  0.00           C  
ATOM    793  C   ASP A  48      -9.803  -2.127  -7.436  1.00  0.00           C  
ATOM    794  O   ASP A  48     -10.464  -1.144  -7.788  1.00  0.00           O  
ATOM    795  CB  ASP A  48      -7.400  -2.016  -7.881  1.00  0.00           C  
ATOM    796  CG  ASP A  48      -6.101  -2.540  -8.501  1.00  0.00           C  
ATOM    797  OD1 ASP A  48      -5.654  -3.601  -8.152  1.00  0.00           O  
ATOM    798  OD2 ASP A  48      -5.554  -1.822  -9.315  1.00  0.00           O  
ATOM    799  H   ASP A  48      -9.351  -1.696 -10.136  1.00  0.00           H  
ATOM    800  HA  ASP A  48      -8.632  -3.773  -8.084  1.00  0.00           H  
ATOM    801 1HB  ASP A  48      -7.465  -0.960  -8.076  1.00  0.00           H  
ATOM    802 2HB  ASP A  48      -7.306  -2.120  -6.798  1.00  0.00           H  
ATOM    803  N   ARG A  49      -9.953  -2.720  -6.256  1.00  0.00           N  
ATOM    804  CA  ARG A  49     -10.862  -2.206  -5.240  1.00  0.00           C  
ATOM    805  C   ARG A  49     -10.146  -2.107  -3.886  1.00  0.00           C  
ATOM    806  O   ARG A  49      -9.402  -3.018  -3.512  1.00  0.00           O  
ATOM    807  CB  ARG A  49     -12.093  -3.100  -5.104  1.00  0.00           C  
ATOM    808  CG  ARG A  49     -13.086  -3.076  -6.296  1.00  0.00           C  
ATOM    809  CD  ARG A  49     -14.343  -3.911  -6.041  1.00  0.00           C  
ATOM    810  NE  ARG A  49     -14.075  -5.339  -5.930  1.00  0.00           N  
ATOM    811  CZ  ARG A  49     -14.991  -6.246  -5.515  1.00  0.00           C  
ATOM    812  NH1 ARG A  49     -16.203  -5.845  -5.196  1.00  0.00           N  
ATOM    813  NH2 ARG A  49     -14.671  -7.527  -5.424  1.00  0.00           N  
ATOM    814  H   ARG A  49      -9.400  -3.540  -6.046  1.00  0.00           H  
ATOM    815  HA  ARG A  49     -11.187  -1.213  -5.537  1.00  0.00           H  
ATOM    816 1HB  ARG A  49     -11.771  -4.131  -4.975  1.00  0.00           H  
ATOM    817 2HB  ARG A  49     -12.617  -2.820  -4.213  1.00  0.00           H  
ATOM    818 1HG  ARG A  49     -13.393  -2.044  -6.464  1.00  0.00           H  
ATOM    819 2HG  ARG A  49     -12.603  -3.446  -7.191  1.00  0.00           H  
ATOM    820 1HD  ARG A  49     -14.809  -3.596  -5.124  1.00  0.00           H  
ATOM    821 2HD  ARG A  49     -15.059  -3.772  -6.844  1.00  0.00           H  
ATOM    822  HE  ARG A  49     -13.153  -5.673  -6.166  1.00  0.00           H  
ATOM    823 1HH1 ARG A  49     -16.451  -4.870  -5.285  1.00  0.00           H  
ATOM    824 2HH1 ARG A  49     -16.898  -6.504  -4.887  1.00  0.00           H  
ATOM    825 1HH2 ARG A  49     -13.741  -7.834  -5.663  1.00  0.00           H  
ATOM    826 2HH2 ARG A  49     -15.358  -8.198  -5.109  1.00  0.00           H  
ATOM    827  N   GLU A  50     -10.420  -1.031  -3.138  1.00  0.00           N  
ATOM    828  CA  GLU A  50      -9.841  -0.841  -1.796  1.00  0.00           C  
ATOM    829  C   GLU A  50     -10.849  -0.257  -0.808  1.00  0.00           C  
ATOM    830  O   GLU A  50     -11.556   0.702  -1.109  1.00  0.00           O  
ATOM    831  CB  GLU A  50      -8.612   0.088  -1.854  1.00  0.00           C  
ATOM    832  CG  GLU A  50      -7.899   0.289  -0.503  1.00  0.00           C  
ATOM    833  CD  GLU A  50      -6.658   1.167  -0.563  1.00  0.00           C  
ATOM    834  OE1 GLU A  50      -6.350   1.696  -1.613  1.00  0.00           O  
ATOM    835  OE2 GLU A  50      -6.004   1.294   0.447  1.00  0.00           O  
ATOM    836  H   GLU A  50     -11.017  -0.310  -3.546  1.00  0.00           H  
ATOM    837  HA  GLU A  50      -9.525  -1.813  -1.417  1.00  0.00           H  
ATOM    838 1HB  GLU A  50      -7.888  -0.309  -2.566  1.00  0.00           H  
ATOM    839 2HB  GLU A  50      -8.909   1.058  -2.204  1.00  0.00           H  
ATOM    840 1HG  GLU A  50      -8.599   0.757   0.188  1.00  0.00           H  
ATOM    841 2HG  GLU A  50      -7.632  -0.685  -0.097  1.00  0.00           H  
ATOM    842  N   ILE A  51     -10.909  -0.811   0.395  1.00  0.00           N  
ATOM    843  CA  ILE A  51     -11.826  -0.258   1.388  1.00  0.00           C  
ATOM    844  C   ILE A  51     -11.242   0.984   2.046  1.00  0.00           C  
ATOM    845  O   ILE A  51     -10.111   0.968   2.530  1.00  0.00           O  
ATOM    846  CB  ILE A  51     -12.198  -1.293   2.459  1.00  0.00           C  
ATOM    847  CG1 ILE A  51     -12.934  -2.449   1.805  1.00  0.00           C  
ATOM    848  CG2 ILE A  51     -13.069  -0.647   3.536  1.00  0.00           C  
ATOM    849  CD1 ILE A  51     -13.141  -3.622   2.716  1.00  0.00           C  
ATOM    850  H   ILE A  51     -10.319  -1.600   0.624  1.00  0.00           H  
ATOM    851  HA  ILE A  51     -12.747   0.036   0.884  1.00  0.00           H  
ATOM    852  HB  ILE A  51     -11.292  -1.690   2.915  1.00  0.00           H  
ATOM    853 1HG1 ILE A  51     -13.908  -2.093   1.467  1.00  0.00           H  
ATOM    854 2HG1 ILE A  51     -12.365  -2.781   0.938  1.00  0.00           H  
ATOM    855 1HG2 ILE A  51     -13.332  -1.384   4.289  1.00  0.00           H  
ATOM    856 2HG2 ILE A  51     -12.528   0.169   4.010  1.00  0.00           H  
ATOM    857 3HG2 ILE A  51     -13.981  -0.255   3.077  1.00  0.00           H  
ATOM    858 1HD1 ILE A  51     -13.674  -4.408   2.182  1.00  0.00           H  
ATOM    859 2HD1 ILE A  51     -12.174  -4.000   3.049  1.00  0.00           H  
ATOM    860 3HD1 ILE A  51     -13.726  -3.310   3.581  1.00  0.00           H  
ATOM    861  N   ILE A  52     -12.019   2.059   2.033  1.00  0.00           N  
ATOM    862  CA  ILE A  52     -11.642   3.347   2.596  1.00  0.00           C  
ATOM    863  C   ILE A  52     -12.256   3.511   3.982  1.00  0.00           C  
ATOM    864  O   ILE A  52     -11.603   3.964   4.926  1.00  0.00           O  
ATOM    865  CB  ILE A  52     -12.098   4.477   1.653  1.00  0.00           C  
ATOM    866  CG1 ILE A  52     -11.467   4.254   0.276  1.00  0.00           C  
ATOM    867  CG2 ILE A  52     -11.775   5.851   2.204  1.00  0.00           C  
ATOM    868  CD1 ILE A  52      -9.958   4.194   0.312  1.00  0.00           C  
ATOM    869  H   ILE A  52     -12.943   1.985   1.617  1.00  0.00           H  
ATOM    870  HA  ILE A  52     -10.558   3.384   2.692  1.00  0.00           H  
ATOM    871  HB  ILE A  52     -13.160   4.400   1.525  1.00  0.00           H  
ATOM    872 1HG1 ILE A  52     -11.837   3.314  -0.128  1.00  0.00           H  
ATOM    873 2HG1 ILE A  52     -11.770   5.061  -0.391  1.00  0.00           H  
ATOM    874 1HG2 ILE A  52     -12.132   6.611   1.509  1.00  0.00           H  
ATOM    875 2HG2 ILE A  52     -12.270   5.976   3.168  1.00  0.00           H  
ATOM    876 3HG2 ILE A  52     -10.698   5.949   2.331  1.00  0.00           H  
ATOM    877 1HD1 ILE A  52      -9.557   4.025  -0.676  1.00  0.00           H  
ATOM    878 2HD1 ILE A  52      -9.566   5.133   0.700  1.00  0.00           H  
ATOM    879 3HD1 ILE A  52      -9.644   3.375   0.960  1.00  0.00           H  
ATOM    880  N   SER A  53     -13.526   3.138   4.081  1.00  0.00           N  
ATOM    881  CA  SER A  53     -14.296   3.237   5.317  1.00  0.00           C  
ATOM    882  C   SER A  53     -15.282   2.099   5.337  1.00  0.00           C  
ATOM    883  O   SER A  53     -15.505   1.445   4.320  1.00  0.00           O  
ATOM    884  CB  SER A  53     -15.143   4.494   5.375  1.00  0.00           C  
ATOM    885  OG  SER A  53     -16.207   4.347   4.477  1.00  0.00           O  
ATOM    886  H   SER A  53     -13.974   2.780   3.241  1.00  0.00           H  
ATOM    887  HA  SER A  53     -13.633   3.167   6.180  1.00  0.00           H  
ATOM    888 1HB  SER A  53     -15.525   4.645   6.386  1.00  0.00           H  
ATOM    889 2HB  SER A  53     -14.549   5.367   5.109  1.00  0.00           H  
ATOM    890  HG  SER A  53     -16.954   4.938   4.758  1.00  0.00           H  
ATOM    891  N   HIS A  54     -16.015   1.991   6.427  1.00  0.00           N  
ATOM    892  CA  HIS A  54     -17.087   1.011   6.579  1.00  0.00           C  
ATOM    893  C   HIS A  54     -18.209   1.127   5.519  1.00  0.00           C  
ATOM    894  O   HIS A  54     -19.055   0.236   5.418  1.00  0.00           O  
ATOM    895  CB  HIS A  54     -17.682   1.175   7.977  1.00  0.00           C  
ATOM    896  CG  HIS A  54     -18.209   2.570   8.204  1.00  0.00           C  
ATOM    897  ND1 HIS A  54     -17.368   3.639   8.484  1.00  0.00           N  
ATOM    898  CD2 HIS A  54     -19.465   3.078   8.177  1.00  0.00           C  
ATOM    899  CE1 HIS A  54     -18.092   4.744   8.616  1.00  0.00           C  
ATOM    900  NE2 HIS A  54     -19.363   4.429   8.439  1.00  0.00           N  
ATOM    901  H   HIS A  54     -15.800   2.593   7.208  1.00  0.00           H  
ATOM    902  HA  HIS A  54     -16.666   0.009   6.500  1.00  0.00           H  
ATOM    903 1HB  HIS A  54     -18.502   0.469   8.112  1.00  0.00           H  
ATOM    904 2HB  HIS A  54     -16.926   0.958   8.731  1.00  0.00           H  
ATOM    905  HD2 HIS A  54     -20.382   2.526   7.978  1.00  0.00           H  
ATOM    906  HE1 HIS A  54     -17.712   5.749   8.828  1.00  0.00           H  
ATOM    907  HE2 HIS A  54     -20.139   5.084   8.477  1.00  0.00           H  
ATOM    908  N   ASP A  55     -18.238   2.228   4.759  1.00  0.00           N  
ATOM    909  CA  ASP A  55     -19.231   2.415   3.716  1.00  0.00           C  
ATOM    910  C   ASP A  55     -18.629   3.041   2.461  1.00  0.00           C  
ATOM    911  O   ASP A  55     -19.368   3.548   1.619  1.00  0.00           O  
ATOM    912  CB  ASP A  55     -20.357   3.331   4.204  1.00  0.00           C  
ATOM    913  CG  ASP A  55     -19.901   4.816   4.503  1.00  0.00           C  
ATOM    914  OD1 ASP A  55     -18.734   5.169   4.326  1.00  0.00           O  
ATOM    915  OD2 ASP A  55     -20.765   5.600   4.871  1.00  0.00           O  
ATOM    916  H   ASP A  55     -17.522   2.932   4.870  1.00  0.00           H  
ATOM    917  HA  ASP A  55     -19.638   1.443   3.453  1.00  0.00           H  
ATOM    918 1HB  ASP A  55     -21.152   3.353   3.452  1.00  0.00           H  
ATOM    919 2HB  ASP A  55     -20.787   2.910   5.115  1.00  0.00           H  
ATOM    920  N   THR A  56     -17.299   3.062   2.349  1.00  0.00           N  
ATOM    921  CA  THR A  56     -16.677   3.713   1.195  1.00  0.00           C  
ATOM    922  C   THR A  56     -15.582   2.862   0.589  1.00  0.00           C  
ATOM    923  O   THR A  56     -14.718   2.323   1.297  1.00  0.00           O  
ATOM    924  CB  THR A  56     -16.144   5.125   1.536  1.00  0.00           C  
ATOM    925  OG1 THR A  56     -17.234   5.963   2.009  1.00  0.00           O  
ATOM    926  CG2 THR A  56     -15.530   5.772   0.297  1.00  0.00           C  
ATOM    927  H   THR A  56     -16.720   2.609   3.055  1.00  0.00           H  
ATOM    928  HA  THR A  56     -17.438   3.841   0.431  1.00  0.00           H  
ATOM    929  HB  THR A  56     -15.383   5.056   2.299  1.00  0.00           H  
ATOM    930  HG1 THR A  56     -17.682   5.561   2.801  1.00  0.00           H  
ATOM    931 1HG2 THR A  56     -15.170   6.749   0.542  1.00  0.00           H  
ATOM    932 2HG2 THR A  56     -14.706   5.177  -0.070  1.00  0.00           H  
ATOM    933 3HG2 THR A  56     -16.276   5.860  -0.470  1.00  0.00           H  
ATOM    934  N   ARG A  57     -15.601   2.777  -0.734  1.00  0.00           N  
ATOM    935  CA  ARG A  57     -14.631   1.965  -1.442  1.00  0.00           C  
ATOM    936  C   ARG A  57     -14.042   2.711  -2.631  1.00  0.00           C  
ATOM    937  O   ARG A  57     -14.750   3.419  -3.355  1.00  0.00           O  
ATOM    938  CB  ARG A  57     -15.311   0.680  -1.894  1.00  0.00           C  
ATOM    939  CG  ARG A  57     -14.418  -0.388  -2.462  1.00  0.00           C  
ATOM    940  CD  ARG A  57     -15.204  -1.563  -2.901  1.00  0.00           C  
ATOM    941  NE  ARG A  57     -15.927  -2.249  -1.842  1.00  0.00           N  
ATOM    942  CZ  ARG A  57     -15.437  -3.257  -1.077  1.00  0.00           C  
ATOM    943  NH1 ARG A  57     -14.197  -3.680  -1.233  1.00  0.00           N  
ATOM    944  NH2 ARG A  57     -16.222  -3.836  -0.187  1.00  0.00           N  
ATOM    945  H   ARG A  57     -16.334   3.276  -1.247  1.00  0.00           H  
ATOM    946  HA  ARG A  57     -13.821   1.712  -0.760  1.00  0.00           H  
ATOM    947 1HB  ARG A  57     -15.832   0.236  -1.047  1.00  0.00           H  
ATOM    948 2HB  ARG A  57     -16.059   0.912  -2.640  1.00  0.00           H  
ATOM    949 1HG  ARG A  57     -13.873   0.001  -3.325  1.00  0.00           H  
ATOM    950 2HG  ARG A  57     -13.711  -0.714  -1.702  1.00  0.00           H  
ATOM    951 1HD  ARG A  57     -15.921  -1.263  -3.636  1.00  0.00           H  
ATOM    952 2HD  ARG A  57     -14.537  -2.263  -3.330  1.00  0.00           H  
ATOM    953  HE  ARG A  57     -16.916  -1.975  -1.698  1.00  0.00           H  
ATOM    954 1HH1 ARG A  57     -13.600  -3.243  -1.913  1.00  0.00           H  
ATOM    955 2HH1 ARG A  57     -13.853  -4.458  -0.688  1.00  0.00           H  
ATOM    956 1HH2 ARG A  57     -17.205  -3.529  -0.105  1.00  0.00           H  
ATOM    957 2HH2 ARG A  57     -15.880  -4.592   0.379  1.00  0.00           H  
ATOM    958  N   ARG A  58     -12.735   2.582  -2.794  1.00  0.00           N  
ATOM    959  CA  ARG A  58     -12.018   3.180  -3.900  1.00  0.00           C  
ATOM    960  C   ARG A  58     -12.035   2.193  -5.059  1.00  0.00           C  
ATOM    961  O   ARG A  58     -11.778   0.998  -4.872  1.00  0.00           O  
ATOM    962  CB  ARG A  58     -10.601   3.509  -3.501  1.00  0.00           C  
ATOM    963  CG  ARG A  58      -9.788   4.232  -4.525  1.00  0.00           C  
ATOM    964  CD  ARG A  58      -8.438   4.584  -3.999  1.00  0.00           C  
ATOM    965  NE  ARG A  58      -7.601   3.393  -3.808  1.00  0.00           N  
ATOM    966  CZ  ARG A  58      -6.884   2.837  -4.789  1.00  0.00           C  
ATOM    967  NH1 ARG A  58      -6.934   3.338  -6.000  1.00  0.00           N  
ATOM    968  NH2 ARG A  58      -6.138   1.792  -4.511  1.00  0.00           N  
ATOM    969  H   ARG A  58     -12.220   1.997  -2.143  1.00  0.00           H  
ATOM    970  HA  ARG A  58     -12.520   4.092  -4.202  1.00  0.00           H  
ATOM    971 1HB  ARG A  58     -10.633   4.146  -2.638  1.00  0.00           H  
ATOM    972 2HB  ARG A  58     -10.084   2.608  -3.232  1.00  0.00           H  
ATOM    973 1HG  ARG A  58      -9.654   3.602  -5.407  1.00  0.00           H  
ATOM    974 2HG  ARG A  58     -10.294   5.155  -4.826  1.00  0.00           H  
ATOM    975 1HD  ARG A  58      -7.927   5.248  -4.688  1.00  0.00           H  
ATOM    976 2HD  ARG A  58      -8.546   5.082  -3.038  1.00  0.00           H  
ATOM    977  HE  ARG A  58      -7.507   2.959  -2.878  1.00  0.00           H  
ATOM    978 1HH1 ARG A  58      -7.537   4.167  -6.192  1.00  0.00           H  
ATOM    979 2HH1 ARG A  58      -6.393   2.933  -6.739  1.00  0.00           H  
ATOM    980 1HH2 ARG A  58      -6.136   1.455  -3.537  1.00  0.00           H  
ATOM    981 2HH2 ARG A  58      -5.583   1.348  -5.223  1.00  0.00           H  
ATOM    982  N   PHE A  59     -12.367   2.684  -6.243  1.00  0.00           N  
ATOM    983  CA  PHE A  59     -12.415   1.868  -7.449  1.00  0.00           C  
ATOM    984  C   PHE A  59     -11.455   2.365  -8.528  1.00  0.00           C  
ATOM    985  O   PHE A  59     -11.498   3.536  -8.926  1.00  0.00           O  
ATOM    986  CB  PHE A  59     -13.827   1.879  -8.026  1.00  0.00           C  
ATOM    987  CG  PHE A  59     -14.893   1.202  -7.221  1.00  0.00           C  
ATOM    988  CD1 PHE A  59     -15.524   1.840  -6.184  1.00  0.00           C  
ATOM    989  CD2 PHE A  59     -15.312  -0.067  -7.555  1.00  0.00           C  
ATOM    990  CE1 PHE A  59     -16.534   1.208  -5.494  1.00  0.00           C  
ATOM    991  CE2 PHE A  59     -16.305  -0.687  -6.876  1.00  0.00           C  
ATOM    992  CZ  PHE A  59     -16.918  -0.044  -5.839  1.00  0.00           C  
ATOM    993  H   PHE A  59     -12.571   3.679  -6.307  1.00  0.00           H  
ATOM    994  HA  PHE A  59     -12.139   0.844  -7.192  1.00  0.00           H  
ATOM    995 1HB  PHE A  59     -14.136   2.909  -8.188  1.00  0.00           H  
ATOM    996 2HB  PHE A  59     -13.789   1.385  -8.983  1.00  0.00           H  
ATOM    997  HD1 PHE A  59     -15.214   2.846  -5.906  1.00  0.00           H  
ATOM    998  HD2 PHE A  59     -14.849  -0.573  -8.372  1.00  0.00           H  
ATOM    999  HE1 PHE A  59     -17.027   1.701  -4.670  1.00  0.00           H  
ATOM   1000  HE2 PHE A  59     -16.615  -1.693  -7.161  1.00  0.00           H  
ATOM   1001  HZ  PHE A  59     -17.714  -0.530  -5.290  1.00  0.00           H  
ATOM   1002  N   ARG A  60     -10.600   1.469  -9.020  1.00  0.00           N  
ATOM   1003  CA  ARG A  60      -9.662   1.814 -10.085  1.00  0.00           C  
ATOM   1004  C   ARG A  60     -10.125   1.205 -11.389  1.00  0.00           C  
ATOM   1005  O   ARG A  60     -10.219  -0.025 -11.471  1.00  0.00           O  
ATOM   1006  CB  ARG A  60      -8.278   1.259  -9.831  1.00  0.00           C  
ATOM   1007  CG  ARG A  60      -7.233   1.640 -10.880  1.00  0.00           C  
ATOM   1008  CD  ARG A  60      -5.954   0.929 -10.642  1.00  0.00           C  
ATOM   1009  NE  ARG A  60      -4.908   1.324 -11.558  1.00  0.00           N  
ATOM   1010  CZ  ARG A  60      -3.778   0.619 -11.770  1.00  0.00           C  
ATOM   1011  NH1 ARG A  60      -3.581  -0.526 -11.138  1.00  0.00           N  
ATOM   1012  NH2 ARG A  60      -2.864   1.073 -12.616  1.00  0.00           N  
ATOM   1013  H   ARG A  60     -10.597   0.523  -8.639  1.00  0.00           H  
ATOM   1014  HA  ARG A  60      -9.610   2.892 -10.181  1.00  0.00           H  
ATOM   1015 1HB  ARG A  60      -7.921   1.580  -8.854  1.00  0.00           H  
ATOM   1016 2HB  ARG A  60      -8.331   0.182  -9.828  1.00  0.00           H  
ATOM   1017 1HG  ARG A  60      -7.594   1.369 -11.873  1.00  0.00           H  
ATOM   1018 2HG  ARG A  60      -7.053   2.714 -10.838  1.00  0.00           H  
ATOM   1019 1HD  ARG A  60      -5.608   1.089  -9.623  1.00  0.00           H  
ATOM   1020 2HD  ARG A  60      -6.139  -0.126 -10.798  1.00  0.00           H  
ATOM   1021  HE  ARG A  60      -5.021   2.195 -12.057  1.00  0.00           H  
ATOM   1022 1HH1 ARG A  60      -4.294  -0.902 -10.478  1.00  0.00           H  
ATOM   1023 2HH1 ARG A  60      -2.740  -1.053 -11.297  1.00  0.00           H  
ATOM   1024 1HH2 ARG A  60      -3.014   1.952 -13.099  1.00  0.00           H  
ATOM   1025 2HH2 ARG A  60      -2.018   0.546 -12.775  1.00  0.00           H  
ATOM   1026  N   PHE A  61     -10.350   2.029 -12.411  1.00  0.00           N  
ATOM   1027  CA  PHE A  61     -10.802   1.507 -13.694  1.00  0.00           C  
ATOM   1028  C   PHE A  61      -9.735   1.712 -14.762  1.00  0.00           C  
ATOM   1029  O   PHE A  61      -9.035   2.723 -14.759  1.00  0.00           O  
ATOM   1030  CB  PHE A  61     -12.079   2.208 -14.141  1.00  0.00           C  
ATOM   1031  CG  PHE A  61     -13.232   2.006 -13.231  1.00  0.00           C  
ATOM   1032  CD1 PHE A  61     -13.372   2.828 -12.128  1.00  0.00           C  
ATOM   1033  CD2 PHE A  61     -14.195   1.037 -13.469  1.00  0.00           C  
ATOM   1034  CE1 PHE A  61     -14.442   2.692 -11.289  1.00  0.00           C  
ATOM   1035  CE2 PHE A  61     -15.270   0.902 -12.611  1.00  0.00           C  
ATOM   1036  CZ  PHE A  61     -15.395   1.730 -11.523  1.00  0.00           C  
ATOM   1037  H   PHE A  61     -10.237   3.031 -12.270  1.00  0.00           H  
ATOM   1038  HA  PHE A  61     -10.991   0.452 -13.576  1.00  0.00           H  
ATOM   1039 1HB  PHE A  61     -11.906   3.262 -14.243  1.00  0.00           H  
ATOM   1040 2HB  PHE A  61     -12.358   1.829 -15.121  1.00  0.00           H  
ATOM   1041  HD1 PHE A  61     -12.617   3.601 -11.932  1.00  0.00           H  
ATOM   1042  HD2 PHE A  61     -14.103   0.385 -14.343  1.00  0.00           H  
ATOM   1043  HE1 PHE A  61     -14.528   3.350 -10.434  1.00  0.00           H  
ATOM   1044  HE2 PHE A  61     -16.019   0.149 -12.795  1.00  0.00           H  
ATOM   1045  HZ  PHE A  61     -16.245   1.622 -10.850  1.00  0.00           H  
ATOM   1046  N   ALA A  62      -9.606   0.771 -15.688  1.00  0.00           N  
ATOM   1047  CA  ALA A  62      -8.624   0.894 -16.753  1.00  0.00           C  
ATOM   1048  C   ALA A  62      -9.146   1.625 -17.957  1.00  0.00           C  
ATOM   1049  O   ALA A  62     -10.270   1.391 -18.426  1.00  0.00           O  
ATOM   1050  CB  ALA A  62      -8.147  -0.463 -17.226  1.00  0.00           C  
ATOM   1051  H   ALA A  62     -10.195  -0.042 -15.641  1.00  0.00           H  
ATOM   1052  HA  ALA A  62      -7.772   1.451 -16.362  1.00  0.00           H  
ATOM   1053 1HB  ALA A  62      -7.395  -0.316 -18.007  1.00  0.00           H  
ATOM   1054 2HB  ALA A  62      -7.714  -0.996 -16.424  1.00  0.00           H  
ATOM   1055 3HB  ALA A  62      -8.974  -1.017 -17.627  1.00  0.00           H  
ATOM   1056  N   LEU A  63      -8.244   2.412 -18.515  1.00  0.00           N  
ATOM   1057  CA  LEU A  63      -8.427   3.121 -19.760  1.00  0.00           C  
ATOM   1058  C   LEU A  63      -8.021   2.185 -20.899  1.00  0.00           C  
ATOM   1059  O   LEU A  63      -7.348   1.189 -20.643  1.00  0.00           O  
ATOM   1060  CB  LEU A  63      -7.613   4.415 -19.739  1.00  0.00           C  
ATOM   1061  CG  LEU A  63      -8.047   5.387 -18.689  1.00  0.00           C  
ATOM   1062  CD1 LEU A  63      -7.163   6.564 -18.701  1.00  0.00           C  
ATOM   1063  CD2 LEU A  63      -9.443   5.790 -18.989  1.00  0.00           C  
ATOM   1064  H   LEU A  63      -7.352   2.531 -18.026  1.00  0.00           H  
ATOM   1065  HA  LEU A  63      -9.469   3.381 -19.840  1.00  0.00           H  
ATOM   1066 1HB  LEU A  63      -6.572   4.162 -19.545  1.00  0.00           H  
ATOM   1067 2HB  LEU A  63      -7.656   4.913 -20.672  1.00  0.00           H  
ATOM   1068  HG  LEU A  63      -7.997   4.925 -17.709  1.00  0.00           H  
ATOM   1069 1HD1 LEU A  63      -7.489   7.272 -17.939  1.00  0.00           H  
ATOM   1070 2HD1 LEU A  63      -6.148   6.260 -18.493  1.00  0.00           H  
ATOM   1071 3HD1 LEU A  63      -7.211   7.028 -19.682  1.00  0.00           H  
ATOM   1072 1HD2 LEU A  63      -9.795   6.498 -18.254  1.00  0.00           H  
ATOM   1073 2HD2 LEU A  63      -9.475   6.240 -19.961  1.00  0.00           H  
ATOM   1074 3HD2 LEU A  63     -10.070   4.911 -18.979  1.00  0.00           H  
ATOM   1075  N   PRO A  64      -8.436   2.451 -22.152  1.00  0.00           N  
ATOM   1076  CA  PRO A  64      -8.062   1.731 -23.367  1.00  0.00           C  
ATOM   1077  C   PRO A  64      -6.557   1.431 -23.533  1.00  0.00           C  
ATOM   1078  O   PRO A  64      -6.194   0.484 -24.233  1.00  0.00           O  
ATOM   1079  CB  PRO A  64      -8.573   2.672 -24.459  1.00  0.00           C  
ATOM   1080  CG  PRO A  64      -9.781   3.339 -23.840  1.00  0.00           C  
ATOM   1081  CD  PRO A  64      -9.449   3.512 -22.388  1.00  0.00           C  
ATOM   1082  HA  PRO A  64      -8.629   0.788 -23.394  1.00  0.00           H  
ATOM   1083 1HB  PRO A  64      -7.782   3.392 -24.729  1.00  0.00           H  
ATOM   1084 2HB  PRO A  64      -8.811   2.103 -25.367  1.00  0.00           H  
ATOM   1085 1HG  PRO A  64      -9.966   4.301 -24.344  1.00  0.00           H  
ATOM   1086 2HG  PRO A  64     -10.676   2.722 -23.999  1.00  0.00           H  
ATOM   1087 1HD  PRO A  64      -9.078   4.495 -22.224  1.00  0.00           H  
ATOM   1088 2HD  PRO A  64     -10.359   3.318 -21.820  1.00  0.00           H  
ATOM   1089  N   SER A  65      -5.686   2.237 -22.927  1.00  0.00           N  
ATOM   1090  CA  SER A  65      -4.244   2.036 -23.035  1.00  0.00           C  
ATOM   1091  C   SER A  65      -3.477   2.501 -21.787  1.00  0.00           C  
ATOM   1092  O   SER A  65      -3.841   3.504 -21.175  1.00  0.00           O  
ATOM   1093  CB  SER A  65      -3.675   2.763 -24.254  1.00  0.00           C  
ATOM   1094  OG  SER A  65      -2.254   2.757 -24.236  1.00  0.00           O  
ATOM   1095  H   SER A  65      -6.029   2.998 -22.366  1.00  0.00           H  
ATOM   1096  HA  SER A  65      -4.102   0.977 -23.201  1.00  0.00           H  
ATOM   1097 1HB  SER A  65      -4.021   2.256 -25.154  1.00  0.00           H  
ATOM   1098 2HB  SER A  65      -4.035   3.761 -24.315  1.00  0.00           H  
ATOM   1099  HG  SER A  65      -1.995   1.876 -24.524  1.00  0.00           H  
ATOM   1100  N   PRO A  66      -2.373   1.817 -21.414  1.00  0.00           N  
ATOM   1101  CA  PRO A  66      -1.446   2.190 -20.358  1.00  0.00           C  
ATOM   1102  C   PRO A  66      -0.981   3.638 -20.447  1.00  0.00           C  
ATOM   1103  O   PRO A  66      -0.611   4.215 -19.426  1.00  0.00           O  
ATOM   1104  CB  PRO A  66      -0.290   1.211 -20.576  1.00  0.00           C  
ATOM   1105  CG  PRO A  66      -0.945  -0.017 -21.150  1.00  0.00           C  
ATOM   1106  CD  PRO A  66      -2.048   0.498 -22.035  1.00  0.00           C  
ATOM   1107  HA  PRO A  66      -1.925   2.003 -19.386  1.00  0.00           H  
ATOM   1108 1HB  PRO A  66       0.452   1.656 -21.256  1.00  0.00           H  
ATOM   1109 2HB  PRO A  66       0.224   1.019 -19.623  1.00  0.00           H  
ATOM   1110 1HG  PRO A  66      -0.203  -0.615 -21.703  1.00  0.00           H  
ATOM   1111 2HG  PRO A  66      -1.320  -0.657 -20.336  1.00  0.00           H  
ATOM   1112 1HD  PRO A  66      -1.691   0.597 -23.061  1.00  0.00           H  
ATOM   1113 2HD  PRO A  66      -2.887  -0.207 -21.937  1.00  0.00           H  
ATOM   1114  N   GLN A  67      -0.960   4.229 -21.653  1.00  0.00           N  
ATOM   1115  CA  GLN A  67      -0.519   5.621 -21.740  1.00  0.00           C  
ATOM   1116  C   GLN A  67      -1.647   6.505 -22.262  1.00  0.00           C  
ATOM   1117  O   GLN A  67      -1.426   7.427 -23.045  1.00  0.00           O  
ATOM   1118  CB  GLN A  67       0.704   5.739 -22.656  1.00  0.00           C  
ATOM   1119  CG  GLN A  67       1.962   5.004 -22.171  1.00  0.00           C  
ATOM   1120  CD  GLN A  67       2.602   5.661 -20.931  1.00  0.00           C  
ATOM   1121  OE1 GLN A  67       2.959   6.851 -20.973  1.00  0.00           O  
ATOM   1122  NE2 GLN A  67       2.757   4.904 -19.851  1.00  0.00           N  
ATOM   1123  H   GLN A  67      -1.280   3.739 -22.497  1.00  0.00           H  
ATOM   1124  HA  GLN A  67      -0.238   5.962 -20.756  1.00  0.00           H  
ATOM   1125 1HB  GLN A  67       0.447   5.348 -23.643  1.00  0.00           H  
ATOM   1126 2HB  GLN A  67       0.957   6.790 -22.783  1.00  0.00           H  
ATOM   1127 1HG  GLN A  67       1.693   3.981 -21.912  1.00  0.00           H  
ATOM   1128 2HG  GLN A  67       2.698   5.002 -22.974  1.00  0.00           H  
ATOM   1129 1HE2 GLN A  67       3.170   5.287 -19.024  1.00  0.00           H  
ATOM   1130 2HE2 GLN A  67       2.460   3.949 -19.857  1.00  0.00           H  
ATOM   1131  N   HIS A  68      -2.835   6.282 -21.719  1.00  0.00           N  
ATOM   1132  CA  HIS A  68      -4.057   6.996 -22.088  1.00  0.00           C  
ATOM   1133  C   HIS A  68      -4.530   7.822 -20.890  1.00  0.00           C  
ATOM   1134  O   HIS A  68      -4.280   7.439 -19.745  1.00  0.00           O  
ATOM   1135  CB  HIS A  68      -5.084   5.931 -22.445  1.00  0.00           C  
ATOM   1136  CG  HIS A  68      -6.098   6.229 -23.446  1.00  0.00           C  
ATOM   1137  ND1 HIS A  68      -5.813   6.263 -24.793  1.00  0.00           N  
ATOM   1138  CD2 HIS A  68      -7.387   6.442 -23.337  1.00  0.00           C  
ATOM   1139  CE1 HIS A  68      -6.912   6.489 -25.462  1.00  0.00           C  
ATOM   1140  NE2 HIS A  68      -7.895   6.591 -24.614  1.00  0.00           N  
ATOM   1141  H   HIS A  68      -2.924   5.481 -21.097  1.00  0.00           H  
ATOM   1142  HA  HIS A  68      -3.885   7.658 -22.939  1.00  0.00           H  
ATOM   1143 1HB  HIS A  68      -4.562   5.105 -22.786  1.00  0.00           H  
ATOM   1144 2HB  HIS A  68      -5.588   5.627 -21.541  1.00  0.00           H  
ATOM   1145  HD1 HIS A  68      -4.896   6.280 -25.187  1.00  0.00           H  
ATOM   1146  HD2 HIS A  68      -8.004   6.475 -22.480  1.00  0.00           H  
ATOM   1147  HE1 HIS A  68      -6.903   6.546 -26.546  1.00  0.00           H  
ATOM   1148  N   ILE A  69      -5.196   8.956 -21.101  1.00  0.00           N  
ATOM   1149  CA  ILE A  69      -5.686   9.676 -19.911  1.00  0.00           C  
ATOM   1150  C   ILE A  69      -7.184   9.937 -19.980  1.00  0.00           C  
ATOM   1151  O   ILE A  69      -7.780   9.958 -21.056  1.00  0.00           O  
ATOM   1152  CB  ILE A  69      -5.013  11.040 -19.713  1.00  0.00           C  
ATOM   1153  CG1 ILE A  69      -5.364  11.960 -20.839  1.00  0.00           C  
ATOM   1154  CG2 ILE A  69      -3.508  10.852 -19.642  1.00  0.00           C  
ATOM   1155  CD1 ILE A  69      -4.952  13.393 -20.559  1.00  0.00           C  
ATOM   1156  H   ILE A  69      -5.376   9.273 -22.057  1.00  0.00           H  
ATOM   1157  HA  ILE A  69      -5.495   9.077 -19.022  1.00  0.00           H  
ATOM   1158  HB  ILE A  69      -5.363  11.500 -18.784  1.00  0.00           H  
ATOM   1159 1HG1 ILE A  69      -4.884  11.608 -21.744  1.00  0.00           H  
ATOM   1160 2HG1 ILE A  69      -6.436  11.932 -20.987  1.00  0.00           H  
ATOM   1161 1HG2 ILE A  69      -3.023  11.810 -19.505  1.00  0.00           H  
ATOM   1162 2HG2 ILE A  69      -3.277  10.206 -18.799  1.00  0.00           H  
ATOM   1163 3HG2 ILE A  69      -3.147  10.403 -20.563  1.00  0.00           H  
ATOM   1164 1HD1 ILE A  69      -5.220  14.034 -21.389  1.00  0.00           H  
ATOM   1165 2HD1 ILE A  69      -5.463  13.738 -19.656  1.00  0.00           H  
ATOM   1166 3HD1 ILE A  69      -3.879  13.446 -20.398  1.00  0.00           H  
ATOM   1167  N   LEU A  70      -7.790  10.206 -18.834  1.00  0.00           N  
ATOM   1168  CA  LEU A  70      -9.177  10.635 -18.823  1.00  0.00           C  
ATOM   1169  C   LEU A  70      -9.209  12.146 -18.683  1.00  0.00           C  
ATOM   1170  O   LEU A  70      -9.153  12.699 -17.589  1.00  0.00           O  
ATOM   1171  CB  LEU A  70      -9.980   9.907 -17.724  1.00  0.00           C  
ATOM   1172  CG  LEU A  70     -11.499  10.145 -17.774  1.00  0.00           C  
ATOM   1173  CD1 LEU A  70     -12.296   9.045 -17.097  1.00  0.00           C  
ATOM   1174  CD2 LEU A  70     -11.736  11.427 -17.053  1.00  0.00           C  
ATOM   1175  H   LEU A  70      -7.273  10.148 -17.964  1.00  0.00           H  
ATOM   1176  HA  LEU A  70      -9.627  10.387 -19.775  1.00  0.00           H  
ATOM   1177 1HB  LEU A  70      -9.808   8.841 -17.817  1.00  0.00           H  
ATOM   1178 2HB  LEU A  70      -9.618  10.230 -16.748  1.00  0.00           H  
ATOM   1179  HG  LEU A  70     -11.823  10.215 -18.791  1.00  0.00           H  
ATOM   1180 1HD1 LEU A  70     -13.359   9.284 -17.146  1.00  0.00           H  
ATOM   1181 2HD1 LEU A  70     -12.116   8.103 -17.610  1.00  0.00           H  
ATOM   1182 3HD1 LEU A  70     -11.995   8.967 -16.058  1.00  0.00           H  
ATOM   1183 1HD2 LEU A  70     -12.770  11.659 -17.060  1.00  0.00           H  
ATOM   1184 2HD2 LEU A  70     -11.398  11.334 -16.022  1.00  0.00           H  
ATOM   1185 3HD2 LEU A  70     -11.182  12.220 -17.549  1.00  0.00           H  
ATOM   1186  N   GLY A  71      -9.316  12.798 -19.833  1.00  0.00           N  
ATOM   1187  CA  GLY A  71      -9.184  14.242 -20.016  1.00  0.00           C  
ATOM   1188  C   GLY A  71     -10.344  15.044 -19.469  1.00  0.00           C  
ATOM   1189  O   GLY A  71     -11.137  15.605 -20.226  1.00  0.00           O  
ATOM   1190  H   GLY A  71      -9.417  12.232 -20.656  1.00  0.00           H  
ATOM   1191 1HA  GLY A  71      -8.267  14.572 -19.527  1.00  0.00           H  
ATOM   1192 2HA  GLY A  71      -9.058  14.467 -21.070  1.00  0.00           H  
ATOM   1193  N   LEU A  72     -10.445  15.059 -18.150  1.00  0.00           N  
ATOM   1194  CA  LEU A  72     -11.470  15.789 -17.423  1.00  0.00           C  
ATOM   1195  C   LEU A  72     -10.943  17.106 -16.827  1.00  0.00           C  
ATOM   1196  O   LEU A  72     -10.232  17.070 -15.821  1.00  0.00           O  
ATOM   1197  CB  LEU A  72     -11.959  14.943 -16.256  1.00  0.00           C  
ATOM   1198  CG  LEU A  72     -12.973  15.588 -15.369  1.00  0.00           C  
ATOM   1199  CD1 LEU A  72     -14.189  15.842 -16.171  1.00  0.00           C  
ATOM   1200  CD2 LEU A  72     -13.219  14.697 -14.184  1.00  0.00           C  
ATOM   1201  H   LEU A  72      -9.741  14.519 -17.636  1.00  0.00           H  
ATOM   1202  HA  LEU A  72     -12.306  15.966 -18.090  1.00  0.00           H  
ATOM   1203 1HB  LEU A  72     -12.430  14.066 -16.662  1.00  0.00           H  
ATOM   1204 2HB  LEU A  72     -11.102  14.635 -15.655  1.00  0.00           H  
ATOM   1205  HG  LEU A  72     -12.609  16.560 -15.017  1.00  0.00           H  
ATOM   1206 1HD1 LEU A  72     -14.927  16.302 -15.575  1.00  0.00           H  
ATOM   1207 2HD1 LEU A  72     -13.926  16.484 -16.982  1.00  0.00           H  
ATOM   1208 3HD1 LEU A  72     -14.567  14.940 -16.538  1.00  0.00           H  
ATOM   1209 1HD2 LEU A  72     -13.961  15.151 -13.531  1.00  0.00           H  
ATOM   1210 2HD2 LEU A  72     -13.567  13.739 -14.511  1.00  0.00           H  
ATOM   1211 3HD2 LEU A  72     -12.284  14.568 -13.639  1.00  0.00           H  
ATOM   1212  N   PRO A  73     -11.307  18.283 -17.364  1.00  0.00           N  
ATOM   1213  CA  PRO A  73     -10.872  19.574 -16.886  1.00  0.00           C  
ATOM   1214  C   PRO A  73     -11.247  19.756 -15.430  1.00  0.00           C  
ATOM   1215  O   PRO A  73     -12.293  19.282 -14.975  1.00  0.00           O  
ATOM   1216  CB  PRO A  73     -11.630  20.555 -17.785  1.00  0.00           C  
ATOM   1217  CG  PRO A  73     -11.885  19.780 -19.043  1.00  0.00           C  
ATOM   1218  CD  PRO A  73     -12.119  18.356 -18.578  1.00  0.00           C  
ATOM   1219  HA  PRO A  73      -9.784  19.663 -17.023  1.00  0.00           H  
ATOM   1220 1HB  PRO A  73     -12.560  20.880 -17.285  1.00  0.00           H  
ATOM   1221 2HB  PRO A  73     -11.024  21.457 -17.953  1.00  0.00           H  
ATOM   1222 1HG  PRO A  73     -12.759  20.196 -19.570  1.00  0.00           H  
ATOM   1223 2HG  PRO A  73     -11.030  19.865 -19.727  1.00  0.00           H  
ATOM   1224 1HD  PRO A  73     -13.152  18.199 -18.347  1.00  0.00           H  
ATOM   1225 2HD  PRO A  73     -11.756  17.700 -19.351  1.00  0.00           H  
ATOM   1226  N   VAL A  74     -10.397  20.465 -14.711  1.00  0.00           N  
ATOM   1227  CA  VAL A  74     -10.618  20.702 -13.301  1.00  0.00           C  
ATOM   1228  C   VAL A  74     -11.896  21.478 -13.075  1.00  0.00           C  
ATOM   1229  O   VAL A  74     -12.113  22.515 -13.699  1.00  0.00           O  
ATOM   1230  CB  VAL A  74      -9.426  21.468 -12.708  1.00  0.00           C  
ATOM   1231  CG1 VAL A  74      -9.712  21.874 -11.263  1.00  0.00           C  
ATOM   1232  CG2 VAL A  74      -8.202  20.585 -12.785  1.00  0.00           C  
ATOM   1233  H   VAL A  74      -9.564  20.837 -15.147  1.00  0.00           H  
ATOM   1234  HA  VAL A  74     -10.696  19.742 -12.805  1.00  0.00           H  
ATOM   1235  HB  VAL A  74      -9.259  22.376 -13.289  1.00  0.00           H  
ATOM   1236 1HG1 VAL A  74      -8.870  22.422 -10.869  1.00  0.00           H  
ATOM   1237 2HG1 VAL A  74     -10.589  22.505 -11.246  1.00  0.00           H  
ATOM   1238 3HG1 VAL A  74      -9.890  21.011 -10.655  1.00  0.00           H  
ATOM   1239 1HG2 VAL A  74      -7.347  21.116 -12.395  1.00  0.00           H  
ATOM   1240 2HG2 VAL A  74      -8.371  19.678 -12.204  1.00  0.00           H  
ATOM   1241 3HG2 VAL A  74      -8.014  20.319 -13.826  1.00  0.00           H  
ATOM   1242  N   GLY A  75     -12.743  20.961 -12.187  1.00  0.00           N  
ATOM   1243  CA  GLY A  75     -14.038  21.558 -11.897  1.00  0.00           C  
ATOM   1244  C   GLY A  75     -15.192  20.761 -12.520  1.00  0.00           C  
ATOM   1245  O   GLY A  75     -16.350  20.936 -12.136  1.00  0.00           O  
ATOM   1246  H   GLY A  75     -12.501  20.093 -11.711  1.00  0.00           H  
ATOM   1247 1HA  GLY A  75     -14.175  21.618 -10.817  1.00  0.00           H  
ATOM   1248 2HA  GLY A  75     -14.057  22.572 -12.282  1.00  0.00           H  
ATOM   1249  N   GLN A  76     -14.881  19.853 -13.447  1.00  0.00           N  
ATOM   1250  CA  GLN A  76     -15.917  19.044 -14.093  1.00  0.00           C  
ATOM   1251  C   GLN A  76     -16.050  17.618 -13.535  1.00  0.00           C  
ATOM   1252  O   GLN A  76     -15.220  17.136 -12.762  1.00  0.00           O  
ATOM   1253  CB  GLN A  76     -15.730  19.051 -15.613  1.00  0.00           C  
ATOM   1254  CG  GLN A  76     -15.953  20.429 -16.213  1.00  0.00           C  
ATOM   1255  CD  GLN A  76     -15.836  20.464 -17.714  1.00  0.00           C  
ATOM   1256  OE1 GLN A  76     -15.077  19.713 -18.302  1.00  0.00           O  
ATOM   1257  NE2 GLN A  76     -16.600  21.336 -18.352  1.00  0.00           N  
ATOM   1258  H   GLN A  76     -13.912  19.730 -13.748  1.00  0.00           H  
ATOM   1259  HA  GLN A  76     -16.875  19.530 -13.912  1.00  0.00           H  
ATOM   1260 1HB  GLN A  76     -14.710  18.754 -15.854  1.00  0.00           H  
ATOM   1261 2HB  GLN A  76     -16.411  18.344 -16.083  1.00  0.00           H  
ATOM   1262 1HG  GLN A  76     -16.953  20.770 -15.940  1.00  0.00           H  
ATOM   1263 2HG  GLN A  76     -15.206  21.107 -15.793  1.00  0.00           H  
ATOM   1264 1HE2 GLN A  76     -16.563  21.399 -19.351  1.00  0.00           H  
ATOM   1265 2HE2 GLN A  76     -17.220  21.931 -17.836  1.00  0.00           H  
ATOM   1266  N   HIS A  77     -17.133  16.951 -13.940  1.00  0.00           N  
ATOM   1267  CA  HIS A  77     -17.484  15.582 -13.556  1.00  0.00           C  
ATOM   1268  C   HIS A  77     -17.642  14.632 -14.736  1.00  0.00           C  
ATOM   1269  O   HIS A  77     -17.809  15.050 -15.891  1.00  0.00           O  
ATOM   1270  CB  HIS A  77     -18.837  15.554 -12.818  1.00  0.00           C  
ATOM   1271  CG  HIS A  77     -18.850  16.131 -11.461  1.00  0.00           C  
ATOM   1272  ND1 HIS A  77     -18.749  17.479 -11.210  1.00  0.00           N  
ATOM   1273  CD2 HIS A  77     -19.017  15.538 -10.265  1.00  0.00           C  
ATOM   1274  CE1 HIS A  77     -18.796  17.677  -9.907  1.00  0.00           C  
ATOM   1275  NE2 HIS A  77     -18.973  16.516  -9.315  1.00  0.00           N  
ATOM   1276  H   HIS A  77     -17.782  17.426 -14.559  1.00  0.00           H  
ATOM   1277  HA  HIS A  77     -16.714  15.174 -12.902  1.00  0.00           H  
ATOM   1278 1HB  HIS A  77     -19.580  16.085 -13.419  1.00  0.00           H  
ATOM   1279 2HB  HIS A  77     -19.176  14.517 -12.734  1.00  0.00           H  
ATOM   1280  HD2 HIS A  77     -19.158  14.482 -10.086  1.00  0.00           H  
ATOM   1281  HE1 HIS A  77     -18.716  18.621  -9.412  1.00  0.00           H  
ATOM   1282  HE2 HIS A  77     -19.065  16.352  -8.324  1.00  0.00           H  
ATOM   1283  N   ILE A  78     -17.576  13.337 -14.421  1.00  0.00           N  
ATOM   1284  CA  ILE A  78     -17.878  12.259 -15.361  1.00  0.00           C  
ATOM   1285  C   ILE A  78     -19.073  11.485 -14.834  1.00  0.00           C  
ATOM   1286  O   ILE A  78     -19.163  11.219 -13.636  1.00  0.00           O  
ATOM   1287  CB  ILE A  78     -16.687  11.302 -15.588  1.00  0.00           C  
ATOM   1288  CG1 ILE A  78     -15.537  12.040 -16.067  1.00  0.00           C  
ATOM   1289  CG2 ILE A  78     -17.029  10.283 -16.662  1.00  0.00           C  
ATOM   1290  CD1 ILE A  78     -15.775  12.641 -17.407  1.00  0.00           C  
ATOM   1291  H   ILE A  78     -17.375  13.079 -13.453  1.00  0.00           H  
ATOM   1292  HA  ILE A  78     -18.157  12.688 -16.323  1.00  0.00           H  
ATOM   1293  HB  ILE A  78     -16.417  10.802 -14.658  1.00  0.00           H  
ATOM   1294 1HG1 ILE A  78     -15.323  12.824 -15.375  1.00  0.00           H  
ATOM   1295 2HG1 ILE A  78     -14.697  11.373 -16.109  1.00  0.00           H  
ATOM   1296 1HG2 ILE A  78     -16.176   9.667 -16.837  1.00  0.00           H  
ATOM   1297 2HG2 ILE A  78     -17.872   9.670 -16.355  1.00  0.00           H  
ATOM   1298 3HG2 ILE A  78     -17.274  10.803 -17.577  1.00  0.00           H  
ATOM   1299 1HD1 ILE A  78     -14.913  13.181 -17.722  1.00  0.00           H  
ATOM   1300 2HD1 ILE A  78     -15.993  11.860 -18.134  1.00  0.00           H  
ATOM   1301 3HD1 ILE A  78     -16.610  13.309 -17.333  1.00  0.00           H  
ATOM   1302  N   TYR A  79     -20.012  11.161 -15.695  1.00  0.00           N  
ATOM   1303  CA  TYR A  79     -21.156  10.400 -15.248  1.00  0.00           C  
ATOM   1304  C   TYR A  79     -20.932   8.923 -15.458  1.00  0.00           C  
ATOM   1305  O   TYR A  79     -20.348   8.515 -16.465  1.00  0.00           O  
ATOM   1306  CB  TYR A  79     -22.402  10.839 -15.997  1.00  0.00           C  
ATOM   1307  CG  TYR A  79     -22.941  12.187 -15.600  1.00  0.00           C  
ATOM   1308  CD1 TYR A  79     -22.442  13.344 -16.159  1.00  0.00           C  
ATOM   1309  CD2 TYR A  79     -23.981  12.257 -14.700  1.00  0.00           C  
ATOM   1310  CE1 TYR A  79     -22.988  14.562 -15.789  1.00  0.00           C  
ATOM   1311  CE2 TYR A  79     -24.523  13.462 -14.352  1.00  0.00           C  
ATOM   1312  CZ  TYR A  79     -24.029  14.610 -14.886  1.00  0.00           C  
ATOM   1313  OH  TYR A  79     -24.571  15.823 -14.529  1.00  0.00           O  
ATOM   1314  H   TYR A  79     -19.919  11.412 -16.678  1.00  0.00           H  
ATOM   1315  HA  TYR A  79     -21.299  10.560 -14.187  1.00  0.00           H  
ATOM   1316 1HB  TYR A  79     -22.191  10.858 -17.069  1.00  0.00           H  
ATOM   1317 2HB  TYR A  79     -23.174  10.104 -15.831  1.00  0.00           H  
ATOM   1318  HD1 TYR A  79     -21.622  13.300 -16.884  1.00  0.00           H  
ATOM   1319  HD2 TYR A  79     -24.376  11.353 -14.269  1.00  0.00           H  
ATOM   1320  HE1 TYR A  79     -22.614  15.477 -16.208  1.00  0.00           H  
ATOM   1321  HE2 TYR A  79     -25.346  13.507 -13.647  1.00  0.00           H  
ATOM   1322  HH  TYR A  79     -25.295  15.679 -13.913  1.00  0.00           H  
ATOM   1323  N   LEU A  80     -21.402   8.128 -14.508  1.00  0.00           N  
ATOM   1324  CA  LEU A  80     -21.364   6.686 -14.637  1.00  0.00           C  
ATOM   1325  C   LEU A  80     -22.726   6.208 -15.039  1.00  0.00           C  
ATOM   1326  O   LEU A  80     -23.729   6.766 -14.586  1.00  0.00           O  
ATOM   1327  CB  LEU A  80     -20.956   5.989 -13.343  1.00  0.00           C  
ATOM   1328  CG  LEU A  80     -19.595   6.319 -12.825  1.00  0.00           C  
ATOM   1329  CD1 LEU A  80     -19.354   5.583 -11.538  1.00  0.00           C  
ATOM   1330  CD2 LEU A  80     -18.596   5.933 -13.826  1.00  0.00           C  
ATOM   1331  H   LEU A  80     -21.826   8.547 -13.688  1.00  0.00           H  
ATOM   1332  HA  LEU A  80     -20.651   6.421 -15.410  1.00  0.00           H  
ATOM   1333 1HB  LEU A  80     -21.681   6.238 -12.569  1.00  0.00           H  
ATOM   1334 2HB  LEU A  80     -20.994   4.938 -13.516  1.00  0.00           H  
ATOM   1335  HG  LEU A  80     -19.524   7.383 -12.639  1.00  0.00           H  
ATOM   1336 1HD1 LEU A  80     -18.382   5.823 -11.161  1.00  0.00           H  
ATOM   1337 2HD1 LEU A  80     -20.090   5.857 -10.820  1.00  0.00           H  
ATOM   1338 3HD1 LEU A  80     -19.414   4.534 -11.714  1.00  0.00           H  
ATOM   1339 1HD2 LEU A  80     -17.634   6.179 -13.432  1.00  0.00           H  
ATOM   1340 2HD2 LEU A  80     -18.653   4.863 -14.022  1.00  0.00           H  
ATOM   1341 3HD2 LEU A  80     -18.770   6.477 -14.756  1.00  0.00           H  
ATOM   1342  N   SER A  81     -22.775   5.142 -15.825  1.00  0.00           N  
ATOM   1343  CA  SER A  81     -24.054   4.608 -16.237  1.00  0.00           C  
ATOM   1344  C   SER A  81     -24.118   3.084 -16.288  1.00  0.00           C  
ATOM   1345  O   SER A  81     -23.176   2.380 -16.700  1.00  0.00           O  
ATOM   1346  CB  SER A  81     -24.403   5.173 -17.592  1.00  0.00           C  
ATOM   1347  OG  SER A  81     -25.605   4.651 -18.036  1.00  0.00           O  
ATOM   1348  H   SER A  81     -21.909   4.759 -16.199  1.00  0.00           H  
ATOM   1349  HA  SER A  81     -24.800   4.946 -15.526  1.00  0.00           H  
ATOM   1350 1HB  SER A  81     -24.475   6.257 -17.515  1.00  0.00           H  
ATOM   1351 2HB  SER A  81     -23.611   4.948 -18.304  1.00  0.00           H  
ATOM   1352  HG  SER A  81     -26.165   4.620 -17.247  1.00  0.00           H  
ATOM   1353  N   ALA A  82     -25.277   2.584 -15.858  1.00  0.00           N  
ATOM   1354  CA  ALA A  82     -25.572   1.159 -15.858  1.00  0.00           C  
ATOM   1355  C   ALA A  82     -27.073   0.899 -15.832  1.00  0.00           C  
ATOM   1356  O   ALA A  82     -27.855   1.738 -15.377  1.00  0.00           O  
ATOM   1357  CB  ALA A  82     -24.919   0.494 -14.651  1.00  0.00           C  
ATOM   1358  H   ALA A  82     -25.975   3.245 -15.507  1.00  0.00           H  
ATOM   1359  HA  ALA A  82     -25.168   0.728 -16.775  1.00  0.00           H  
ATOM   1360 1HB  ALA A  82     -25.131  -0.573 -14.673  1.00  0.00           H  
ATOM   1361 2HB  ALA A  82     -23.842   0.651 -14.677  1.00  0.00           H  
ATOM   1362 3HB  ALA A  82     -25.321   0.918 -13.734  1.00  0.00           H  
ATOM   1363  N   ARG A  83     -27.475  -0.283 -16.298  1.00  0.00           N  
ATOM   1364  CA  ARG A  83     -28.869  -0.703 -16.165  1.00  0.00           C  
ATOM   1365  C   ARG A  83     -29.023  -1.376 -14.805  1.00  0.00           C  
ATOM   1366  O   ARG A  83     -28.325  -2.350 -14.507  1.00  0.00           O  
ATOM   1367  CB  ARG A  83     -29.280  -1.652 -17.281  1.00  0.00           C  
ATOM   1368  CG  ARG A  83     -29.276  -1.038 -18.686  1.00  0.00           C  
ATOM   1369  CD  ARG A  83     -30.422  -0.083 -18.928  1.00  0.00           C  
ATOM   1370  NE  ARG A  83     -31.737  -0.748 -18.929  1.00  0.00           N  
ATOM   1371  CZ  ARG A  83     -32.272  -1.393 -19.982  1.00  0.00           C  
ATOM   1372  NH1 ARG A  83     -31.615  -1.495 -21.118  1.00  0.00           N  
ATOM   1373  NH2 ARG A  83     -33.471  -1.921 -19.850  1.00  0.00           N  
ATOM   1374  H   ARG A  83     -26.802  -0.917 -16.705  1.00  0.00           H  
ATOM   1375  HA  ARG A  83     -29.506   0.173 -16.207  1.00  0.00           H  
ATOM   1376 1HB  ARG A  83     -28.619  -2.515 -17.290  1.00  0.00           H  
ATOM   1377 2HB  ARG A  83     -30.293  -2.013 -17.084  1.00  0.00           H  
ATOM   1378 1HG  ARG A  83     -28.348  -0.487 -18.831  1.00  0.00           H  
ATOM   1379 2HG  ARG A  83     -29.341  -1.837 -19.427  1.00  0.00           H  
ATOM   1380 1HD  ARG A  83     -30.427   0.656 -18.136  1.00  0.00           H  
ATOM   1381 2HD  ARG A  83     -30.291   0.417 -19.885  1.00  0.00           H  
ATOM   1382  HE  ARG A  83     -32.330  -0.701 -18.095  1.00  0.00           H  
ATOM   1383 1HH1 ARG A  83     -30.697  -1.088 -21.208  1.00  0.00           H  
ATOM   1384 2HH1 ARG A  83     -32.032  -1.982 -21.897  1.00  0.00           H  
ATOM   1385 1HH2 ARG A  83     -33.949  -1.809 -18.945  1.00  0.00           H  
ATOM   1386 2HH2 ARG A  83     -33.906  -2.410 -20.615  1.00  0.00           H  
ATOM   1387  N   ILE A  84     -29.882  -0.814 -13.964  1.00  0.00           N  
ATOM   1388  CA  ILE A  84     -30.066  -1.298 -12.604  1.00  0.00           C  
ATOM   1389  C   ILE A  84     -31.547  -1.570 -12.383  1.00  0.00           C  
ATOM   1390  O   ILE A  84     -32.382  -0.684 -12.560  1.00  0.00           O  
ATOM   1391  CB  ILE A  84     -29.507  -0.275 -11.593  1.00  0.00           C  
ATOM   1392  CG1 ILE A  84     -27.999  -0.014 -11.905  1.00  0.00           C  
ATOM   1393  CG2 ILE A  84     -29.672  -0.785 -10.167  1.00  0.00           C  
ATOM   1394  CD1 ILE A  84     -27.371   1.049 -11.077  1.00  0.00           C  
ATOM   1395  H   ILE A  84     -30.434  -0.028 -14.300  1.00  0.00           H  
ATOM   1396  HA  ILE A  84     -29.523  -2.233 -12.481  1.00  0.00           H  
ATOM   1397  HB  ILE A  84     -30.035   0.654 -11.704  1.00  0.00           H  
ATOM   1398 1HG1 ILE A  84     -27.441  -0.940 -11.779  1.00  0.00           H  
ATOM   1399 2HG1 ILE A  84     -27.909   0.312 -12.936  1.00  0.00           H  
ATOM   1400 1HG2 ILE A  84     -29.274  -0.059  -9.465  1.00  0.00           H  
ATOM   1401 2HG2 ILE A  84     -30.731  -0.952  -9.958  1.00  0.00           H  
ATOM   1402 3HG2 ILE A  84     -29.133  -1.725 -10.055  1.00  0.00           H  
ATOM   1403 1HD1 ILE A  84     -26.332   1.176 -11.377  1.00  0.00           H  
ATOM   1404 2HD1 ILE A  84     -27.886   1.974 -11.196  1.00  0.00           H  
ATOM   1405 3HD1 ILE A  84     -27.419   0.750 -10.047  1.00  0.00           H  
ATOM   1406  N   ASP A  85     -31.881  -2.817 -12.067  1.00  0.00           N  
ATOM   1407  CA  ASP A  85     -33.273  -3.266 -11.911  1.00  0.00           C  
ATOM   1408  C   ASP A  85     -34.057  -3.058 -13.219  1.00  0.00           C  
ATOM   1409  O   ASP A  85     -35.281  -2.942 -13.219  1.00  0.00           O  
ATOM   1410  CB  ASP A  85     -33.980  -2.493 -10.788  1.00  0.00           C  
ATOM   1411  CG  ASP A  85     -33.293  -2.612  -9.432  1.00  0.00           C  
ATOM   1412  OD1 ASP A  85     -32.472  -3.478  -9.262  1.00  0.00           O  
ATOM   1413  OD2 ASP A  85     -33.589  -1.798  -8.574  1.00  0.00           O  
ATOM   1414  H   ASP A  85     -31.139  -3.490 -11.927  1.00  0.00           H  
ATOM   1415  HA  ASP A  85     -33.276  -4.330 -11.670  1.00  0.00           H  
ATOM   1416 1HB  ASP A  85     -34.079  -1.442 -11.046  1.00  0.00           H  
ATOM   1417 2HB  ASP A  85     -34.993  -2.882 -10.684  1.00  0.00           H  
ATOM   1418  N   GLY A  86     -33.321  -3.015 -14.330  1.00  0.00           N  
ATOM   1419  CA  GLY A  86     -33.842  -2.821 -15.677  1.00  0.00           C  
ATOM   1420  C   GLY A  86     -33.909  -1.340 -16.084  1.00  0.00           C  
ATOM   1421  O   GLY A  86     -34.057  -1.024 -17.269  1.00  0.00           O  
ATOM   1422  H   GLY A  86     -32.325  -3.126 -14.222  1.00  0.00           H  
ATOM   1423 1HA  GLY A  86     -33.214  -3.362 -16.384  1.00  0.00           H  
ATOM   1424 2HA  GLY A  86     -34.838  -3.258 -15.740  1.00  0.00           H  
ATOM   1425  N   ASN A  87     -33.744  -0.425 -15.129  1.00  0.00           N  
ATOM   1426  CA  ASN A  87     -33.840   1.003 -15.417  1.00  0.00           C  
ATOM   1427  C   ASN A  87     -32.488   1.609 -15.738  1.00  0.00           C  
ATOM   1428  O   ASN A  87     -31.455   1.135 -15.271  1.00  0.00           O  
ATOM   1429  CB  ASN A  87     -34.470   1.723 -14.242  1.00  0.00           C  
ATOM   1430  CG  ASN A  87     -35.909   1.334 -14.030  1.00  0.00           C  
ATOM   1431  OD1 ASN A  87     -36.690   1.238 -14.986  1.00  0.00           O  
ATOM   1432  ND2 ASN A  87     -36.277   1.107 -12.793  1.00  0.00           N  
ATOM   1433  H   ASN A  87     -33.562  -0.711 -14.169  1.00  0.00           H  
ATOM   1434  HA  ASN A  87     -34.475   1.139 -16.293  1.00  0.00           H  
ATOM   1435 1HB  ASN A  87     -33.904   1.488 -13.336  1.00  0.00           H  
ATOM   1436 2HB  ASN A  87     -34.407   2.801 -14.397  1.00  0.00           H  
ATOM   1437 1HD2 ASN A  87     -37.219   0.842 -12.592  1.00  0.00           H  
ATOM   1438 2HD2 ASN A  87     -35.612   1.193 -12.050  1.00  0.00           H  
ATOM   1439  N   LEU A  88     -32.464   2.688 -16.502  1.00  0.00           N  
ATOM   1440  CA  LEU A  88     -31.169   3.306 -16.745  1.00  0.00           C  
ATOM   1441  C   LEU A  88     -30.856   4.309 -15.650  1.00  0.00           C  
ATOM   1442  O   LEU A  88     -31.619   5.251 -15.419  1.00  0.00           O  
ATOM   1443  CB  LEU A  88     -31.126   3.994 -18.104  1.00  0.00           C  
ATOM   1444  CG  LEU A  88     -29.784   4.613 -18.440  1.00  0.00           C  
ATOM   1445  CD1 LEU A  88     -28.752   3.493 -18.565  1.00  0.00           C  
ATOM   1446  CD2 LEU A  88     -29.894   5.411 -19.718  1.00  0.00           C  
ATOM   1447  H   LEU A  88     -33.311   3.074 -16.897  1.00  0.00           H  
ATOM   1448  HA  LEU A  88     -30.397   2.540 -16.722  1.00  0.00           H  
ATOM   1449 1HB  LEU A  88     -31.365   3.265 -18.876  1.00  0.00           H  
ATOM   1450 2HB  LEU A  88     -31.875   4.784 -18.123  1.00  0.00           H  
ATOM   1451  HG  LEU A  88     -29.471   5.265 -17.635  1.00  0.00           H  
ATOM   1452 1HD1 LEU A  88     -27.791   3.915 -18.796  1.00  0.00           H  
ATOM   1453 2HD1 LEU A  88     -28.692   2.946 -17.623  1.00  0.00           H  
ATOM   1454 3HD1 LEU A  88     -29.046   2.815 -19.359  1.00  0.00           H  
ATOM   1455 1HD2 LEU A  88     -28.925   5.853 -19.951  1.00  0.00           H  
ATOM   1456 2HD2 LEU A  88     -30.203   4.756 -20.532  1.00  0.00           H  
ATOM   1457 3HD2 LEU A  88     -30.633   6.202 -19.587  1.00  0.00           H  
ATOM   1458  N   VAL A  89     -29.738   4.092 -14.971  1.00  0.00           N  
ATOM   1459  CA  VAL A  89     -29.315   4.959 -13.894  1.00  0.00           C  
ATOM   1460  C   VAL A  89     -28.025   5.648 -14.281  1.00  0.00           C  
ATOM   1461  O   VAL A  89     -27.058   5.000 -14.703  1.00  0.00           O  
ATOM   1462  CB  VAL A  89     -29.097   4.149 -12.607  1.00  0.00           C  
ATOM   1463  CG1 VAL A  89     -28.606   5.054 -11.467  1.00  0.00           C  
ATOM   1464  CG2 VAL A  89     -30.400   3.464 -12.209  1.00  0.00           C  
ATOM   1465  H   VAL A  89     -29.160   3.282 -15.199  1.00  0.00           H  
ATOM   1466  HA  VAL A  89     -30.083   5.712 -13.718  1.00  0.00           H  
ATOM   1467  HB  VAL A  89     -28.329   3.407 -12.800  1.00  0.00           H  
ATOM   1468 1HG1 VAL A  89     -28.438   4.453 -10.576  1.00  0.00           H  
ATOM   1469 2HG1 VAL A  89     -27.682   5.539 -11.754  1.00  0.00           H  
ATOM   1470 3HG1 VAL A  89     -29.355   5.808 -11.259  1.00  0.00           H  
ATOM   1471 1HG2 VAL A  89     -30.244   2.886 -11.309  1.00  0.00           H  
ATOM   1472 2HG2 VAL A  89     -31.163   4.218 -12.025  1.00  0.00           H  
ATOM   1473 3HG2 VAL A  89     -30.731   2.802 -13.014  1.00  0.00           H  
ATOM   1474  N   VAL A  90     -28.032   6.974 -14.185  1.00  0.00           N  
ATOM   1475  CA  VAL A  90     -26.862   7.768 -14.522  1.00  0.00           C  
ATOM   1476  C   VAL A  90     -26.526   8.710 -13.361  1.00  0.00           C  
ATOM   1477  O   VAL A  90     -27.402   9.461 -12.913  1.00  0.00           O  
ATOM   1478  CB  VAL A  90     -27.122   8.574 -15.809  1.00  0.00           C  
ATOM   1479  CG1 VAL A  90     -25.900   9.372 -16.139  1.00  0.00           C  
ATOM   1480  CG2 VAL A  90     -27.512   7.629 -16.948  1.00  0.00           C  
ATOM   1481  H   VAL A  90     -28.867   7.434 -13.859  1.00  0.00           H  
ATOM   1482  HA  VAL A  90     -26.029   7.100 -14.692  1.00  0.00           H  
ATOM   1483  HB  VAL A  90     -27.931   9.282 -15.635  1.00  0.00           H  
ATOM   1484 1HG1 VAL A  90     -26.071   9.965 -17.033  1.00  0.00           H  
ATOM   1485 2HG1 VAL A  90     -25.689  10.017 -15.315  1.00  0.00           H  
ATOM   1486 3HG1 VAL A  90     -25.061   8.691 -16.304  1.00  0.00           H  
ATOM   1487 1HG2 VAL A  90     -27.697   8.204 -17.853  1.00  0.00           H  
ATOM   1488 2HG2 VAL A  90     -26.713   6.928 -17.126  1.00  0.00           H  
ATOM   1489 3HG2 VAL A  90     -28.412   7.092 -16.681  1.00  0.00           H  
ATOM   1490  N   ARG A  91     -25.280   8.668 -12.864  1.00  0.00           N  
ATOM   1491  CA  ARG A  91     -24.900   9.513 -11.715  1.00  0.00           C  
ATOM   1492  C   ARG A  91     -23.502  10.158 -11.867  1.00  0.00           C  
ATOM   1493  O   ARG A  91     -22.582   9.506 -12.356  1.00  0.00           O  
ATOM   1494  CB  ARG A  91     -24.935   8.688 -10.429  1.00  0.00           C  
ATOM   1495  CG  ARG A  91     -26.315   8.170 -10.004  1.00  0.00           C  
ATOM   1496  CD  ARG A  91     -27.203   9.281  -9.549  1.00  0.00           C  
ATOM   1497  NE  ARG A  91     -28.486   8.797  -9.051  1.00  0.00           N  
ATOM   1498  CZ  ARG A  91     -29.581   8.543  -9.808  1.00  0.00           C  
ATOM   1499  NH1 ARG A  91     -29.571   8.726 -11.112  1.00  0.00           N  
ATOM   1500  NH2 ARG A  91     -30.687   8.106  -9.225  1.00  0.00           N  
ATOM   1501  H   ARG A  91     -24.614   8.030 -13.304  1.00  0.00           H  
ATOM   1502  HA  ARG A  91     -25.662  10.278 -11.633  1.00  0.00           H  
ATOM   1503 1HB  ARG A  91     -24.327   7.808 -10.568  1.00  0.00           H  
ATOM   1504 2HB  ARG A  91     -24.507   9.257  -9.600  1.00  0.00           H  
ATOM   1505 1HG  ARG A  91     -26.796   7.644 -10.817  1.00  0.00           H  
ATOM   1506 2HG  ARG A  91     -26.189   7.487  -9.168  1.00  0.00           H  
ATOM   1507 1HD  ARG A  91     -26.710   9.828  -8.746  1.00  0.00           H  
ATOM   1508 2HD  ARG A  91     -27.395   9.960 -10.378  1.00  0.00           H  
ATOM   1509  HE  ARG A  91     -28.565   8.645  -8.057  1.00  0.00           H  
ATOM   1510 1HH1 ARG A  91     -28.729   9.072 -11.598  1.00  0.00           H  
ATOM   1511 2HH1 ARG A  91     -30.404   8.538 -11.646  1.00  0.00           H  
ATOM   1512 1HH2 ARG A  91     -30.711   7.968  -8.225  1.00  0.00           H  
ATOM   1513 2HH2 ARG A  91     -31.510   7.919  -9.779  1.00  0.00           H  
ATOM   1514  N   PRO A  92     -23.319  11.450 -11.500  1.00  0.00           N  
ATOM   1515  CA  PRO A  92     -22.050  12.177 -11.563  1.00  0.00           C  
ATOM   1516  C   PRO A  92     -21.057  11.814 -10.472  1.00  0.00           C  
ATOM   1517  O   PRO A  92     -21.414  11.774  -9.293  1.00  0.00           O  
ATOM   1518  CB  PRO A  92     -22.495  13.628 -11.383  1.00  0.00           C  
ATOM   1519  CG  PRO A  92     -23.763  13.545 -10.550  1.00  0.00           C  
ATOM   1520  CD  PRO A  92     -24.435  12.235 -10.943  1.00  0.00           C  
ATOM   1521  HA  PRO A  92     -21.595  12.045 -12.551  1.00  0.00           H  
ATOM   1522 1HB  PRO A  92     -21.700  14.187 -10.873  1.00  0.00           H  
ATOM   1523 2HB  PRO A  92     -22.627  14.107 -12.354  1.00  0.00           H  
ATOM   1524 1HG  PRO A  92     -23.507  13.581  -9.480  1.00  0.00           H  
ATOM   1525 2HG  PRO A  92     -24.398  14.421 -10.750  1.00  0.00           H  
ATOM   1526 1HD  PRO A  92     -24.835  11.754 -10.040  1.00  0.00           H  
ATOM   1527 2HD  PRO A  92     -25.209  12.426 -11.689  1.00  0.00           H  
ATOM   1528  N   TYR A  93     -19.793  11.659 -10.861  1.00  0.00           N  
ATOM   1529  CA  TYR A  93     -18.689  11.444  -9.931  1.00  0.00           C  
ATOM   1530  C   TYR A  93     -17.453  12.264 -10.316  1.00  0.00           C  
ATOM   1531  O   TYR A  93     -17.181  12.494 -11.502  1.00  0.00           O  
ATOM   1532  CB  TYR A  93     -18.340   9.950  -9.825  1.00  0.00           C  
ATOM   1533  CG  TYR A  93     -19.470   9.088  -9.250  1.00  0.00           C  
ATOM   1534  CD1 TYR A  93     -20.441   8.564 -10.069  1.00  0.00           C  
ATOM   1535  CD2 TYR A  93     -19.522   8.837  -7.891  1.00  0.00           C  
ATOM   1536  CE1 TYR A  93     -21.452   7.792  -9.547  1.00  0.00           C  
ATOM   1537  CE2 TYR A  93     -20.543   8.061  -7.363  1.00  0.00           C  
ATOM   1538  CZ  TYR A  93     -21.502   7.538  -8.190  1.00  0.00           C  
ATOM   1539  OH  TYR A  93     -22.510   6.762  -7.669  1.00  0.00           O  
ATOM   1540  H   TYR A  93     -19.585  11.654 -11.857  1.00  0.00           H  
ATOM   1541  HA  TYR A  93     -19.004  11.785  -8.945  1.00  0.00           H  
ATOM   1542 1HB  TYR A  93     -18.089   9.565 -10.817  1.00  0.00           H  
ATOM   1543 2HB  TYR A  93     -17.459   9.826  -9.194  1.00  0.00           H  
ATOM   1544  HD1 TYR A  93     -20.411   8.762 -11.137  1.00  0.00           H  
ATOM   1545  HD2 TYR A  93     -18.757   9.250  -7.233  1.00  0.00           H  
ATOM   1546  HE1 TYR A  93     -22.200   7.386 -10.211  1.00  0.00           H  
ATOM   1547  HE2 TYR A  93     -20.578   7.864  -6.291  1.00  0.00           H  
ATOM   1548  HH  TYR A  93     -22.426   6.730  -6.710  1.00  0.00           H  
ATOM   1549  N   THR A  94     -16.687  12.695  -9.320  1.00  0.00           N  
ATOM   1550  CA  THR A  94     -15.428  13.357  -9.627  1.00  0.00           C  
ATOM   1551  C   THR A  94     -14.323  12.378  -9.215  1.00  0.00           C  
ATOM   1552  O   THR A  94     -14.413  11.820  -8.124  1.00  0.00           O  
ATOM   1553  CB  THR A  94     -15.233  14.675  -8.850  1.00  0.00           C  
ATOM   1554  OG1 THR A  94     -16.274  15.579  -9.148  1.00  0.00           O  
ATOM   1555  CG2 THR A  94     -13.919  15.328  -9.280  1.00  0.00           C  
ATOM   1556  H   THR A  94     -16.957  12.527  -8.361  1.00  0.00           H  
ATOM   1557  HA  THR A  94     -15.397  13.602 -10.680  1.00  0.00           H  
ATOM   1558  HB  THR A  94     -15.226  14.473  -7.792  1.00  0.00           H  
ATOM   1559  HG1 THR A  94     -16.123  15.959 -10.027  1.00  0.00           H  
ATOM   1560 1HG2 THR A  94     -13.772  16.248  -8.750  1.00  0.00           H  
ATOM   1561 2HG2 THR A  94     -13.093  14.667  -9.072  1.00  0.00           H  
ATOM   1562 3HG2 THR A  94     -13.952  15.535 -10.352  1.00  0.00           H  
ATOM   1563  N   PRO A  95     -13.375  12.029 -10.092  1.00  0.00           N  
ATOM   1564  CA  PRO A  95     -12.195  11.232  -9.802  1.00  0.00           C  
ATOM   1565  C   PRO A  95     -11.271  11.889  -8.795  1.00  0.00           C  
ATOM   1566  O   PRO A  95     -11.200  13.114  -8.716  1.00  0.00           O  
ATOM   1567  CB  PRO A  95     -11.507  11.117 -11.170  1.00  0.00           C  
ATOM   1568  CG  PRO A  95     -12.601  11.347 -12.185  1.00  0.00           C  
ATOM   1569  CD  PRO A  95     -13.546  12.328 -11.525  1.00  0.00           C  
ATOM   1570  HA  PRO A  95     -12.501  10.259  -9.416  1.00  0.00           H  
ATOM   1571 1HB  PRO A  95     -10.688  11.855 -11.238  1.00  0.00           H  
ATOM   1572 2HB  PRO A  95     -11.041  10.122 -11.261  1.00  0.00           H  
ATOM   1573 1HG  PRO A  95     -12.167  11.735 -13.122  1.00  0.00           H  
ATOM   1574 2HG  PRO A  95     -13.087  10.396 -12.438  1.00  0.00           H  
ATOM   1575 1HD  PRO A  95     -13.262  13.361 -11.729  1.00  0.00           H  
ATOM   1576 2HD  PRO A  95     -14.560  12.077 -11.878  1.00  0.00           H  
ATOM   1577  N   ILE A  96     -10.511  11.070  -8.067  1.00  0.00           N  
ATOM   1578  CA  ILE A  96      -9.472  11.615  -7.204  1.00  0.00           C  
ATOM   1579  C   ILE A  96      -8.171  11.587  -8.025  1.00  0.00           C  
ATOM   1580  O   ILE A  96      -7.191  12.265  -7.706  1.00  0.00           O  
ATOM   1581  CB  ILE A  96      -9.326  10.870  -5.853  1.00  0.00           C  
ATOM   1582  CG1 ILE A  96      -8.872   9.437  -6.046  1.00  0.00           C  
ATOM   1583  CG2 ILE A  96     -10.647  10.892  -5.104  1.00  0.00           C  
ATOM   1584  CD1 ILE A  96      -8.464   8.764  -4.752  1.00  0.00           C  
ATOM   1585  H   ILE A  96     -10.630  10.067  -8.151  1.00  0.00           H  
ATOM   1586  HA  ILE A  96      -9.708  12.654  -6.976  1.00  0.00           H  
ATOM   1587  HB  ILE A  96      -8.572  11.372  -5.248  1.00  0.00           H  
ATOM   1588 1HG1 ILE A  96      -9.688   8.864  -6.474  1.00  0.00           H  
ATOM   1589 2HG1 ILE A  96      -8.027   9.405  -6.730  1.00  0.00           H  
ATOM   1590 1HG2 ILE A  96     -10.523  10.391  -4.147  1.00  0.00           H  
ATOM   1591 2HG2 ILE A  96     -10.949  11.917  -4.933  1.00  0.00           H  
ATOM   1592 3HG2 ILE A  96     -11.411  10.379  -5.692  1.00  0.00           H  
ATOM   1593 1HD1 ILE A  96      -8.161   7.738  -4.959  1.00  0.00           H  
ATOM   1594 2HD1 ILE A  96      -7.626   9.307  -4.311  1.00  0.00           H  
ATOM   1595 3HD1 ILE A  96      -9.280   8.764  -4.063  1.00  0.00           H  
ATOM   1596  N   SER A  97      -8.195  10.841  -9.132  1.00  0.00           N  
ATOM   1597  CA  SER A  97      -7.092  10.850 -10.107  1.00  0.00           C  
ATOM   1598  C   SER A  97      -7.178  12.088 -11.007  1.00  0.00           C  
ATOM   1599  O   SER A  97      -8.192  12.788 -11.007  1.00  0.00           O  
ATOM   1600  CB  SER A  97      -7.067   9.591 -10.953  1.00  0.00           C  
ATOM   1601  OG  SER A  97      -8.243   9.450 -11.714  1.00  0.00           O  
ATOM   1602  H   SER A  97      -9.007  10.241  -9.278  1.00  0.00           H  
ATOM   1603  HA  SER A  97      -6.146  10.899  -9.564  1.00  0.00           H  
ATOM   1604 1HB  SER A  97      -6.219   9.652 -11.633  1.00  0.00           H  
ATOM   1605 2HB  SER A  97      -6.895   8.744 -10.351  1.00  0.00           H  
ATOM   1606  HG  SER A  97      -8.173  10.107 -12.421  1.00  0.00           H  
ATOM   1607  N   SER A  98      -6.130  12.328 -11.793  1.00  0.00           N  
ATOM   1608  CA  SER A  98      -6.036  13.499 -12.668  1.00  0.00           C  
ATOM   1609  C   SER A  98      -5.570  13.163 -14.087  1.00  0.00           C  
ATOM   1610  O   SER A  98      -5.240  12.023 -14.402  1.00  0.00           O  
ATOM   1611  CB  SER A  98      -4.992  14.436 -12.111  1.00  0.00           C  
ATOM   1612  OG  SER A  98      -3.705  13.872 -12.300  1.00  0.00           O  
ATOM   1613  H   SER A  98      -5.316  11.708 -11.724  1.00  0.00           H  
ATOM   1614  HA  SER A  98      -7.012  13.983 -12.717  1.00  0.00           H  
ATOM   1615 1HB  SER A  98      -5.051  15.405 -12.600  1.00  0.00           H  
ATOM   1616 2HB  SER A  98      -5.173  14.590 -11.048  1.00  0.00           H  
ATOM   1617  HG  SER A  98      -3.731  12.954 -11.877  1.00  0.00           H  
ATOM   1618  N   ASP A  99      -5.464  14.192 -14.931  1.00  0.00           N  
ATOM   1619  CA  ASP A  99      -4.951  14.043 -16.298  1.00  0.00           C  
ATOM   1620  C   ASP A  99      -3.528  13.479 -16.369  1.00  0.00           C  
ATOM   1621  O   ASP A  99      -3.109  13.018 -17.425  1.00  0.00           O  
ATOM   1622  CB  ASP A  99      -4.906  15.388 -17.043  1.00  0.00           C  
ATOM   1623  CG  ASP A  99      -6.240  15.915 -17.480  1.00  0.00           C  
ATOM   1624  OD1 ASP A  99      -7.178  15.179 -17.409  1.00  0.00           O  
ATOM   1625  OD2 ASP A  99      -6.311  17.042 -17.916  1.00  0.00           O  
ATOM   1626  H   ASP A  99      -5.756  15.108 -14.621  1.00  0.00           H  
ATOM   1627  HA  ASP A  99      -5.615  13.364 -16.836  1.00  0.00           H  
ATOM   1628 1HB  ASP A  99      -4.430  16.132 -16.403  1.00  0.00           H  
ATOM   1629 2HB  ASP A  99      -4.273  15.281 -17.926  1.00  0.00           H  
ATOM   1630  N   ASP A 100      -2.749  13.574 -15.285  1.00  0.00           N  
ATOM   1631  CA  ASP A 100      -1.372  13.088 -15.331  1.00  0.00           C  
ATOM   1632  C   ASP A 100      -1.273  11.596 -15.003  1.00  0.00           C  
ATOM   1633  O   ASP A 100      -0.205  10.989 -15.124  1.00  0.00           O  
ATOM   1634  CB  ASP A 100      -0.503  13.873 -14.354  1.00  0.00           C  
ATOM   1635  CG  ASP A 100      -0.313  15.331 -14.753  1.00  0.00           C  
ATOM   1636  OD1 ASP A 100      -0.413  15.654 -15.909  1.00  0.00           O  
ATOM   1637  OD2 ASP A 100      -0.079  16.138 -13.875  1.00  0.00           O  
ATOM   1638  H   ASP A 100      -3.117  13.912 -14.391  1.00  0.00           H  
ATOM   1639  HA  ASP A 100      -0.989  13.240 -16.339  1.00  0.00           H  
ATOM   1640 1HB  ASP A 100      -0.963  13.834 -13.363  1.00  0.00           H  
ATOM   1641 2HB  ASP A 100       0.474  13.396 -14.278  1.00  0.00           H  
ATOM   1642  N   ASP A 101      -2.384  11.010 -14.570  1.00  0.00           N  
ATOM   1643  CA  ASP A 101      -2.415   9.624 -14.142  1.00  0.00           C  
ATOM   1644  C   ASP A 101      -2.769   8.715 -15.311  1.00  0.00           C  
ATOM   1645  O   ASP A 101      -3.934   8.441 -15.586  1.00  0.00           O  
ATOM   1646  CB  ASP A 101      -3.419   9.509 -13.007  1.00  0.00           C  
ATOM   1647  CG  ASP A 101      -2.933  10.277 -11.766  1.00  0.00           C  
ATOM   1648  OD1 ASP A 101      -1.796  10.114 -11.386  1.00  0.00           O  
ATOM   1649  OD2 ASP A 101      -3.703  11.084 -11.245  1.00  0.00           O  
ATOM   1650  H   ASP A 101      -3.257  11.533 -14.538  1.00  0.00           H  
ATOM   1651  HA  ASP A 101      -1.429   9.344 -13.774  1.00  0.00           H  
ATOM   1652 1HB  ASP A 101      -4.377   9.910 -13.331  1.00  0.00           H  
ATOM   1653 2HB  ASP A 101      -3.572   8.470 -12.760  1.00  0.00           H  
ATOM   1654  N   LYS A 102      -1.746   8.273 -16.024  1.00  0.00           N  
ATOM   1655  CA  LYS A 102      -1.984   7.531 -17.249  1.00  0.00           C  
ATOM   1656  C   LYS A 102      -2.411   6.085 -17.021  1.00  0.00           C  
ATOM   1657  O   LYS A 102      -1.911   5.400 -16.127  1.00  0.00           O  
ATOM   1658  CB  LYS A 102      -0.735   7.552 -18.112  1.00  0.00           C  
ATOM   1659  CG  LYS A 102      -0.347   8.925 -18.642  1.00  0.00           C  
ATOM   1660  CD  LYS A 102       0.888   8.852 -19.513  1.00  0.00           C  
ATOM   1661  CE  LYS A 102       1.340  10.225 -19.965  1.00  0.00           C  
ATOM   1662  NZ  LYS A 102       2.578  10.151 -20.796  1.00  0.00           N  
ATOM   1663  H   LYS A 102      -0.803   8.514 -15.739  1.00  0.00           H  
ATOM   1664  HA  LYS A 102      -2.786   8.028 -17.793  1.00  0.00           H  
ATOM   1665 1HB  LYS A 102       0.107   7.139 -17.559  1.00  0.00           H  
ATOM   1666 2HB  LYS A 102      -0.911   6.913 -18.951  1.00  0.00           H  
ATOM   1667 1HG  LYS A 102      -1.156   9.303 -19.248  1.00  0.00           H  
ATOM   1668 2HG  LYS A 102      -0.179   9.614 -17.811  1.00  0.00           H  
ATOM   1669 1HD  LYS A 102       1.697   8.366 -18.967  1.00  0.00           H  
ATOM   1670 2HD  LYS A 102       0.666   8.259 -20.399  1.00  0.00           H  
ATOM   1671 1HE  LYS A 102       0.547  10.696 -20.547  1.00  0.00           H  
ATOM   1672 2HE  LYS A 102       1.543  10.834 -19.084  1.00  0.00           H  
ATOM   1673 1HZ  LYS A 102       2.860  11.079 -21.070  1.00  0.00           H  
ATOM   1674 2HZ  LYS A 102       3.320   9.717 -20.259  1.00  0.00           H  
ATOM   1675 3HZ  LYS A 102       2.400   9.598 -21.626  1.00  0.00           H  
ATOM   1676  N   GLY A 103      -3.337   5.634 -17.852  1.00  0.00           N  
ATOM   1677  CA  GLY A 103      -3.821   4.264 -17.880  1.00  0.00           C  
ATOM   1678  C   GLY A 103      -5.000   3.955 -16.949  1.00  0.00           C  
ATOM   1679  O   GLY A 103      -5.595   2.877 -17.049  1.00  0.00           O  
ATOM   1680  H   GLY A 103      -3.703   6.279 -18.540  1.00  0.00           H  
ATOM   1681 1HA  GLY A 103      -4.117   4.029 -18.895  1.00  0.00           H  
ATOM   1682 2HA  GLY A 103      -2.992   3.599 -17.645  1.00  0.00           H  
ATOM   1683  N   PHE A 104      -5.375   4.877 -16.060  1.00  0.00           N  
ATOM   1684  CA  PHE A 104      -6.473   4.550 -15.151  1.00  0.00           C  
ATOM   1685  C   PHE A 104      -7.297   5.727 -14.636  1.00  0.00           C  
ATOM   1686  O   PHE A 104      -6.905   6.890 -14.733  1.00  0.00           O  
ATOM   1687  CB  PHE A 104      -5.938   3.780 -13.944  1.00  0.00           C  
ATOM   1688  CG  PHE A 104      -5.028   4.578 -13.055  1.00  0.00           C  
ATOM   1689  CD1 PHE A 104      -5.527   5.215 -11.922  1.00  0.00           C  
ATOM   1690  CD2 PHE A 104      -3.683   4.711 -13.350  1.00  0.00           C  
ATOM   1691  CE1 PHE A 104      -4.692   5.951 -11.103  1.00  0.00           C  
ATOM   1692  CE2 PHE A 104      -2.850   5.446 -12.539  1.00  0.00           C  
ATOM   1693  CZ  PHE A 104      -3.353   6.065 -11.410  1.00  0.00           C  
ATOM   1694  H   PHE A 104      -4.891   5.765 -16.000  1.00  0.00           H  
ATOM   1695  HA  PHE A 104      -7.155   3.897 -15.690  1.00  0.00           H  
ATOM   1696 1HB  PHE A 104      -6.780   3.435 -13.347  1.00  0.00           H  
ATOM   1697 2HB  PHE A 104      -5.402   2.897 -14.287  1.00  0.00           H  
ATOM   1698  HD1 PHE A 104      -6.590   5.124 -11.684  1.00  0.00           H  
ATOM   1699  HD2 PHE A 104      -3.279   4.229 -14.243  1.00  0.00           H  
ATOM   1700  HE1 PHE A 104      -5.087   6.446 -10.216  1.00  0.00           H  
ATOM   1701  HE2 PHE A 104      -1.793   5.542 -12.793  1.00  0.00           H  
ATOM   1702  HZ  PHE A 104      -2.692   6.651 -10.767  1.00  0.00           H  
ATOM   1703  N   VAL A 105      -8.444   5.381 -14.048  1.00  0.00           N  
ATOM   1704  CA  VAL A 105      -9.346   6.317 -13.383  1.00  0.00           C  
ATOM   1705  C   VAL A 105      -9.535   5.873 -11.938  1.00  0.00           C  
ATOM   1706  O   VAL A 105      -9.855   4.713 -11.690  1.00  0.00           O  
ATOM   1707  CB  VAL A 105     -10.715   6.296 -14.065  1.00  0.00           C  
ATOM   1708  CG1 VAL A 105     -11.653   7.289 -13.392  1.00  0.00           C  
ATOM   1709  CG2 VAL A 105     -10.536   6.540 -15.508  1.00  0.00           C  
ATOM   1710  H   VAL A 105      -8.701   4.398 -14.083  1.00  0.00           H  
ATOM   1711  HA  VAL A 105      -8.917   7.319 -13.407  1.00  0.00           H  
ATOM   1712  HB  VAL A 105     -11.159   5.327 -13.933  1.00  0.00           H  
ATOM   1713 1HG1 VAL A 105     -12.614   7.249 -13.870  1.00  0.00           H  
ATOM   1714 2HG1 VAL A 105     -11.760   7.037 -12.338  1.00  0.00           H  
ATOM   1715 3HG1 VAL A 105     -11.245   8.296 -13.485  1.00  0.00           H  
ATOM   1716 1HG2 VAL A 105     -11.499   6.498 -15.988  1.00  0.00           H  
ATOM   1717 2HG2 VAL A 105     -10.082   7.516 -15.660  1.00  0.00           H  
ATOM   1718 3HG2 VAL A 105      -9.891   5.769 -15.926  1.00  0.00           H  
ATOM   1719  N   ASP A 106      -9.337   6.776 -10.987  1.00  0.00           N  
ATOM   1720  CA  ASP A 106      -9.446   6.422  -9.563  1.00  0.00           C  
ATOM   1721  C   ASP A 106     -10.630   7.158  -8.907  1.00  0.00           C  
ATOM   1722  O   ASP A 106     -10.583   8.388  -8.758  1.00  0.00           O  
ATOM   1723  CB  ASP A 106      -8.135   6.823  -8.884  1.00  0.00           C  
ATOM   1724  CG  ASP A 106      -7.876   6.361  -7.501  1.00  0.00           C  
ATOM   1725  OD1 ASP A 106      -8.661   5.681  -6.922  1.00  0.00           O  
ATOM   1726  OD2 ASP A 106      -6.830   6.710  -7.010  1.00  0.00           O  
ATOM   1727  H   ASP A 106      -9.071   7.720 -11.257  1.00  0.00           H  
ATOM   1728  HA  ASP A 106      -9.606   5.348  -9.468  1.00  0.00           H  
ATOM   1729 1HB  ASP A 106      -7.304   6.520  -9.507  1.00  0.00           H  
ATOM   1730 2HB  ASP A 106      -8.127   7.894  -8.817  1.00  0.00           H  
ATOM   1731  N   LEU A 107     -11.717   6.428  -8.597  1.00  0.00           N  
ATOM   1732  CA  LEU A 107     -12.924   7.031  -8.010  1.00  0.00           C  
ATOM   1733  C   LEU A 107     -13.100   6.617  -6.541  1.00  0.00           C  
ATOM   1734  O   LEU A 107     -12.791   5.484  -6.174  1.00  0.00           O  
ATOM   1735  CB  LEU A 107     -14.210   6.570  -8.727  1.00  0.00           C  
ATOM   1736  CG  LEU A 107     -14.335   6.741 -10.255  1.00  0.00           C  
ATOM   1737  CD1 LEU A 107     -15.698   6.224 -10.672  1.00  0.00           C  
ATOM   1738  CD2 LEU A 107     -14.149   8.166 -10.647  1.00  0.00           C  
ATOM   1739  H   LEU A 107     -11.687   5.419  -8.753  1.00  0.00           H  
ATOM   1740  HA  LEU A 107     -12.840   8.116  -8.059  1.00  0.00           H  
ATOM   1741 1HB  LEU A 107     -14.353   5.512  -8.508  1.00  0.00           H  
ATOM   1742 2HB  LEU A 107     -15.041   7.115  -8.281  1.00  0.00           H  
ATOM   1743  HG  LEU A 107     -13.580   6.129 -10.754  1.00  0.00           H  
ATOM   1744 1HD1 LEU A 107     -15.812   6.310 -11.740  1.00  0.00           H  
ATOM   1745 2HD1 LEU A 107     -15.811   5.188 -10.381  1.00  0.00           H  
ATOM   1746 3HD1 LEU A 107     -16.465   6.823 -10.180  1.00  0.00           H  
ATOM   1747 1HD2 LEU A 107     -14.246   8.266 -11.726  1.00  0.00           H  
ATOM   1748 2HD2 LEU A 107     -14.897   8.794 -10.155  1.00  0.00           H  
ATOM   1749 3HD2 LEU A 107     -13.165   8.460 -10.348  1.00  0.00           H  
ATOM   1750  N   VAL A 108     -13.667   7.494  -5.713  1.00  0.00           N  
ATOM   1751  CA  VAL A 108     -14.012   7.106  -4.337  1.00  0.00           C  
ATOM   1752  C   VAL A 108     -15.525   7.155  -4.183  1.00  0.00           C  
ATOM   1753  O   VAL A 108     -16.146   8.205  -4.367  1.00  0.00           O  
ATOM   1754  CB  VAL A 108     -13.287   7.997  -3.317  1.00  0.00           C  
ATOM   1755  CG1 VAL A 108     -13.672   7.622  -1.898  1.00  0.00           C  
ATOM   1756  CG2 VAL A 108     -11.817   7.795  -3.504  1.00  0.00           C  
ATOM   1757  H   VAL A 108     -13.887   8.426  -6.038  1.00  0.00           H  
ATOM   1758  HA  VAL A 108     -13.697   6.080  -4.163  1.00  0.00           H  
ATOM   1759  HB  VAL A 108     -13.554   9.042  -3.482  1.00  0.00           H  
ATOM   1760 1HG1 VAL A 108     -13.137   8.256  -1.189  1.00  0.00           H  
ATOM   1761 2HG1 VAL A 108     -14.746   7.757  -1.770  1.00  0.00           H  
ATOM   1762 3HG1 VAL A 108     -13.411   6.578  -1.723  1.00  0.00           H  
ATOM   1763 1HG2 VAL A 108     -11.282   8.402  -2.810  1.00  0.00           H  
ATOM   1764 2HG2 VAL A 108     -11.572   6.748  -3.333  1.00  0.00           H  
ATOM   1765 3HG2 VAL A 108     -11.538   8.068  -4.517  1.00  0.00           H  
ATOM   1766  N   ILE A 109     -16.109   5.991  -3.913  1.00  0.00           N  
ATOM   1767  CA  ILE A 109     -17.552   5.829  -3.905  1.00  0.00           C  
ATOM   1768  C   ILE A 109     -18.171   5.503  -2.544  1.00  0.00           C  
ATOM   1769  O   ILE A 109     -17.814   4.504  -1.906  1.00  0.00           O  
ATOM   1770  CB  ILE A 109     -17.886   4.654  -4.837  1.00  0.00           C  
ATOM   1771  CG1 ILE A 109     -17.238   4.870  -6.248  1.00  0.00           C  
ATOM   1772  CG2 ILE A 109     -19.410   4.444  -4.945  1.00  0.00           C  
ATOM   1773  CD1 ILE A 109     -17.722   6.050  -6.999  1.00  0.00           C  
ATOM   1774  H   ILE A 109     -15.533   5.166  -3.746  1.00  0.00           H  
ATOM   1775  HA  ILE A 109     -18.004   6.746  -4.280  1.00  0.00           H  
ATOM   1776  HB  ILE A 109     -17.443   3.776  -4.418  1.00  0.00           H  
ATOM   1777 1HG1 ILE A 109     -16.163   4.983  -6.117  1.00  0.00           H  
ATOM   1778 2HG1 ILE A 109     -17.409   3.987  -6.841  1.00  0.00           H  
ATOM   1779 1HG2 ILE A 109     -19.613   3.585  -5.574  1.00  0.00           H  
ATOM   1780 2HG2 ILE A 109     -19.825   4.262  -3.956  1.00  0.00           H  
ATOM   1781 3HG2 ILE A 109     -19.878   5.329  -5.373  1.00  0.00           H  
ATOM   1782 1HD1 ILE A 109     -17.216   6.108  -7.954  1.00  0.00           H  
ATOM   1783 2HD1 ILE A 109     -18.784   5.940  -7.165  1.00  0.00           H  
ATOM   1784 3HD1 ILE A 109     -17.530   6.958  -6.431  1.00  0.00           H  
ATOM   1785  N   LYS A 110     -19.127   6.323  -2.111  1.00  0.00           N  
ATOM   1786  CA  LYS A 110     -19.869   6.050  -0.876  1.00  0.00           C  
ATOM   1787  C   LYS A 110     -21.019   5.116  -1.218  1.00  0.00           C  
ATOM   1788  O   LYS A 110     -21.708   5.326  -2.236  1.00  0.00           O  
ATOM   1789  CB  LYS A 110     -20.378   7.322  -0.210  1.00  0.00           C  
ATOM   1790  CG  LYS A 110     -21.117   7.118   1.120  1.00  0.00           C  
ATOM   1791  CD  LYS A 110     -21.491   8.475   1.739  1.00  0.00           C  
ATOM   1792  CE  LYS A 110     -22.380   8.330   2.984  1.00  0.00           C  
ATOM   1793  NZ  LYS A 110     -21.636   7.782   4.159  1.00  0.00           N  
ATOM   1794  H   LYS A 110     -19.356   7.141  -2.659  1.00  0.00           H  
ATOM   1795  HA  LYS A 110     -19.216   5.535  -0.169  1.00  0.00           H  
ATOM   1796 1HB  LYS A 110     -19.529   7.955   0.014  1.00  0.00           H  
ATOM   1797 2HB  LYS A 110     -21.043   7.854  -0.886  1.00  0.00           H  
ATOM   1798 1HG  LYS A 110     -22.027   6.535   0.957  1.00  0.00           H  
ATOM   1799 2HG  LYS A 110     -20.473   6.564   1.815  1.00  0.00           H  
ATOM   1800 1HD  LYS A 110     -20.576   8.993   2.026  1.00  0.00           H  
ATOM   1801 2HD  LYS A 110     -22.008   9.080   1.000  1.00  0.00           H  
ATOM   1802 1HE  LYS A 110     -22.785   9.305   3.245  1.00  0.00           H  
ATOM   1803 2HE  LYS A 110     -23.204   7.656   2.750  1.00  0.00           H  
ATOM   1804 1HZ  LYS A 110     -22.240   7.686   4.953  1.00  0.00           H  
ATOM   1805 2HZ  LYS A 110     -21.258   6.849   3.946  1.00  0.00           H  
ATOM   1806 3HZ  LYS A 110     -20.869   8.377   4.412  1.00  0.00           H  
ATOM   1807  N   VAL A 111     -21.205   4.080  -0.405  1.00  0.00           N  
ATOM   1808  CA  VAL A 111     -22.257   3.132  -0.679  1.00  0.00           C  
ATOM   1809  C   VAL A 111     -23.346   3.126   0.373  1.00  0.00           C  
ATOM   1810  O   VAL A 111     -23.090   3.021   1.572  1.00  0.00           O  
ATOM   1811  CB  VAL A 111     -21.671   1.720  -0.859  1.00  0.00           C  
ATOM   1812  CG1 VAL A 111     -22.805   0.704  -1.151  1.00  0.00           C  
ATOM   1813  CG2 VAL A 111     -20.633   1.739  -1.980  1.00  0.00           C  
ATOM   1814  H   VAL A 111     -20.601   3.951   0.401  1.00  0.00           H  
ATOM   1815  HA  VAL A 111     -22.713   3.434  -1.585  1.00  0.00           H  
ATOM   1816  HB  VAL A 111     -21.184   1.420   0.065  1.00  0.00           H  
ATOM   1817 1HG1 VAL A 111     -22.379  -0.288  -1.259  1.00  0.00           H  
ATOM   1818 2HG1 VAL A 111     -23.520   0.696  -0.333  1.00  0.00           H  
ATOM   1819 3HG1 VAL A 111     -23.315   0.973  -2.070  1.00  0.00           H  
ATOM   1820 1HG2 VAL A 111     -20.201   0.744  -2.091  1.00  0.00           H  
ATOM   1821 2HG2 VAL A 111     -21.107   2.035  -2.917  1.00  0.00           H  
ATOM   1822 3HG2 VAL A 111     -19.838   2.446  -1.736  1.00  0.00           H  
ATOM   1823  N   TYR A 112     -24.574   3.244  -0.119  1.00  0.00           N  
ATOM   1824  CA  TYR A 112     -25.781   3.276   0.688  1.00  0.00           C  
ATOM   1825  C   TYR A 112     -26.420   1.897   0.637  1.00  0.00           C  
ATOM   1826  O   TYR A 112     -27.028   1.509  -0.368  1.00  0.00           O  
ATOM   1827  CB  TYR A 112     -26.706   4.334   0.110  1.00  0.00           C  
ATOM   1828  CG  TYR A 112     -26.086   5.713   0.128  1.00  0.00           C  
ATOM   1829  CD1 TYR A 112     -25.242   6.081  -0.920  1.00  0.00           C  
ATOM   1830  CD2 TYR A 112     -26.357   6.611   1.143  1.00  0.00           C  
ATOM   1831  CE1 TYR A 112     -24.675   7.333  -0.948  1.00  0.00           C  
ATOM   1832  CE2 TYR A 112     -25.790   7.873   1.113  1.00  0.00           C  
ATOM   1833  CZ  TYR A 112     -24.954   8.234   0.069  1.00  0.00           C  
ATOM   1834  OH  TYR A 112     -24.402   9.495   0.029  1.00  0.00           O  
ATOM   1835  H   TYR A 112     -24.668   3.327  -1.118  1.00  0.00           H  
ATOM   1836  HA  TYR A 112     -25.529   3.509   1.723  1.00  0.00           H  
ATOM   1837 1HB  TYR A 112     -26.944   4.088  -0.916  1.00  0.00           H  
ATOM   1838 2HB  TYR A 112     -27.638   4.364   0.677  1.00  0.00           H  
ATOM   1839  HD1 TYR A 112     -25.029   5.373  -1.722  1.00  0.00           H  
ATOM   1840  HD2 TYR A 112     -27.019   6.329   1.958  1.00  0.00           H  
ATOM   1841  HE1 TYR A 112     -24.015   7.613  -1.771  1.00  0.00           H  
ATOM   1842  HE2 TYR A 112     -26.008   8.585   1.909  1.00  0.00           H  
ATOM   1843  HH  TYR A 112     -23.881   9.588  -0.774  1.00  0.00           H  
ATOM   1844  N   PHE A 113     -26.278   1.159   1.724  1.00  0.00           N  
ATOM   1845  CA  PHE A 113     -26.676  -0.240   1.776  1.00  0.00           C  
ATOM   1846  C   PHE A 113     -28.138  -0.481   2.121  1.00  0.00           C  
ATOM   1847  O   PHE A 113     -28.720   0.203   2.976  1.00  0.00           O  
ATOM   1848  CB  PHE A 113     -25.795  -0.945   2.793  1.00  0.00           C  
ATOM   1849  CG  PHE A 113     -24.380  -1.078   2.340  1.00  0.00           C  
ATOM   1850  CD1 PHE A 113     -23.452  -0.111   2.681  1.00  0.00           C  
ATOM   1851  CD2 PHE A 113     -23.962  -2.163   1.590  1.00  0.00           C  
ATOM   1852  CE1 PHE A 113     -22.144  -0.218   2.278  1.00  0.00           C  
ATOM   1853  CE2 PHE A 113     -22.645  -2.275   1.189  1.00  0.00           C  
ATOM   1854  CZ  PHE A 113     -21.734  -1.299   1.532  1.00  0.00           C  
ATOM   1855  H   PHE A 113     -25.811   1.568   2.527  1.00  0.00           H  
ATOM   1856  HA  PHE A 113     -26.487  -0.677   0.794  1.00  0.00           H  
ATOM   1857 1HB  PHE A 113     -25.798  -0.379   3.718  1.00  0.00           H  
ATOM   1858 2HB  PHE A 113     -26.195  -1.937   3.007  1.00  0.00           H  
ATOM   1859  HD1 PHE A 113     -23.768   0.753   3.271  1.00  0.00           H  
ATOM   1860  HD2 PHE A 113     -24.683  -2.934   1.319  1.00  0.00           H  
ATOM   1861  HE1 PHE A 113     -21.443   0.556   2.547  1.00  0.00           H  
ATOM   1862  HE2 PHE A 113     -22.323  -3.133   0.600  1.00  0.00           H  
ATOM   1863  HZ  PHE A 113     -20.693  -1.384   1.209  1.00  0.00           H  
ATOM   1864  N   LYS A 114     -28.706  -1.489   1.469  1.00  0.00           N  
ATOM   1865  CA  LYS A 114     -30.080  -1.889   1.702  1.00  0.00           C  
ATOM   1866  C   LYS A 114     -30.351  -2.143   3.181  1.00  0.00           C  
ATOM   1867  O   LYS A 114     -29.561  -2.799   3.864  1.00  0.00           O  
ATOM   1868  CB  LYS A 114     -30.428  -3.129   0.872  1.00  0.00           C  
ATOM   1869  CG  LYS A 114     -31.866  -3.602   1.047  1.00  0.00           C  
ATOM   1870  CD  LYS A 114     -32.226  -4.759   0.133  1.00  0.00           C  
ATOM   1871  CE  LYS A 114     -33.696  -5.169   0.327  1.00  0.00           C  
ATOM   1872  NZ  LYS A 114     -33.925  -5.931   1.616  1.00  0.00           N  
ATOM   1873  H   LYS A 114     -28.167  -1.996   0.780  1.00  0.00           H  
ATOM   1874  HA  LYS A 114     -30.727  -1.075   1.377  1.00  0.00           H  
ATOM   1875 1HB  LYS A 114     -30.278  -2.907  -0.187  1.00  0.00           H  
ATOM   1876 2HB  LYS A 114     -29.767  -3.949   1.140  1.00  0.00           H  
ATOM   1877 1HG  LYS A 114     -32.001  -3.929   2.067  1.00  0.00           H  
ATOM   1878 2HG  LYS A 114     -32.548  -2.771   0.862  1.00  0.00           H  
ATOM   1879 1HD  LYS A 114     -32.066  -4.464  -0.905  1.00  0.00           H  
ATOM   1880 2HD  LYS A 114     -31.587  -5.612   0.358  1.00  0.00           H  
ATOM   1881 1HE  LYS A 114     -34.309  -4.268   0.342  1.00  0.00           H  
ATOM   1882 2HE  LYS A 114     -34.004  -5.794  -0.510  1.00  0.00           H  
ATOM   1883 1HZ  LYS A 114     -34.896  -6.170   1.699  1.00  0.00           H  
ATOM   1884 2HZ  LYS A 114     -33.376  -6.770   1.615  1.00  0.00           H  
ATOM   1885 3HZ  LYS A 114     -33.658  -5.376   2.449  1.00  0.00           H  
ATOM   1886  N   ASP A 115     -31.456  -1.568   3.659  1.00  0.00           N  
ATOM   1887  CA  ASP A 115     -31.967  -1.651   5.025  1.00  0.00           C  
ATOM   1888  C   ASP A 115     -31.112  -0.962   6.096  1.00  0.00           C  
ATOM   1889  O   ASP A 115     -31.428  -1.062   7.280  1.00  0.00           O  
ATOM   1890  CB  ASP A 115     -32.210  -3.118   5.415  1.00  0.00           C  
ATOM   1891  CG  ASP A 115     -33.315  -3.775   4.554  1.00  0.00           C  
ATOM   1892  OD1 ASP A 115     -34.334  -3.163   4.347  1.00  0.00           O  
ATOM   1893  OD2 ASP A 115     -33.100  -4.873   4.067  1.00  0.00           O  
ATOM   1894  H   ASP A 115     -32.014  -1.045   2.995  1.00  0.00           H  
ATOM   1895  HA  ASP A 115     -32.941  -1.158   5.028  1.00  0.00           H  
ATOM   1896 1HB  ASP A 115     -31.293  -3.695   5.322  1.00  0.00           H  
ATOM   1897 2HB  ASP A 115     -32.513  -3.165   6.461  1.00  0.00           H  
ATOM   1898  N   THR A 116     -30.098  -0.180   5.699  1.00  0.00           N  
ATOM   1899  CA  THR A 116     -29.312   0.558   6.690  1.00  0.00           C  
ATOM   1900  C   THR A 116     -29.807   2.003   6.781  1.00  0.00           C  
ATOM   1901  O   THR A 116     -29.293   2.816   7.551  1.00  0.00           O  
ATOM   1902  CB  THR A 116     -27.803   0.521   6.371  1.00  0.00           C  
ATOM   1903  OG1 THR A 116     -27.531   1.186   5.138  1.00  0.00           O  
ATOM   1904  CG2 THR A 116     -27.358  -0.925   6.242  1.00  0.00           C  
ATOM   1905  H   THR A 116     -29.825  -0.122   4.713  1.00  0.00           H  
ATOM   1906  HA  THR A 116     -29.455   0.095   7.665  1.00  0.00           H  
ATOM   1907  HB  THR A 116     -27.248   1.007   7.171  1.00  0.00           H  
ATOM   1908  HG1 THR A 116     -28.125   0.839   4.442  1.00  0.00           H  
ATOM   1909 1HG2 THR A 116     -26.294  -0.962   6.022  1.00  0.00           H  
ATOM   1910 2HG2 THR A 116     -27.554  -1.450   7.175  1.00  0.00           H  
ATOM   1911 3HG2 THR A 116     -27.914  -1.402   5.432  1.00  0.00           H  
ATOM   1912  N   HIS A 117     -30.827   2.297   5.981  1.00  0.00           N  
ATOM   1913  CA  HIS A 117     -31.445   3.610   5.853  1.00  0.00           C  
ATOM   1914  C   HIS A 117     -32.968   3.527   5.889  1.00  0.00           C  
ATOM   1915  O   HIS A 117     -33.585   3.814   4.877  1.00  0.00           O  
ATOM   1916  CB  HIS A 117     -31.027   4.266   4.528  1.00  0.00           C  
ATOM   1917  CG  HIS A 117     -29.549   4.474   4.403  1.00  0.00           C  
ATOM   1918  ND1 HIS A 117     -28.884   5.463   5.092  1.00  0.00           N  
ATOM   1919  CD2 HIS A 117     -28.608   3.821   3.680  1.00  0.00           C  
ATOM   1920  CE1 HIS A 117     -27.600   5.411   4.798  1.00  0.00           C  
ATOM   1921  NE2 HIS A 117     -27.404   4.424   3.950  1.00  0.00           N  
ATOM   1922  H   HIS A 117     -31.175   1.545   5.409  1.00  0.00           H  
ATOM   1923  HA  HIS A 117     -31.111   4.255   6.665  1.00  0.00           H  
ATOM   1924 1HB  HIS A 117     -31.359   3.642   3.691  1.00  0.00           H  
ATOM   1925 2HB  HIS A 117     -31.520   5.233   4.428  1.00  0.00           H  
ATOM   1926  HD1 HIS A 117     -29.223   5.890   5.932  1.00  0.00           H  
ATOM   1927  HD2 HIS A 117     -28.654   2.971   2.993  1.00  0.00           H  
ATOM   1928  HE1 HIS A 117     -26.902   6.115   5.247  1.00  0.00           H  
ATOM   1929  N   PRO A 118     -33.604   3.203   7.032  1.00  0.00           N  
ATOM   1930  CA  PRO A 118     -35.013   2.818   7.198  1.00  0.00           C  
ATOM   1931  C   PRO A 118     -36.041   3.684   6.459  1.00  0.00           C  
ATOM   1932  O   PRO A 118     -37.105   3.191   6.092  1.00  0.00           O  
ATOM   1933  CB  PRO A 118     -35.202   2.963   8.713  1.00  0.00           C  
ATOM   1934  CG  PRO A 118     -33.841   2.685   9.292  1.00  0.00           C  
ATOM   1935  CD  PRO A 118     -32.872   3.310   8.319  1.00  0.00           C  
ATOM   1936  HA  PRO A 118     -35.126   1.765   6.899  1.00  0.00           H  
ATOM   1937 1HB  PRO A 118     -35.573   3.973   8.950  1.00  0.00           H  
ATOM   1938 2HB  PRO A 118     -35.967   2.254   9.063  1.00  0.00           H  
ATOM   1939 1HG  PRO A 118     -33.763   3.115  10.302  1.00  0.00           H  
ATOM   1940 2HG  PRO A 118     -33.688   1.600   9.398  1.00  0.00           H  
ATOM   1941 1HD  PRO A 118     -32.682   4.363   8.574  1.00  0.00           H  
ATOM   1942 2HD  PRO A 118     -31.965   2.717   8.332  1.00  0.00           H  
ATOM   1943  N   LYS A 119     -35.751   4.968   6.259  1.00  0.00           N  
ATOM   1944  CA  LYS A 119     -36.683   5.860   5.561  1.00  0.00           C  
ATOM   1945  C   LYS A 119     -36.679   5.590   4.052  1.00  0.00           C  
ATOM   1946  O   LYS A 119     -37.669   5.818   3.355  1.00  0.00           O  
ATOM   1947  CB  LYS A 119     -36.311   7.317   5.820  1.00  0.00           C  
ATOM   1948  CG  LYS A 119     -36.546   7.787   7.243  1.00  0.00           C  
ATOM   1949  CD  LYS A 119     -36.148   9.251   7.413  1.00  0.00           C  
ATOM   1950  CE  LYS A 119     -36.381   9.730   8.844  1.00  0.00           C  
ATOM   1951  NZ  LYS A 119     -35.960  11.148   9.032  1.00  0.00           N  
ATOM   1952  H   LYS A 119     -34.872   5.340   6.581  1.00  0.00           H  
ATOM   1953  HA  LYS A 119     -37.690   5.675   5.934  1.00  0.00           H  
ATOM   1954 1HB  LYS A 119     -35.256   7.460   5.595  1.00  0.00           H  
ATOM   1955 2HB  LYS A 119     -36.878   7.960   5.146  1.00  0.00           H  
ATOM   1956 1HG  LYS A 119     -37.601   7.672   7.494  1.00  0.00           H  
ATOM   1957 2HG  LYS A 119     -35.959   7.173   7.927  1.00  0.00           H  
ATOM   1958 1HD  LYS A 119     -35.093   9.373   7.165  1.00  0.00           H  
ATOM   1959 2HD  LYS A 119     -36.736   9.867   6.732  1.00  0.00           H  
ATOM   1960 1HE  LYS A 119     -37.440   9.642   9.080  1.00  0.00           H  
ATOM   1961 2HE  LYS A 119     -35.812   9.100   9.528  1.00  0.00           H  
ATOM   1962 1HZ  LYS A 119     -36.129  11.425   9.989  1.00  0.00           H  
ATOM   1963 2HZ  LYS A 119     -34.974  11.237   8.826  1.00  0.00           H  
ATOM   1964 3HZ  LYS A 119     -36.488  11.743   8.411  1.00  0.00           H  
ATOM   1965  N   PHE A 120     -35.525   5.147   3.564  1.00  0.00           N  
ATOM   1966  CA  PHE A 120     -35.250   4.858   2.166  1.00  0.00           C  
ATOM   1967  C   PHE A 120     -34.537   3.502   2.067  1.00  0.00           C  
ATOM   1968  O   PHE A 120     -33.479   3.419   1.432  1.00  0.00           O  
ATOM   1969  CB  PHE A 120     -34.352   5.948   1.588  1.00  0.00           C  
ATOM   1970  CG  PHE A 120     -34.940   7.316   1.742  1.00  0.00           C  
ATOM   1971  CD1 PHE A 120     -34.518   8.139   2.776  1.00  0.00           C  
ATOM   1972  CD2 PHE A 120     -35.924   7.777   0.889  1.00  0.00           C  
ATOM   1973  CE1 PHE A 120     -35.064   9.393   2.951  1.00  0.00           C  
ATOM   1974  CE2 PHE A 120     -36.474   9.032   1.061  1.00  0.00           C  
ATOM   1975  CZ  PHE A 120     -36.042   9.840   2.095  1.00  0.00           C  
ATOM   1976  H   PHE A 120     -34.788   4.945   4.223  1.00  0.00           H  
ATOM   1977  HA  PHE A 120     -36.186   4.833   1.611  1.00  0.00           H  
ATOM   1978 1HB  PHE A 120     -33.386   5.929   2.095  1.00  0.00           H  
ATOM   1979 2HB  PHE A 120     -34.176   5.760   0.529  1.00  0.00           H  
ATOM   1980  HD1 PHE A 120     -33.746   7.780   3.457  1.00  0.00           H  
ATOM   1981  HD2 PHE A 120     -36.270   7.137   0.077  1.00  0.00           H  
ATOM   1982  HE1 PHE A 120     -34.723  10.026   3.769  1.00  0.00           H  
ATOM   1983  HE2 PHE A 120     -37.251   9.384   0.384  1.00  0.00           H  
ATOM   1984  HZ  PHE A 120     -36.477  10.828   2.233  1.00  0.00           H  
ATOM   1985  N   PRO A 121     -35.128   2.408   2.600  1.00  0.00           N  
ATOM   1986  CA  PRO A 121     -34.488   1.130   2.882  1.00  0.00           C  
ATOM   1987  C   PRO A 121     -33.940   0.460   1.638  1.00  0.00           C  
ATOM   1988  O   PRO A 121     -33.040  -0.368   1.709  1.00  0.00           O  
ATOM   1989  CB  PRO A 121     -35.629   0.306   3.482  1.00  0.00           C  
ATOM   1990  CG  PRO A 121     -36.891   0.928   2.921  1.00  0.00           C  
ATOM   1991  CD  PRO A 121     -36.589   2.397   2.807  1.00  0.00           C  
ATOM   1992  HA  PRO A 121     -33.691   1.290   3.623  1.00  0.00           H  
ATOM   1993 1HB  PRO A 121     -35.508  -0.761   3.218  1.00  0.00           H  
ATOM   1994 2HB  PRO A 121     -35.588   0.366   4.581  1.00  0.00           H  
ATOM   1995 1HG  PRO A 121     -37.142   0.465   1.957  1.00  0.00           H  
ATOM   1996 2HG  PRO A 121     -37.736   0.731   3.598  1.00  0.00           H  
ATOM   1997 1HD  PRO A 121     -37.122   2.824   1.952  1.00  0.00           H  
ATOM   1998 2HD  PRO A 121     -36.863   2.866   3.732  1.00  0.00           H  
ATOM   1999  N   ALA A 122     -34.443   0.833   0.476  1.00  0.00           N  
ATOM   2000  CA  ALA A 122     -33.944   0.275  -0.767  1.00  0.00           C  
ATOM   2001  C   ALA A 122     -32.425   0.447  -0.877  1.00  0.00           C  
ATOM   2002  O   ALA A 122     -31.735  -0.421  -1.431  1.00  0.00           O  
ATOM   2003  CB  ALA A 122     -34.617   0.953  -1.944  1.00  0.00           C  
ATOM   2004  H   ALA A 122     -35.178   1.520   0.441  1.00  0.00           H  
ATOM   2005  HA  ALA A 122     -34.169  -0.791  -0.777  1.00  0.00           H  
ATOM   2006 1HB  ALA A 122     -34.250   0.517  -2.869  1.00  0.00           H  
ATOM   2007 2HB  ALA A 122     -35.694   0.816  -1.877  1.00  0.00           H  
ATOM   2008 3HB  ALA A 122     -34.379   2.018  -1.925  1.00  0.00           H  
ATOM   2009  N   GLY A 123     -31.931   1.586  -0.367  1.00  0.00           N  
ATOM   2010  CA  GLY A 123     -30.533   1.967  -0.481  1.00  0.00           C  
ATOM   2011  C   GLY A 123     -30.328   2.655  -1.827  1.00  0.00           C  
ATOM   2012  O   GLY A 123     -31.302   3.027  -2.486  1.00  0.00           O  
ATOM   2013  H   GLY A 123     -32.558   2.213   0.140  1.00  0.00           H  
ATOM   2014 1HA  GLY A 123     -30.273   2.651   0.328  1.00  0.00           H  
ATOM   2015 2HA  GLY A 123     -29.893   1.098  -0.382  1.00  0.00           H  
ATOM   2016  N   GLY A 124     -29.076   2.877  -2.219  1.00  0.00           N  
ATOM   2017  CA  GLY A 124     -28.821   3.609  -3.459  1.00  0.00           C  
ATOM   2018  C   GLY A 124     -28.887   2.671  -4.654  1.00  0.00           C  
ATOM   2019  O   GLY A 124     -29.173   1.492  -4.496  1.00  0.00           O  
ATOM   2020  H   GLY A 124     -28.304   2.526  -1.650  1.00  0.00           H  
ATOM   2021 1HA  GLY A 124     -29.557   4.405  -3.571  1.00  0.00           H  
ATOM   2022 2HA  GLY A 124     -27.839   4.077  -3.410  1.00  0.00           H  
ATOM   2023  N   LYS A 125     -28.623   3.184  -5.855  1.00  0.00           N  
ATOM   2024  CA  LYS A 125     -28.658   2.321  -7.036  1.00  0.00           C  
ATOM   2025  C   LYS A 125     -27.283   2.202  -7.655  1.00  0.00           C  
ATOM   2026  O   LYS A 125     -26.701   1.116  -7.662  1.00  0.00           O  
ATOM   2027  CB  LYS A 125     -29.672   2.827  -8.066  1.00  0.00           C  
ATOM   2028  CG  LYS A 125     -31.114   2.799  -7.575  1.00  0.00           C  
ATOM   2029  CD  LYS A 125     -31.572   1.357  -7.291  1.00  0.00           C  
ATOM   2030  CE  LYS A 125     -33.014   1.303  -6.797  1.00  0.00           C  
ATOM   2031  NZ  LYS A 125     -33.436  -0.097  -6.460  1.00  0.00           N  
ATOM   2032  H   LYS A 125     -28.404   4.163  -5.940  1.00  0.00           H  
ATOM   2033  HA  LYS A 125     -28.962   1.319  -6.731  1.00  0.00           H  
ATOM   2034 1HB  LYS A 125     -29.438   3.852  -8.340  1.00  0.00           H  
ATOM   2035 2HB  LYS A 125     -29.609   2.229  -8.970  1.00  0.00           H  
ATOM   2036 1HG  LYS A 125     -31.205   3.387  -6.661  1.00  0.00           H  
ATOM   2037 2HG  LYS A 125     -31.762   3.232  -8.335  1.00  0.00           H  
ATOM   2038 1HD  LYS A 125     -31.500   0.760  -8.203  1.00  0.00           H  
ATOM   2039 2HD  LYS A 125     -30.925   0.908  -6.532  1.00  0.00           H  
ATOM   2040 1HE  LYS A 125     -33.106   1.921  -5.904  1.00  0.00           H  
ATOM   2041 2HE  LYS A 125     -33.675   1.692  -7.570  1.00  0.00           H  
ATOM   2042 1HZ  LYS A 125     -34.385  -0.102  -6.139  1.00  0.00           H  
ATOM   2043 2HZ  LYS A 125     -33.374  -0.704  -7.283  1.00  0.00           H  
ATOM   2044 3HZ  LYS A 125     -32.836  -0.467  -5.742  1.00  0.00           H  
ATOM   2045  N   MET A 126     -26.710   3.320  -8.100  1.00  0.00           N  
ATOM   2046  CA  MET A 126     -25.389   3.239  -8.711  1.00  0.00           C  
ATOM   2047  C   MET A 126     -24.356   2.813  -7.688  1.00  0.00           C  
ATOM   2048  O   MET A 126     -23.428   2.067  -7.995  1.00  0.00           O  
ATOM   2049  CB  MET A 126     -24.988   4.549  -9.365  1.00  0.00           C  
ATOM   2050  CG  MET A 126     -23.699   4.440 -10.142  1.00  0.00           C  
ATOM   2051  SD  MET A 126     -23.819   3.227 -11.448  1.00  0.00           S  
ATOM   2052  CE  MET A 126     -24.872   4.098 -12.558  1.00  0.00           C  
ATOM   2053  H   MET A 126     -27.196   4.202  -8.060  1.00  0.00           H  
ATOM   2054  HA  MET A 126     -25.413   2.475  -9.483  1.00  0.00           H  
ATOM   2055 1HB  MET A 126     -25.769   4.880 -10.045  1.00  0.00           H  
ATOM   2056 2HB  MET A 126     -24.854   5.318  -8.602  1.00  0.00           H  
ATOM   2057 1HG  MET A 126     -23.452   5.400 -10.584  1.00  0.00           H  
ATOM   2058 2HG  MET A 126     -22.894   4.155  -9.473  1.00  0.00           H  
ATOM   2059 1HE  MET A 126     -25.059   3.494 -13.416  1.00  0.00           H  
ATOM   2060 2HE  MET A 126     -25.806   4.307 -12.068  1.00  0.00           H  
ATOM   2061 3HE  MET A 126     -24.404   5.029 -12.858  1.00  0.00           H  
ATOM   2062  N   SER A 127     -24.532   3.249  -6.447  1.00  0.00           N  
ATOM   2063  CA  SER A 127     -23.596   2.857  -5.414  1.00  0.00           C  
ATOM   2064  C   SER A 127     -23.583   1.352  -5.202  1.00  0.00           C  
ATOM   2065  O   SER A 127     -22.515   0.748  -5.089  1.00  0.00           O  
ATOM   2066  CB  SER A 127     -23.967   3.487  -4.110  1.00  0.00           C  
ATOM   2067  OG  SER A 127     -23.755   4.876  -4.077  1.00  0.00           O  
ATOM   2068  H   SER A 127     -25.308   3.854  -6.235  1.00  0.00           H  
ATOM   2069  HA  SER A 127     -22.595   3.177  -5.710  1.00  0.00           H  
ATOM   2070 1HB  SER A 127     -25.020   3.282  -3.918  1.00  0.00           H  
ATOM   2071 2HB  SER A 127     -23.429   3.004  -3.387  1.00  0.00           H  
ATOM   2072  HG  SER A 127     -22.947   5.020  -3.499  1.00  0.00           H  
ATOM   2073  N   GLN A 128     -24.772   0.738  -5.179  1.00  0.00           N  
ATOM   2074  CA  GLN A 128     -24.868  -0.703  -4.980  1.00  0.00           C  
ATOM   2075  C   GLN A 128     -24.308  -1.427  -6.192  1.00  0.00           C  
ATOM   2076  O   GLN A 128     -23.629  -2.449  -6.057  1.00  0.00           O  
ATOM   2077  CB  GLN A 128     -26.312  -1.133  -4.727  1.00  0.00           C  
ATOM   2078  CG  GLN A 128     -26.868  -0.662  -3.402  1.00  0.00           C  
ATOM   2079  CD  GLN A 128     -28.331  -1.071  -3.188  1.00  0.00           C  
ATOM   2080  OE1 GLN A 128     -28.956  -1.755  -4.011  1.00  0.00           O  
ATOM   2081  NE2 GLN A 128     -28.874  -0.624  -2.077  1.00  0.00           N  
ATOM   2082  H   GLN A 128     -25.619   1.275  -5.306  1.00  0.00           H  
ATOM   2083  HA  GLN A 128     -24.268  -0.975  -4.113  1.00  0.00           H  
ATOM   2084 1HB  GLN A 128     -26.952  -0.727  -5.518  1.00  0.00           H  
ATOM   2085 2HB  GLN A 128     -26.386  -2.217  -4.767  1.00  0.00           H  
ATOM   2086 1HG  GLN A 128     -26.272  -1.079  -2.591  1.00  0.00           H  
ATOM   2087 2HG  GLN A 128     -26.821   0.430  -3.370  1.00  0.00           H  
ATOM   2088 1HE2 GLN A 128     -29.867  -0.793  -1.873  1.00  0.00           H  
ATOM   2089 2HE2 GLN A 128     -28.313  -0.062  -1.458  1.00  0.00           H  
ATOM   2090  N   TYR A 129     -24.575  -0.883  -7.385  1.00  0.00           N  
ATOM   2091  CA  TYR A 129     -24.056  -1.484  -8.601  1.00  0.00           C  
ATOM   2092  C   TYR A 129     -22.548  -1.568  -8.495  1.00  0.00           C  
ATOM   2093  O   TYR A 129     -21.961  -2.643  -8.635  1.00  0.00           O  
ATOM   2094  CB  TYR A 129     -24.424  -0.663  -9.837  1.00  0.00           C  
ATOM   2095  CG  TYR A 129     -23.869  -1.221 -11.133  1.00  0.00           C  
ATOM   2096  CD1 TYR A 129     -24.544  -2.239 -11.780  1.00  0.00           C  
ATOM   2097  CD2 TYR A 129     -22.672  -0.742 -11.657  1.00  0.00           C  
ATOM   2098  CE1 TYR A 129     -24.039  -2.775 -12.948  1.00  0.00           C  
ATOM   2099  CE2 TYR A 129     -22.160  -1.287 -12.833  1.00  0.00           C  
ATOM   2100  CZ  TYR A 129     -22.840  -2.297 -13.475  1.00  0.00           C  
ATOM   2101  OH  TYR A 129     -22.345  -2.852 -14.644  1.00  0.00           O  
ATOM   2102  H   TYR A 129     -25.163  -0.050  -7.447  1.00  0.00           H  
ATOM   2103  HA  TYR A 129     -24.453  -2.494  -8.699  1.00  0.00           H  
ATOM   2104 1HB  TYR A 129     -25.495  -0.632  -9.914  1.00  0.00           H  
ATOM   2105 2HB  TYR A 129     -24.070   0.355  -9.728  1.00  0.00           H  
ATOM   2106  HD1 TYR A 129     -25.480  -2.619 -11.367  1.00  0.00           H  
ATOM   2107  HD2 TYR A 129     -22.135   0.055 -11.139  1.00  0.00           H  
ATOM   2108  HE1 TYR A 129     -24.578  -3.576 -13.454  1.00  0.00           H  
ATOM   2109  HE2 TYR A 129     -21.224  -0.925 -13.248  1.00  0.00           H  
ATOM   2110  HH  TYR A 129     -21.478  -2.465 -14.862  1.00  0.00           H  
ATOM   2111  N   LEU A 130     -21.923  -0.437  -8.165  1.00  0.00           N  
ATOM   2112  CA  LEU A 130     -20.480  -0.366  -8.047  1.00  0.00           C  
ATOM   2113  C   LEU A 130     -19.959  -1.317  -6.977  1.00  0.00           C  
ATOM   2114  O   LEU A 130     -19.014  -2.061  -7.223  1.00  0.00           O  
ATOM   2115  CB  LEU A 130     -20.102   1.086  -7.738  1.00  0.00           C  
ATOM   2116  CG  LEU A 130     -20.296   2.057  -8.909  1.00  0.00           C  
ATOM   2117  CD1 LEU A 130     -20.204   3.475  -8.437  1.00  0.00           C  
ATOM   2118  CD2 LEU A 130     -19.207   1.788  -9.907  1.00  0.00           C  
ATOM   2119  H   LEU A 130     -22.472   0.414  -8.027  1.00  0.00           H  
ATOM   2120  HA  LEU A 130     -20.045  -0.644  -9.003  1.00  0.00           H  
ATOM   2121 1HB  LEU A 130     -20.716   1.436  -6.908  1.00  0.00           H  
ATOM   2122 2HB  LEU A 130     -19.061   1.127  -7.439  1.00  0.00           H  
ATOM   2123  HG  LEU A 130     -21.277   1.903  -9.365  1.00  0.00           H  
ATOM   2124 1HD1 LEU A 130     -20.333   4.143  -9.269  1.00  0.00           H  
ATOM   2125 2HD1 LEU A 130     -20.987   3.664  -7.702  1.00  0.00           H  
ATOM   2126 3HD1 LEU A 130     -19.249   3.631  -8.000  1.00  0.00           H  
ATOM   2127 1HD2 LEU A 130     -19.307   2.451 -10.740  1.00  0.00           H  
ATOM   2128 2HD2 LEU A 130     -18.237   1.944  -9.433  1.00  0.00           H  
ATOM   2129 3HD2 LEU A 130     -19.290   0.775 -10.240  1.00  0.00           H  
ATOM   2130  N   GLU A 131     -20.645  -1.401  -5.836  1.00  0.00           N  
ATOM   2131  CA  GLU A 131     -20.227  -2.291  -4.754  1.00  0.00           C  
ATOM   2132  C   GLU A 131     -20.226  -3.754  -5.210  1.00  0.00           C  
ATOM   2133  O   GLU A 131     -19.355  -4.537  -4.813  1.00  0.00           O  
ATOM   2134  CB  GLU A 131     -21.146  -2.085  -3.542  1.00  0.00           C  
ATOM   2135  CG  GLU A 131     -20.832  -2.895  -2.273  1.00  0.00           C  
ATOM   2136  CD  GLU A 131     -19.492  -2.592  -1.610  1.00  0.00           C  
ATOM   2137  OE1 GLU A 131     -18.857  -1.623  -1.950  1.00  0.00           O  
ATOM   2138  OE2 GLU A 131     -19.119  -3.339  -0.726  1.00  0.00           O  
ATOM   2139  H   GLU A 131     -21.442  -0.783  -5.683  1.00  0.00           H  
ATOM   2140  HA  GLU A 131     -19.215  -2.029  -4.462  1.00  0.00           H  
ATOM   2141 1HB  GLU A 131     -21.154  -1.035  -3.283  1.00  0.00           H  
ATOM   2142 2HB  GLU A 131     -22.162  -2.340  -3.831  1.00  0.00           H  
ATOM   2143 1HG  GLU A 131     -21.622  -2.704  -1.562  1.00  0.00           H  
ATOM   2144 2HG  GLU A 131     -20.867  -3.952  -2.529  1.00  0.00           H  
ATOM   2145  N   SER A 132     -21.187  -4.119  -6.060  1.00  0.00           N  
ATOM   2146  CA  SER A 132     -21.309  -5.481  -6.557  1.00  0.00           C  
ATOM   2147  C   SER A 132     -20.345  -5.820  -7.706  1.00  0.00           C  
ATOM   2148  O   SER A 132     -20.270  -6.990  -8.105  1.00  0.00           O  
ATOM   2149  CB  SER A 132     -22.727  -5.752  -7.036  1.00  0.00           C  
ATOM   2150  OG  SER A 132     -23.014  -5.104  -8.259  1.00  0.00           O  
ATOM   2151  H   SER A 132     -21.889  -3.429  -6.339  1.00  0.00           H  
ATOM   2152  HA  SER A 132     -21.091  -6.154  -5.728  1.00  0.00           H  
ATOM   2153 1HB  SER A 132     -22.882  -6.823  -7.143  1.00  0.00           H  
ATOM   2154 2HB  SER A 132     -23.421  -5.396  -6.276  1.00  0.00           H  
ATOM   2155  HG  SER A 132     -22.574  -4.222  -8.240  1.00  0.00           H  
ATOM   2156  N   MET A 133     -19.642  -4.828  -8.279  1.00  0.00           N  
ATOM   2157  CA  MET A 133     -18.798  -5.129  -9.437  1.00  0.00           C  
ATOM   2158  C   MET A 133     -17.611  -5.975  -9.058  1.00  0.00           C  
ATOM   2159  O   MET A 133     -16.986  -5.769  -8.016  1.00  0.00           O  
ATOM   2160  CB  MET A 133     -18.282  -3.864 -10.131  1.00  0.00           C  
ATOM   2161  CG  MET A 133     -19.313  -3.036 -10.870  1.00  0.00           C  
ATOM   2162  SD  MET A 133     -18.589  -1.564 -11.640  1.00  0.00           S  
ATOM   2163  CE  MET A 133     -17.688  -2.311 -12.967  1.00  0.00           C  
ATOM   2164  H   MET A 133     -19.676  -3.877  -7.911  1.00  0.00           H  
ATOM   2165  HA  MET A 133     -19.388  -5.699 -10.156  1.00  0.00           H  
ATOM   2166 1HB  MET A 133     -17.826  -3.215  -9.382  1.00  0.00           H  
ATOM   2167 2HB  MET A 133     -17.503  -4.143 -10.842  1.00  0.00           H  
ATOM   2168 1HG  MET A 133     -19.780  -3.641 -11.646  1.00  0.00           H  
ATOM   2169 2HG  MET A 133     -20.080  -2.722 -10.183  1.00  0.00           H  
ATOM   2170 1HE  MET A 133     -17.193  -1.552 -13.560  1.00  0.00           H  
ATOM   2171 2HE  MET A 133     -16.944  -3.001 -12.565  1.00  0.00           H  
ATOM   2172 3HE  MET A 133     -18.381  -2.857 -13.600  1.00  0.00           H  
ATOM   2173  N   GLN A 134     -17.264  -6.890  -9.946  1.00  0.00           N  
ATOM   2174  CA  GLN A 134     -16.123  -7.755  -9.749  1.00  0.00           C  
ATOM   2175  C   GLN A 134     -14.968  -7.260 -10.587  1.00  0.00           C  
ATOM   2176  O   GLN A 134     -15.142  -6.442 -11.494  1.00  0.00           O  
ATOM   2177  CB  GLN A 134     -16.483  -9.191 -10.107  1.00  0.00           C  
ATOM   2178  CG  GLN A 134     -17.693  -9.709  -9.339  1.00  0.00           C  
ATOM   2179  CD  GLN A 134     -17.499  -9.720  -7.837  1.00  0.00           C  
ATOM   2180  OE1 GLN A 134     -16.578 -10.361  -7.310  1.00  0.00           O  
ATOM   2181  NE2 GLN A 134     -18.374  -9.007  -7.127  1.00  0.00           N  
ATOM   2182  H   GLN A 134     -17.830  -7.023 -10.794  1.00  0.00           H  
ATOM   2183  HA  GLN A 134     -15.825  -7.717  -8.701  1.00  0.00           H  
ATOM   2184 1HB  GLN A 134     -16.710  -9.246 -11.178  1.00  0.00           H  
ATOM   2185 2HB  GLN A 134     -15.636  -9.846  -9.916  1.00  0.00           H  
ATOM   2186 1HG  GLN A 134     -18.545  -9.058  -9.568  1.00  0.00           H  
ATOM   2187 2HG  GLN A 134     -17.908 -10.725  -9.666  1.00  0.00           H  
ATOM   2188 1HE2 GLN A 134     -18.307  -8.971  -6.134  1.00  0.00           H  
ATOM   2189 2HE2 GLN A 134     -19.123  -8.480  -7.591  1.00  0.00           H  
ATOM   2190  N   ILE A 135     -13.773  -7.722 -10.297  1.00  0.00           N  
ATOM   2191  CA  ILE A 135     -12.674  -7.253 -11.106  1.00  0.00           C  
ATOM   2192  C   ILE A 135     -12.876  -7.807 -12.514  1.00  0.00           C  
ATOM   2193  O   ILE A 135     -13.176  -8.990 -12.681  1.00  0.00           O  
ATOM   2194  CB  ILE A 135     -11.332  -7.663 -10.504  1.00  0.00           C  
ATOM   2195  CG1 ILE A 135     -11.255  -7.112  -9.057  1.00  0.00           C  
ATOM   2196  CG2 ILE A 135     -10.196  -7.112 -11.345  1.00  0.00           C  
ATOM   2197  CD1 ILE A 135     -11.486  -5.626  -8.942  1.00  0.00           C  
ATOM   2198  H   ILE A 135     -13.631  -8.384  -9.547  1.00  0.00           H  
ATOM   2199  HA  ILE A 135     -12.703  -6.163 -11.160  1.00  0.00           H  
ATOM   2200  HB  ILE A 135     -11.260  -8.746 -10.457  1.00  0.00           H  
ATOM   2201 1HG1 ILE A 135     -11.986  -7.628  -8.438  1.00  0.00           H  
ATOM   2202 2HG1 ILE A 135     -10.257  -7.323  -8.667  1.00  0.00           H  
ATOM   2203 1HG2 ILE A 135      -9.240  -7.390 -10.904  1.00  0.00           H  
ATOM   2204 2HG2 ILE A 135     -10.256  -7.506 -12.354  1.00  0.00           H  
ATOM   2205 3HG2 ILE A 135     -10.279  -6.036 -11.374  1.00  0.00           H  
ATOM   2206 1HD1 ILE A 135     -11.391  -5.325  -7.904  1.00  0.00           H  
ATOM   2207 2HD1 ILE A 135     -10.768  -5.105  -9.530  1.00  0.00           H  
ATOM   2208 3HD1 ILE A 135     -12.483  -5.393  -9.301  1.00  0.00           H  
ATOM   2209  N   GLY A 136     -12.750  -6.941 -13.517  1.00  0.00           N  
ATOM   2210  CA  GLY A 136     -12.981  -7.291 -14.915  1.00  0.00           C  
ATOM   2211  C   GLY A 136     -14.341  -6.799 -15.436  1.00  0.00           C  
ATOM   2212  O   GLY A 136     -14.553  -6.721 -16.649  1.00  0.00           O  
ATOM   2213  H   GLY A 136     -12.466  -5.985 -13.303  1.00  0.00           H  
ATOM   2214 1HA  GLY A 136     -12.189  -6.870 -15.521  1.00  0.00           H  
ATOM   2215 2HA  GLY A 136     -12.923  -8.371 -15.027  1.00  0.00           H  
ATOM   2216  N   ASP A 137     -15.252  -6.450 -14.531  1.00  0.00           N  
ATOM   2217  CA  ASP A 137     -16.557  -5.922 -14.916  1.00  0.00           C  
ATOM   2218  C   ASP A 137     -16.410  -4.503 -15.439  1.00  0.00           C  
ATOM   2219  O   ASP A 137     -15.463  -3.799 -15.075  1.00  0.00           O  
ATOM   2220  CB  ASP A 137     -17.540  -5.971 -13.745  1.00  0.00           C  
ATOM   2221  CG  ASP A 137     -18.049  -7.387 -13.446  1.00  0.00           C  
ATOM   2222  OD1 ASP A 137     -17.899  -8.248 -14.279  1.00  0.00           O  
ATOM   2223  OD2 ASP A 137     -18.542  -7.607 -12.356  1.00  0.00           O  
ATOM   2224  H   ASP A 137     -15.040  -6.536 -13.535  1.00  0.00           H  
ATOM   2225  HA  ASP A 137     -16.958  -6.537 -15.722  1.00  0.00           H  
ATOM   2226 1HB  ASP A 137     -17.059  -5.574 -12.854  1.00  0.00           H  
ATOM   2227 2HB  ASP A 137     -18.397  -5.332 -13.965  1.00  0.00           H  
ATOM   2228  N   THR A 138     -17.346  -4.065 -16.274  1.00  0.00           N  
ATOM   2229  CA  THR A 138     -17.270  -2.702 -16.786  1.00  0.00           C  
ATOM   2230  C   THR A 138     -18.449  -1.833 -16.380  1.00  0.00           C  
ATOM   2231  O   THR A 138     -19.516  -2.321 -15.989  1.00  0.00           O  
ATOM   2232  CB  THR A 138     -17.187  -2.689 -18.327  1.00  0.00           C  
ATOM   2233  OG1 THR A 138     -18.383  -3.276 -18.866  1.00  0.00           O  
ATOM   2234  CG2 THR A 138     -15.974  -3.444 -18.828  1.00  0.00           C  
ATOM   2235  H   THR A 138     -18.100  -4.674 -16.557  1.00  0.00           H  
ATOM   2236  HA  THR A 138     -16.373  -2.239 -16.387  1.00  0.00           H  
ATOM   2237  HB  THR A 138     -17.118  -1.656 -18.671  1.00  0.00           H  
ATOM   2238  HG1 THR A 138     -19.135  -2.722 -18.639  1.00  0.00           H  
ATOM   2239 1HG2 THR A 138     -15.950  -3.403 -19.915  1.00  0.00           H  
ATOM   2240 2HG2 THR A 138     -15.087  -2.987 -18.442  1.00  0.00           H  
ATOM   2241 3HG2 THR A 138     -16.019  -4.483 -18.503  1.00  0.00           H  
ATOM   2242  N   ILE A 139     -18.245  -0.533 -16.521  1.00  0.00           N  
ATOM   2243  CA  ILE A 139     -19.295   0.457 -16.297  1.00  0.00           C  
ATOM   2244  C   ILE A 139     -19.080   1.565 -17.301  1.00  0.00           C  
ATOM   2245  O   ILE A 139     -17.936   1.843 -17.653  1.00  0.00           O  
ATOM   2246  CB  ILE A 139     -19.279   1.018 -14.868  1.00  0.00           C  
ATOM   2247  CG1 ILE A 139     -20.526   1.854 -14.646  1.00  0.00           C  
ATOM   2248  CG2 ILE A 139     -18.057   1.853 -14.651  1.00  0.00           C  
ATOM   2249  CD1 ILE A 139     -20.761   2.184 -13.255  1.00  0.00           C  
ATOM   2250  H   ILE A 139     -17.306  -0.238 -16.814  1.00  0.00           H  
ATOM   2251  HA  ILE A 139     -20.268   0.004 -16.484  1.00  0.00           H  
ATOM   2252  HB  ILE A 139     -19.291   0.197 -14.158  1.00  0.00           H  
ATOM   2253 1HG1 ILE A 139     -20.442   2.791 -15.197  1.00  0.00           H  
ATOM   2254 2HG1 ILE A 139     -21.391   1.303 -15.020  1.00  0.00           H  
ATOM   2255 1HG2 ILE A 139     -18.049   2.250 -13.635  1.00  0.00           H  
ATOM   2256 2HG2 ILE A 139     -17.171   1.243 -14.813  1.00  0.00           H  
ATOM   2257 3HG2 ILE A 139     -18.072   2.675 -15.365  1.00  0.00           H  
ATOM   2258 1HD1 ILE A 139     -21.656   2.771 -13.193  1.00  0.00           H  
ATOM   2259 2HD1 ILE A 139     -20.868   1.294 -12.666  1.00  0.00           H  
ATOM   2260 3HD1 ILE A 139     -19.924   2.745 -12.905  1.00  0.00           H  
ATOM   2261  N   GLU A 140     -20.143   2.180 -17.800  1.00  0.00           N  
ATOM   2262  CA  GLU A 140     -19.925   3.217 -18.785  1.00  0.00           C  
ATOM   2263  C   GLU A 140     -19.689   4.593 -18.180  1.00  0.00           C  
ATOM   2264  O   GLU A 140     -20.456   5.056 -17.338  1.00  0.00           O  
ATOM   2265  CB  GLU A 140     -21.094   3.219 -19.762  1.00  0.00           C  
ATOM   2266  CG  GLU A 140     -21.140   1.936 -20.631  1.00  0.00           C  
ATOM   2267  CD  GLU A 140     -22.328   1.829 -21.579  1.00  0.00           C  
ATOM   2268  OE1 GLU A 140     -23.444   1.800 -21.121  1.00  0.00           O  
ATOM   2269  OE2 GLU A 140     -22.110   1.784 -22.766  1.00  0.00           O  
ATOM   2270  H   GLU A 140     -21.096   1.979 -17.486  1.00  0.00           H  
ATOM   2271  HA  GLU A 140     -19.039   2.957 -19.349  1.00  0.00           H  
ATOM   2272 1HB  GLU A 140     -22.031   3.280 -19.208  1.00  0.00           H  
ATOM   2273 2HB  GLU A 140     -21.028   4.092 -20.390  1.00  0.00           H  
ATOM   2274 1HG  GLU A 140     -20.225   1.905 -21.226  1.00  0.00           H  
ATOM   2275 2HG  GLU A 140     -21.131   1.070 -19.970  1.00  0.00           H  
ATOM   2276  N   PHE A 141     -18.641   5.252 -18.660  1.00  0.00           N  
ATOM   2277  CA  PHE A 141     -18.260   6.610 -18.288  1.00  0.00           C  
ATOM   2278  C   PHE A 141     -18.680   7.598 -19.380  1.00  0.00           C  
ATOM   2279  O   PHE A 141     -18.592   7.288 -20.569  1.00  0.00           O  
ATOM   2280  CB  PHE A 141     -16.738   6.643 -18.066  1.00  0.00           C  
ATOM   2281  CG  PHE A 141     -16.232   6.022 -16.758  1.00  0.00           C  
ATOM   2282  CD1 PHE A 141     -16.135   4.652 -16.575  1.00  0.00           C  
ATOM   2283  CD2 PHE A 141     -15.747   6.834 -15.742  1.00  0.00           C  
ATOM   2284  CE1 PHE A 141     -15.606   4.141 -15.394  1.00  0.00           C  
ATOM   2285  CE2 PHE A 141     -15.221   6.323 -14.601  1.00  0.00           C  
ATOM   2286  CZ  PHE A 141     -15.155   4.985 -14.421  1.00  0.00           C  
ATOM   2287  H   PHE A 141     -18.036   4.756 -19.308  1.00  0.00           H  
ATOM   2288  HA  PHE A 141     -18.763   6.874 -17.360  1.00  0.00           H  
ATOM   2289 1HB  PHE A 141     -16.262   6.102 -18.870  1.00  0.00           H  
ATOM   2290 2HB  PHE A 141     -16.389   7.667 -18.118  1.00  0.00           H  
ATOM   2291  HD1 PHE A 141     -16.481   3.975 -17.362  1.00  0.00           H  
ATOM   2292  HD2 PHE A 141     -15.777   7.887 -15.855  1.00  0.00           H  
ATOM   2293  HE1 PHE A 141     -15.540   3.064 -15.250  1.00  0.00           H  
ATOM   2294  HE2 PHE A 141     -14.859   6.992 -13.829  1.00  0.00           H  
ATOM   2295  HZ  PHE A 141     -14.743   4.600 -13.511  1.00  0.00           H  
ATOM   2296  N   ARG A 142     -19.142   8.791 -19.002  1.00  0.00           N  
ATOM   2297  CA  ARG A 142     -19.494   9.791 -20.018  1.00  0.00           C  
ATOM   2298  C   ARG A 142     -19.244  11.236 -19.563  1.00  0.00           C  
ATOM   2299  O   ARG A 142     -19.637  11.645 -18.468  1.00  0.00           O  
ATOM   2300  CB  ARG A 142     -20.955   9.619 -20.415  1.00  0.00           C  
ATOM   2301  CG  ARG A 142     -21.457  10.514 -21.550  1.00  0.00           C  
ATOM   2302  CD  ARG A 142     -22.878  10.194 -21.884  1.00  0.00           C  
ATOM   2303  NE  ARG A 142     -23.432  11.049 -22.940  1.00  0.00           N  
ATOM   2304  CZ  ARG A 142     -24.733  11.024 -23.321  1.00  0.00           C  
ATOM   2305  NH1 ARG A 142     -25.565  10.194 -22.719  1.00  0.00           N  
ATOM   2306  NH2 ARG A 142     -25.196  11.813 -24.284  1.00  0.00           N  
ATOM   2307  H   ARG A 142     -19.286   8.979 -18.011  1.00  0.00           H  
ATOM   2308  HA  ARG A 142     -18.882   9.607 -20.904  1.00  0.00           H  
ATOM   2309 1HB  ARG A 142     -21.120   8.587 -20.728  1.00  0.00           H  
ATOM   2310 2HB  ARG A 142     -21.586   9.800 -19.544  1.00  0.00           H  
ATOM   2311 1HG  ARG A 142     -21.396  11.563 -21.261  1.00  0.00           H  
ATOM   2312 2HG  ARG A 142     -20.845  10.350 -22.445  1.00  0.00           H  
ATOM   2313 1HD  ARG A 142     -22.934   9.160 -22.224  1.00  0.00           H  
ATOM   2314 2HD  ARG A 142     -23.491  10.316 -20.994  1.00  0.00           H  
ATOM   2315  HE  ARG A 142     -22.789  11.706 -23.415  1.00  0.00           H  
ATOM   2316 1HH1 ARG A 142     -25.229   9.590 -21.983  1.00  0.00           H  
ATOM   2317 2HH1 ARG A 142     -26.538  10.169 -22.992  1.00  0.00           H  
ATOM   2318 1HH2 ARG A 142     -24.589  12.484 -24.794  1.00  0.00           H  
ATOM   2319 2HH2 ARG A 142     -26.165  11.771 -24.540  1.00  0.00           H  
ATOM   2320  N   GLY A 143     -18.591  12.019 -20.412  1.00  0.00           N  
ATOM   2321  CA  GLY A 143     -18.292  13.414 -20.092  1.00  0.00           C  
ATOM   2322  C   GLY A 143     -17.170  13.925 -20.985  1.00  0.00           C  
ATOM   2323  O   GLY A 143     -16.888  13.316 -22.015  1.00  0.00           O  
ATOM   2324  H   GLY A 143     -18.289  11.636 -21.299  1.00  0.00           H  
ATOM   2325 1HA  GLY A 143     -19.188  14.020 -20.246  1.00  0.00           H  
ATOM   2326 2HA  GLY A 143     -18.023  13.503 -19.047  1.00  0.00           H  
ATOM   2327  N   PRO A 144     -16.495  15.012 -20.590  1.00  0.00           N  
ATOM   2328  CA  PRO A 144     -16.624  15.864 -19.407  1.00  0.00           C  
ATOM   2329  C   PRO A 144     -17.964  16.563 -19.303  1.00  0.00           C  
ATOM   2330  O   PRO A 144     -18.567  16.878 -20.329  1.00  0.00           O  
ATOM   2331  CB  PRO A 144     -15.544  16.913 -19.635  1.00  0.00           C  
ATOM   2332  CG  PRO A 144     -14.588  16.302 -20.604  1.00  0.00           C  
ATOM   2333  CD  PRO A 144     -15.464  15.485 -21.510  1.00  0.00           C  
ATOM   2334  HA  PRO A 144     -16.416  15.288 -18.495  1.00  0.00           H  
ATOM   2335 1HB  PRO A 144     -16.002  17.834 -20.024  1.00  0.00           H  
ATOM   2336 2HB  PRO A 144     -15.107  17.177 -18.693  1.00  0.00           H  
ATOM   2337 1HG  PRO A 144     -14.035  17.087 -21.138  1.00  0.00           H  
ATOM   2338 2HG  PRO A 144     -13.836  15.705 -20.073  1.00  0.00           H  
ATOM   2339 1HD  PRO A 144     -15.919  16.123 -22.282  1.00  0.00           H  
ATOM   2340 2HD  PRO A 144     -14.913  14.670 -21.950  1.00  0.00           H  
ATOM   2341  N   SER A 145     -18.392  16.880 -18.083  1.00  0.00           N  
ATOM   2342  CA  SER A 145     -19.612  17.660 -17.920  1.00  0.00           C  
ATOM   2343  C   SER A 145     -19.636  18.500 -16.639  1.00  0.00           C  
ATOM   2344  O   SER A 145     -19.083  18.127 -15.607  1.00  0.00           O  
ATOM   2345  CB  SER A 145     -20.808  16.744 -17.964  1.00  0.00           C  
ATOM   2346  OG  SER A 145     -21.999  17.469 -17.791  1.00  0.00           O  
ATOM   2347  H   SER A 145     -17.903  16.539 -17.256  1.00  0.00           H  
ATOM   2348  HA  SER A 145     -19.683  18.348 -18.763  1.00  0.00           H  
ATOM   2349 1HB  SER A 145     -20.833  16.227 -18.923  1.00  0.00           H  
ATOM   2350 2HB  SER A 145     -20.704  15.991 -17.190  1.00  0.00           H  
ATOM   2351  HG  SER A 145     -22.047  17.673 -16.852  1.00  0.00           H  
ATOM   2352  N   GLY A 146     -20.265  19.667 -16.726  1.00  0.00           N  
ATOM   2353  CA  GLY A 146     -20.392  20.587 -15.597  1.00  0.00           C  
ATOM   2354  C   GLY A 146     -20.364  22.020 -16.113  1.00  0.00           C  
ATOM   2355  O   GLY A 146     -19.999  22.253 -17.268  1.00  0.00           O  
ATOM   2356  H   GLY A 146     -20.697  19.909 -17.608  1.00  0.00           H  
ATOM   2357 1HA  GLY A 146     -21.327  20.401 -15.068  1.00  0.00           H  
ATOM   2358 2HA  GLY A 146     -19.576  20.428 -14.891  1.00  0.00           H  
ATOM   2359  N   LEU A 147     -20.750  22.976 -15.270  1.00  0.00           N  
ATOM   2360  CA  LEU A 147     -20.772  24.377 -15.689  1.00  0.00           C  
ATOM   2361  C   LEU A 147     -19.559  25.181 -15.217  1.00  0.00           C  
ATOM   2362  O   LEU A 147     -19.510  26.390 -15.413  1.00  0.00           O  
ATOM   2363  CB  LEU A 147     -22.048  25.066 -15.201  1.00  0.00           C  
ATOM   2364  CG  LEU A 147     -23.376  24.488 -15.704  1.00  0.00           C  
ATOM   2365  CD1 LEU A 147     -24.524  25.290 -15.110  1.00  0.00           C  
ATOM   2366  CD2 LEU A 147     -23.427  24.525 -17.202  1.00  0.00           C  
ATOM   2367  H   LEU A 147     -21.041  22.732 -14.335  1.00  0.00           H  
ATOM   2368  HA  LEU A 147     -20.783  24.403 -16.776  1.00  0.00           H  
ATOM   2369 1HB  LEU A 147     -22.073  25.011 -14.134  1.00  0.00           H  
ATOM   2370 2HB  LEU A 147     -22.006  26.103 -15.482  1.00  0.00           H  
ATOM   2371  HG  LEU A 147     -23.467  23.458 -15.368  1.00  0.00           H  
ATOM   2372 1HD1 LEU A 147     -25.473  24.876 -15.449  1.00  0.00           H  
ATOM   2373 2HD1 LEU A 147     -24.475  25.245 -14.023  1.00  0.00           H  
ATOM   2374 3HD1 LEU A 147     -24.449  26.330 -15.433  1.00  0.00           H  
ATOM   2375 1HD2 LEU A 147     -24.368  24.102 -17.522  1.00  0.00           H  
ATOM   2376 2HD2 LEU A 147     -23.361  25.544 -17.543  1.00  0.00           H  
ATOM   2377 3HD2 LEU A 147     -22.606  23.943 -17.612  1.00  0.00           H  
ATOM   2378  N   LEU A 148     -18.573  24.526 -14.604  1.00  0.00           N  
ATOM   2379  CA  LEU A 148     -17.394  25.251 -14.109  1.00  0.00           C  
ATOM   2380  C   LEU A 148     -16.071  24.604 -14.491  1.00  0.00           C  
ATOM   2381  O   LEU A 148     -15.860  23.411 -14.271  1.00  0.00           O  
ATOM   2382  CB  LEU A 148     -17.449  25.352 -12.565  1.00  0.00           C  
ATOM   2383  CG  LEU A 148     -16.297  26.142 -11.840  1.00  0.00           C  
ATOM   2384  CD1 LEU A 148     -16.836  26.729 -10.539  1.00  0.00           C  
ATOM   2385  CD2 LEU A 148     -15.127  25.203 -11.533  1.00  0.00           C  
ATOM   2386  H   LEU A 148     -18.639  23.528 -14.477  1.00  0.00           H  
ATOM   2387  HA  LEU A 148     -17.407  26.254 -14.524  1.00  0.00           H  
ATOM   2388 1HB  LEU A 148     -18.368  25.861 -12.308  1.00  0.00           H  
ATOM   2389 2HB  LEU A 148     -17.482  24.346 -12.146  1.00  0.00           H  
ATOM   2390  HG  LEU A 148     -15.952  26.955 -12.479  1.00  0.00           H  
ATOM   2391 1HD1 LEU A 148     -16.043  27.282 -10.040  1.00  0.00           H  
ATOM   2392 2HD1 LEU A 148     -17.667  27.389 -10.739  1.00  0.00           H  
ATOM   2393 3HD1 LEU A 148     -17.174  25.932  -9.903  1.00  0.00           H  
ATOM   2394 1HD2 LEU A 148     -14.337  25.738 -11.027  1.00  0.00           H  
ATOM   2395 2HD2 LEU A 148     -15.466  24.398 -10.902  1.00  0.00           H  
ATOM   2396 3HD2 LEU A 148     -14.743  24.793 -12.454  1.00  0.00           H  
ATOM   2397  N   VAL A 149     -15.172  25.426 -15.039  1.00  0.00           N  
ATOM   2398  CA  VAL A 149     -13.818  24.994 -15.359  1.00  0.00           C  
ATOM   2399  C   VAL A 149     -12.767  25.914 -14.730  1.00  0.00           C  
ATOM   2400  O   VAL A 149     -12.808  27.143 -14.878  1.00  0.00           O  
ATOM   2401  CB  VAL A 149     -13.585  24.935 -16.884  1.00  0.00           C  
ATOM   2402  CG1 VAL A 149     -12.139  24.526 -17.165  1.00  0.00           C  
ATOM   2403  CG2 VAL A 149     -14.535  23.931 -17.512  1.00  0.00           C  
ATOM   2404  H   VAL A 149     -15.452  26.388 -15.234  1.00  0.00           H  
ATOM   2405  HA  VAL A 149     -13.675  23.990 -14.959  1.00  0.00           H  
ATOM   2406  HB  VAL A 149     -13.749  25.916 -17.316  1.00  0.00           H  
ATOM   2407 1HG1 VAL A 149     -11.973  24.483 -18.238  1.00  0.00           H  
ATOM   2408 2HG1 VAL A 149     -11.456  25.250 -16.728  1.00  0.00           H  
ATOM   2409 3HG1 VAL A 149     -11.953  23.543 -16.727  1.00  0.00           H  
ATOM   2410 1HG2 VAL A 149     -14.365  23.886 -18.586  1.00  0.00           H  
ATOM   2411 2HG2 VAL A 149     -14.346  22.956 -17.073  1.00  0.00           H  
ATOM   2412 3HG2 VAL A 149     -15.566  24.224 -17.323  1.00  0.00           H  
ATOM   2413  N   TYR A 150     -11.825  25.318 -14.014  1.00  0.00           N  
ATOM   2414  CA  TYR A 150     -10.739  26.084 -13.426  1.00  0.00           C  
ATOM   2415  C   TYR A 150      -9.643  26.205 -14.474  1.00  0.00           C  
ATOM   2416  O   TYR A 150      -9.139  25.201 -14.978  1.00  0.00           O  
ATOM   2417  CB  TYR A 150     -10.211  25.438 -12.148  1.00  0.00           C  
ATOM   2418  CG  TYR A 150      -9.142  26.264 -11.485  1.00  0.00           C  
ATOM   2419  CD1 TYR A 150      -9.361  27.606 -11.340  1.00  0.00           C  
ATOM   2420  CD2 TYR A 150      -7.967  25.704 -11.019  1.00  0.00           C  
ATOM   2421  CE1 TYR A 150      -8.450  28.410 -10.739  1.00  0.00           C  
ATOM   2422  CE2 TYR A 150      -7.031  26.521 -10.410  1.00  0.00           C  
ATOM   2423  CZ  TYR A 150      -7.290  27.888 -10.266  1.00  0.00           C  
ATOM   2424  OH  TYR A 150      -6.396  28.737  -9.652  1.00  0.00           O  
ATOM   2425  H   TYR A 150     -11.857  24.307 -13.905  1.00  0.00           H  
ATOM   2426  HA  TYR A 150     -11.092  27.088 -13.188  1.00  0.00           H  
ATOM   2427 1HB  TYR A 150     -11.027  25.281 -11.439  1.00  0.00           H  
ATOM   2428 2HB  TYR A 150      -9.790  24.482 -12.390  1.00  0.00           H  
ATOM   2429  HD1 TYR A 150     -10.285  28.038 -11.714  1.00  0.00           H  
ATOM   2430  HD2 TYR A 150      -7.779  24.637 -11.131  1.00  0.00           H  
ATOM   2431  HE1 TYR A 150      -8.656  29.469 -10.638  1.00  0.00           H  
ATOM   2432  HE2 TYR A 150      -6.096  26.097 -10.039  1.00  0.00           H  
ATOM   2433  HH  TYR A 150      -5.477  28.413  -9.755  1.00  0.00           H  
ATOM   2434  N   GLN A 151      -9.325  27.433 -14.857  1.00  0.00           N  
ATOM   2435  CA  GLN A 151      -8.360  27.690 -15.916  1.00  0.00           C  
ATOM   2436  C   GLN A 151      -6.944  27.925 -15.376  1.00  0.00           C  
ATOM   2437  O   GLN A 151      -5.983  28.021 -16.143  1.00  0.00           O  
ATOM   2438  CB  GLN A 151      -8.827  28.887 -16.744  1.00  0.00           C  
ATOM   2439  CG  GLN A 151     -10.139  28.663 -17.482  1.00  0.00           C  
ATOM   2440  CD  GLN A 151     -10.573  29.886 -18.269  1.00  0.00           C  
ATOM   2441  OE1 GLN A 151     -10.560  31.013 -17.768  1.00  0.00           O  
ATOM   2442  NE2 GLN A 151     -10.953  29.667 -19.523  1.00  0.00           N  
ATOM   2443  H   GLN A 151      -9.757  28.231 -14.397  1.00  0.00           H  
ATOM   2444  HA  GLN A 151      -8.327  26.817 -16.566  1.00  0.00           H  
ATOM   2445 1HB  GLN A 151      -8.980  29.722 -16.087  1.00  0.00           H  
ATOM   2446 2HB  GLN A 151      -8.058  29.165 -17.462  1.00  0.00           H  
ATOM   2447 1HG  GLN A 151     -10.026  27.827 -18.169  1.00  0.00           H  
ATOM   2448 2HG  GLN A 151     -10.918  28.439 -16.744  1.00  0.00           H  
ATOM   2449 1HE2 GLN A 151     -11.242  30.431 -20.102  1.00  0.00           H  
ATOM   2450 2HE2 GLN A 151     -10.943  28.739 -19.895  1.00  0.00           H  
ATOM   2451  N   GLY A 152      -6.823  28.003 -14.055  1.00  0.00           N  
ATOM   2452  CA  GLY A 152      -5.542  28.243 -13.393  1.00  0.00           C  
ATOM   2453  C   GLY A 152      -5.303  29.715 -13.078  1.00  0.00           C  
ATOM   2454  O   GLY A 152      -5.905  30.602 -13.680  1.00  0.00           O  
ATOM   2455  H   GLY A 152      -7.657  27.900 -13.494  1.00  0.00           H  
ATOM   2456 1HA  GLY A 152      -5.489  27.665 -12.475  1.00  0.00           H  
ATOM   2457 2HA  GLY A 152      -4.737  27.876 -14.029  1.00  0.00           H  
ATOM   2458  N   LYS A 153      -4.432  29.983 -12.106  1.00  0.00           N  
ATOM   2459  CA  LYS A 153      -4.057  31.343 -11.705  1.00  0.00           C  
ATOM   2460  C   LYS A 153      -5.255  32.171 -11.253  1.00  0.00           C  
ATOM   2461  O   LYS A 153      -5.344  33.366 -11.551  1.00  0.00           O  
ATOM   2462  CB  LYS A 153      -3.360  32.093 -12.854  1.00  0.00           C  
ATOM   2463  CG  LYS A 153      -2.124  31.411 -13.495  1.00  0.00           C  
ATOM   2464  CD  LYS A 153      -0.945  31.299 -12.527  1.00  0.00           C  
ATOM   2465  CE  LYS A 153       0.383  31.028 -13.271  1.00  0.00           C  
ATOM   2466  NZ  LYS A 153       0.426  29.695 -13.965  1.00  0.00           N  
ATOM   2467  H   LYS A 153      -4.013  29.220 -11.573  1.00  0.00           H  
ATOM   2468  HA  LYS A 153      -3.368  31.274 -10.863  1.00  0.00           H  
ATOM   2469 1HB  LYS A 153      -4.077  32.291 -13.651  1.00  0.00           H  
ATOM   2470 2HB  LYS A 153      -3.030  33.062 -12.485  1.00  0.00           H  
ATOM   2471 1HG  LYS A 153      -2.395  30.407 -13.829  1.00  0.00           H  
ATOM   2472 2HG  LYS A 153      -1.809  31.986 -14.365  1.00  0.00           H  
ATOM   2473 1HD  LYS A 153      -0.849  32.214 -11.942  1.00  0.00           H  
ATOM   2474 2HD  LYS A 153      -1.122  30.471 -11.842  1.00  0.00           H  
ATOM   2475 1HE  LYS A 153       0.529  31.811 -14.010  1.00  0.00           H  
ATOM   2476 2HE  LYS A 153       1.196  31.068 -12.550  1.00  0.00           H  
ATOM   2477 1HZ  LYS A 153       1.316  29.585 -14.421  1.00  0.00           H  
ATOM   2478 2HZ  LYS A 153       0.317  28.930 -13.285  1.00  0.00           H  
ATOM   2479 3HZ  LYS A 153      -0.306  29.633 -14.644  1.00  0.00           H  
ATOM   2480  N   GLY A 154      -6.192  31.533 -10.560  1.00  0.00           N  
ATOM   2481  CA  GLY A 154      -7.368  32.207 -10.045  1.00  0.00           C  
ATOM   2482  C   GLY A 154      -8.454  32.373 -11.103  1.00  0.00           C  
ATOM   2483  O   GLY A 154      -9.502  32.947 -10.822  1.00  0.00           O  
ATOM   2484  H   GLY A 154      -6.086  30.546 -10.346  1.00  0.00           H  
ATOM   2485 1HA  GLY A 154      -7.765  31.637  -9.203  1.00  0.00           H  
ATOM   2486 2HA  GLY A 154      -7.083  33.181  -9.649  1.00  0.00           H  
ATOM   2487  N   LYS A 155      -8.230  31.902 -12.328  1.00  0.00           N  
ATOM   2488  CA  LYS A 155      -9.246  32.101 -13.343  1.00  0.00           C  
ATOM   2489  C   LYS A 155     -10.286  30.997 -13.365  1.00  0.00           C  
ATOM   2490  O   LYS A 155      -9.964  29.817 -13.527  1.00  0.00           O  
ATOM   2491  CB  LYS A 155      -8.600  32.218 -14.716  1.00  0.00           C  
ATOM   2492  CG  LYS A 155      -7.737  33.442 -14.902  1.00  0.00           C  
ATOM   2493  CD  LYS A 155      -7.124  33.459 -16.293  1.00  0.00           C  
ATOM   2494  CE  LYS A 155      -6.222  34.669 -16.489  1.00  0.00           C  
ATOM   2495  NZ  LYS A 155      -5.601  34.688 -17.844  1.00  0.00           N  
ATOM   2496  H   LYS A 155      -7.358  31.439 -12.586  1.00  0.00           H  
ATOM   2497  HA  LYS A 155      -9.756  33.035 -13.134  1.00  0.00           H  
ATOM   2498 1HB  LYS A 155      -7.962  31.357 -14.883  1.00  0.00           H  
ATOM   2499 2HB  LYS A 155      -9.374  32.215 -15.489  1.00  0.00           H  
ATOM   2500 1HG  LYS A 155      -8.341  34.338 -14.755  1.00  0.00           H  
ATOM   2501 2HG  LYS A 155      -6.935  33.429 -14.155  1.00  0.00           H  
ATOM   2502 1HD  LYS A 155      -6.533  32.548 -16.427  1.00  0.00           H  
ATOM   2503 2HD  LYS A 155      -7.918  33.470 -17.042  1.00  0.00           H  
ATOM   2504 1HE  LYS A 155      -6.809  35.577 -16.355  1.00  0.00           H  
ATOM   2505 2HE  LYS A 155      -5.431  34.645 -15.737  1.00  0.00           H  
ATOM   2506 1HZ  LYS A 155      -5.011  35.503 -17.933  1.00  0.00           H  
ATOM   2507 2HZ  LYS A 155      -5.045  33.854 -17.973  1.00  0.00           H  
ATOM   2508 3HZ  LYS A 155      -6.325  34.721 -18.547  1.00  0.00           H  
ATOM   2509  N   PHE A 156     -11.536  31.387 -13.194  1.00  0.00           N  
ATOM   2510  CA  PHE A 156     -12.645  30.445 -13.230  1.00  0.00           C  
ATOM   2511  C   PHE A 156     -13.617  30.805 -14.332  1.00  0.00           C  
ATOM   2512  O   PHE A 156     -14.036  31.958 -14.454  1.00  0.00           O  
ATOM   2513  CB  PHE A 156     -13.377  30.369 -11.881  1.00  0.00           C  
ATOM   2514  CG  PHE A 156     -12.613  29.690 -10.754  1.00  0.00           C  
ATOM   2515  CD1 PHE A 156     -11.684  30.358  -9.968  1.00  0.00           C  
ATOM   2516  CD2 PHE A 156     -12.879  28.358 -10.471  1.00  0.00           C  
ATOM   2517  CE1 PHE A 156     -11.035  29.701  -8.926  1.00  0.00           C  
ATOM   2518  CE2 PHE A 156     -12.240  27.694  -9.440  1.00  0.00           C  
ATOM   2519  CZ  PHE A 156     -11.315  28.363  -8.667  1.00  0.00           C  
ATOM   2520  H   PHE A 156     -11.710  32.384 -13.054  1.00  0.00           H  
ATOM   2521  HA  PHE A 156     -12.254  29.451 -13.451  1.00  0.00           H  
ATOM   2522 1HB  PHE A 156     -13.628  31.379 -11.554  1.00  0.00           H  
ATOM   2523 2HB  PHE A 156     -14.317  29.833 -12.018  1.00  0.00           H  
ATOM   2524  HD1 PHE A 156     -11.466  31.402 -10.176  1.00  0.00           H  
ATOM   2525  HD2 PHE A 156     -13.611  27.843 -11.084  1.00  0.00           H  
ATOM   2526  HE1 PHE A 156     -10.303  30.236  -8.318  1.00  0.00           H  
ATOM   2527  HE2 PHE A 156     -12.462  26.645  -9.241  1.00  0.00           H  
ATOM   2528  HZ  PHE A 156     -10.806  27.841  -7.862  1.00  0.00           H  
ATOM   2529  N   ALA A 157     -13.953  29.808 -15.143  1.00  0.00           N  
ATOM   2530  CA  ALA A 157     -14.887  29.947 -16.246  1.00  0.00           C  
ATOM   2531  C   ALA A 157     -16.207  29.303 -15.859  1.00  0.00           C  
ATOM   2532  O   ALA A 157     -16.274  28.077 -15.726  1.00  0.00           O  
ATOM   2533  CB  ALA A 157     -14.300  29.298 -17.490  1.00  0.00           C  
ATOM   2534  H   ALA A 157     -13.539  28.888 -14.992  1.00  0.00           H  
ATOM   2535  HA  ALA A 157     -15.068  31.004 -16.430  1.00  0.00           H  
ATOM   2536 1HB  ALA A 157     -14.972  29.392 -18.319  1.00  0.00           H  
ATOM   2537 2HB  ALA A 157     -13.366  29.782 -17.732  1.00  0.00           H  
ATOM   2538 3HB  ALA A 157     -14.119  28.248 -17.290  1.00  0.00           H  
ATOM   2539  N   ILE A 158     -17.240  30.111 -15.611  1.00  0.00           N  
ATOM   2540  CA  ILE A 158     -18.493  29.537 -15.126  1.00  0.00           C  
ATOM   2541  C   ILE A 158     -19.684  29.854 -16.025  1.00  0.00           C  
ATOM   2542  O   ILE A 158     -19.978  31.018 -16.291  1.00  0.00           O  
ATOM   2543  CB  ILE A 158     -18.781  30.023 -13.691  1.00  0.00           C  
ATOM   2544  CG1 ILE A 158     -17.619  29.619 -12.769  1.00  0.00           C  
ATOM   2545  CG2 ILE A 158     -20.069  29.380 -13.196  1.00  0.00           C  
ATOM   2546  CD1 ILE A 158     -17.677  30.199 -11.372  1.00  0.00           C  
ATOM   2547  H   ILE A 158     -17.141  31.119 -15.735  1.00  0.00           H  
ATOM   2548  HA  ILE A 158     -18.382  28.462 -15.090  1.00  0.00           H  
ATOM   2549  HB  ILE A 158     -18.870  31.109 -13.676  1.00  0.00           H  
ATOM   2550 1HG1 ILE A 158     -17.616  28.550 -12.714  1.00  0.00           H  
ATOM   2551 2HG1 ILE A 158     -16.684  29.944 -13.211  1.00  0.00           H  
ATOM   2552 1HG2 ILE A 158     -20.272  29.707 -12.180  1.00  0.00           H  
ATOM   2553 2HG2 ILE A 158     -20.901  29.662 -13.841  1.00  0.00           H  
ATOM   2554 3HG2 ILE A 158     -19.952  28.293 -13.215  1.00  0.00           H  
ATOM   2555 1HD1 ILE A 158     -16.816  29.854 -10.802  1.00  0.00           H  
ATOM   2556 2HD1 ILE A 158     -17.660  31.284 -11.428  1.00  0.00           H  
ATOM   2557 3HD1 ILE A 158     -18.594  29.875 -10.878  1.00  0.00           H  
ATOM   2558  N   ARG A 159     -20.369  28.817 -16.495  1.00  0.00           N  
ATOM   2559  CA  ARG A 159     -21.538  29.001 -17.336  1.00  0.00           C  
ATOM   2560  C   ARG A 159     -22.789  29.103 -16.467  1.00  0.00           C  
ATOM   2561  O   ARG A 159     -22.903  28.366 -15.493  1.00  0.00           O  
ATOM   2562  CB  ARG A 159     -21.704  27.842 -18.304  1.00  0.00           C  
ATOM   2563  CG  ARG A 159     -20.675  27.730 -19.367  1.00  0.00           C  
ATOM   2564  CD  ARG A 159     -20.942  26.614 -20.318  1.00  0.00           C  
ATOM   2565  NE  ARG A 159     -20.768  25.298 -19.744  1.00  0.00           N  
ATOM   2566  CZ  ARG A 159     -21.047  24.159 -20.407  1.00  0.00           C  
ATOM   2567  NH1 ARG A 159     -21.502  24.218 -21.638  1.00  0.00           N  
ATOM   2568  NH2 ARG A 159     -20.868  22.984 -19.838  1.00  0.00           N  
ATOM   2569  H   ARG A 159     -20.080  27.879 -16.230  1.00  0.00           H  
ATOM   2570  HA  ARG A 159     -21.391  29.904 -17.910  1.00  0.00           H  
ATOM   2571 1HB  ARG A 159     -21.649  26.923 -17.749  1.00  0.00           H  
ATOM   2572 2HB  ARG A 159     -22.670  27.894 -18.780  1.00  0.00           H  
ATOM   2573 1HG  ARG A 159     -20.698  28.632 -19.944  1.00  0.00           H  
ATOM   2574 2HG  ARG A 159     -19.694  27.590 -18.921  1.00  0.00           H  
ATOM   2575 1HD  ARG A 159     -21.979  26.689 -20.654  1.00  0.00           H  
ATOM   2576 2HD  ARG A 159     -20.283  26.709 -21.178  1.00  0.00           H  
ATOM   2577  HE  ARG A 159     -20.421  25.229 -18.801  1.00  0.00           H  
ATOM   2578 1HH1 ARG A 159     -21.654  25.117 -22.083  1.00  0.00           H  
ATOM   2579 2HH1 ARG A 159     -21.727  23.374 -22.141  1.00  0.00           H  
ATOM   2580 1HH2 ARG A 159     -20.511  22.911 -18.874  1.00  0.00           H  
ATOM   2581 2HH2 ARG A 159     -21.080  22.144 -20.347  1.00  0.00           H  
ATOM   2582  N   PRO A 160     -23.720  30.031 -16.741  1.00  0.00           N  
ATOM   2583  CA  PRO A 160     -25.007  30.126 -16.072  1.00  0.00           C  
ATOM   2584  C   PRO A 160     -25.990  29.070 -16.586  1.00  0.00           C  
ATOM   2585  O   PRO A 160     -27.017  28.796 -15.965  1.00  0.00           O  
ATOM   2586  CB  PRO A 160     -25.453  31.546 -16.444  1.00  0.00           C  
ATOM   2587  CG  PRO A 160     -24.811  31.805 -17.802  1.00  0.00           C  
ATOM   2588  CD  PRO A 160     -23.472  31.086 -17.751  1.00  0.00           C  
ATOM   2589  HA  PRO A 160     -24.859  30.026 -14.987  1.00  0.00           H  
ATOM   2590 1HB  PRO A 160     -26.551  31.592 -16.479  1.00  0.00           H  
ATOM   2591 2HB  PRO A 160     -25.124  32.259 -15.673  1.00  0.00           H  
ATOM   2592 1HG  PRO A 160     -25.464  31.429 -18.607  1.00  0.00           H  
ATOM   2593 2HG  PRO A 160     -24.697  32.887 -17.970  1.00  0.00           H  
ATOM   2594 1HD  PRO A 160     -23.266  30.658 -18.750  1.00  0.00           H  
ATOM   2595 2HD  PRO A 160     -22.674  31.770 -17.413  1.00  0.00           H  
ATOM   2596  N   ASP A 161     -25.662  28.515 -17.750  1.00  0.00           N  
ATOM   2597  CA  ASP A 161     -26.485  27.569 -18.491  1.00  0.00           C  
ATOM   2598  C   ASP A 161     -25.594  26.753 -19.410  1.00  0.00           C  
ATOM   2599  O   ASP A 161     -24.686  27.300 -20.032  1.00  0.00           O  
ATOM   2600  CB  ASP A 161     -27.565  28.265 -19.329  1.00  0.00           C  
ATOM   2601  CG  ASP A 161     -28.663  27.282 -19.828  1.00  0.00           C  
ATOM   2602  OD1 ASP A 161     -28.357  26.388 -20.605  1.00  0.00           O  
ATOM   2603  OD2 ASP A 161     -29.794  27.443 -19.430  1.00  0.00           O  
ATOM   2604  H   ASP A 161     -24.793  28.787 -18.172  1.00  0.00           H  
ATOM   2605  HA  ASP A 161     -26.965  26.891 -17.784  1.00  0.00           H  
ATOM   2606 1HB  ASP A 161     -28.039  29.045 -18.733  1.00  0.00           H  
ATOM   2607 2HB  ASP A 161     -27.105  28.748 -20.193  1.00  0.00           H  
ATOM   2608  N   LYS A 162     -25.841  25.457 -19.518  1.00  0.00           N  
ATOM   2609  CA  LYS A 162     -25.047  24.604 -20.406  1.00  0.00           C  
ATOM   2610  C   LYS A 162     -25.072  25.059 -21.878  1.00  0.00           C  
ATOM   2611  O   LYS A 162     -24.164  24.727 -22.645  1.00  0.00           O  
ATOM   2612  CB  LYS A 162     -25.529  23.155 -20.297  1.00  0.00           C  
ATOM   2613  CG  LYS A 162     -26.930  22.914 -20.846  1.00  0.00           C  
ATOM   2614  CD  LYS A 162     -27.371  21.469 -20.633  1.00  0.00           C  
ATOM   2615  CE  LYS A 162     -28.759  21.225 -21.208  1.00  0.00           C  
ATOM   2616  NZ  LYS A 162     -29.218  19.827 -20.973  1.00  0.00           N  
ATOM   2617  H   LYS A 162     -26.612  25.059 -18.999  1.00  0.00           H  
ATOM   2618  HA  LYS A 162     -24.013  24.647 -20.074  1.00  0.00           H  
ATOM   2619 1HB  LYS A 162     -24.841  22.505 -20.836  1.00  0.00           H  
ATOM   2620 2HB  LYS A 162     -25.524  22.845 -19.256  1.00  0.00           H  
ATOM   2621 1HG  LYS A 162     -27.639  23.596 -20.366  1.00  0.00           H  
ATOM   2622 2HG  LYS A 162     -26.931  23.115 -21.914  1.00  0.00           H  
ATOM   2623 1HD  LYS A 162     -26.662  20.797 -21.118  1.00  0.00           H  
ATOM   2624 2HD  LYS A 162     -27.385  21.247 -19.566  1.00  0.00           H  
ATOM   2625 1HE  LYS A 162     -29.463  21.913 -20.741  1.00  0.00           H  
ATOM   2626 2HE  LYS A 162     -28.739  21.417 -22.281  1.00  0.00           H  
ATOM   2627 1HZ  LYS A 162     -30.140  19.703 -21.366  1.00  0.00           H  
ATOM   2628 2HZ  LYS A 162     -28.575  19.183 -21.412  1.00  0.00           H  
ATOM   2629 3HZ  LYS A 162     -29.249  19.645 -19.980  1.00  0.00           H  
ATOM   2630  N   LYS A 163     -26.097  25.828 -22.270  1.00  0.00           N  
ATOM   2631  CA  LYS A 163     -26.218  26.337 -23.636  1.00  0.00           C  
ATOM   2632  C   LYS A 163     -25.554  27.712 -23.832  1.00  0.00           C  
ATOM   2633  O   LYS A 163     -25.621  28.277 -24.927  1.00  0.00           O  
ATOM   2634  CB  LYS A 163     -27.688  26.424 -24.053  1.00  0.00           C  
ATOM   2635  CG  LYS A 163     -28.397  25.084 -24.156  1.00  0.00           C  
ATOM   2636  CD  LYS A 163     -29.836  25.254 -24.628  1.00  0.00           C  
ATOM   2637  CE  LYS A 163     -30.546  23.913 -24.740  1.00  0.00           C  
ATOM   2638  NZ  LYS A 163     -31.963  24.068 -25.170  1.00  0.00           N  
ATOM   2639  H   LYS A 163     -26.834  26.065 -21.593  1.00  0.00           H  
ATOM   2640  HA  LYS A 163     -25.717  25.634 -24.301  1.00  0.00           H  
ATOM   2641 1HB  LYS A 163     -28.229  27.024 -23.314  1.00  0.00           H  
ATOM   2642 2HB  LYS A 163     -27.768  26.930 -25.013  1.00  0.00           H  
ATOM   2643 1HG  LYS A 163     -27.859  24.429 -24.840  1.00  0.00           H  
ATOM   2644 2HG  LYS A 163     -28.412  24.622 -23.168  1.00  0.00           H  
ATOM   2645 1HD  LYS A 163     -30.374  25.881 -23.913  1.00  0.00           H  
ATOM   2646 2HD  LYS A 163     -29.847  25.746 -25.599  1.00  0.00           H  
ATOM   2647 1HE  LYS A 163     -30.022  23.292 -25.465  1.00  0.00           H  
ATOM   2648 2HE  LYS A 163     -30.523  23.417 -23.768  1.00  0.00           H  
ATOM   2649 1HZ  LYS A 163     -32.399  23.159 -25.231  1.00  0.00           H  
ATOM   2650 2HZ  LYS A 163     -32.460  24.634 -24.496  1.00  0.00           H  
ATOM   2651 3HZ  LYS A 163     -31.994  24.518 -26.074  1.00  0.00           H  
ATOM   2652  N   SER A 164     -24.946  28.267 -22.779  1.00  0.00           N  
ATOM   2653  CA  SER A 164     -24.331  29.595 -22.846  1.00  0.00           C  
ATOM   2654  C   SER A 164     -22.808  29.574 -22.718  1.00  0.00           C  
ATOM   2655  O   SER A 164     -22.217  28.628 -22.204  1.00  0.00           O  
ATOM   2656  CB  SER A 164     -24.908  30.491 -21.767  1.00  0.00           C  
ATOM   2657  OG  SER A 164     -26.278  30.721 -21.979  1.00  0.00           O  
ATOM   2658  H   SER A 164     -24.902  27.762 -21.896  1.00  0.00           H  
ATOM   2659  HA  SER A 164     -24.573  30.032 -23.814  1.00  0.00           H  
ATOM   2660 1HB  SER A 164     -24.762  30.018 -20.795  1.00  0.00           H  
ATOM   2661 2HB  SER A 164     -24.369  31.437 -21.752  1.00  0.00           H  
ATOM   2662  HG  SER A 164     -26.360  30.985 -22.900  1.00  0.00           H  
ATOM   2663  N   ASN A 165     -22.168  30.645 -23.175  1.00  0.00           N  
ATOM   2664  CA  ASN A 165     -20.726  30.784 -23.031  1.00  0.00           C  
ATOM   2665  C   ASN A 165     -20.392  31.053 -21.560  1.00  0.00           C  
ATOM   2666  O   ASN A 165     -21.214  31.642 -20.855  1.00  0.00           O  
ATOM   2667  CB  ASN A 165     -20.225  31.903 -23.925  1.00  0.00           C  
ATOM   2668  CG  ASN A 165     -20.343  31.558 -25.379  1.00  0.00           C  
ATOM   2669  OD1 ASN A 165     -20.261  30.387 -25.768  1.00  0.00           O  
ATOM   2670  ND2 ASN A 165     -20.542  32.558 -26.197  1.00  0.00           N  
ATOM   2671  H   ASN A 165     -22.696  31.386 -23.615  1.00  0.00           H  
ATOM   2672  HA  ASN A 165     -20.271  29.846 -23.339  1.00  0.00           H  
ATOM   2673 1HB  ASN A 165     -20.808  32.804 -23.732  1.00  0.00           H  
ATOM   2674 2HB  ASN A 165     -19.188  32.138 -23.695  1.00  0.00           H  
ATOM   2675 1HD2 ASN A 165     -20.631  32.390 -27.179  1.00  0.00           H  
ATOM   2676 2HD2 ASN A 165     -20.604  33.490 -25.842  1.00  0.00           H  
ATOM   2677  N   PRO A 166     -19.229  30.614 -21.053  1.00  0.00           N  
ATOM   2678  CA  PRO A 166     -18.779  30.842 -19.695  1.00  0.00           C  
ATOM   2679  C   PRO A 166     -18.437  32.279 -19.410  1.00  0.00           C  
ATOM   2680  O   PRO A 166     -17.961  33.011 -20.281  1.00  0.00           O  
ATOM   2681  CB  PRO A 166     -17.540  29.963 -19.587  1.00  0.00           C  
ATOM   2682  CG  PRO A 166     -17.034  29.822 -21.006  1.00  0.00           C  
ATOM   2683  CD  PRO A 166     -18.290  29.822 -21.872  1.00  0.00           C  
ATOM   2684  HA  PRO A 166     -19.551  30.508 -18.999  1.00  0.00           H  
ATOM   2685 1HB  PRO A 166     -16.825  30.476 -18.936  1.00  0.00           H  
ATOM   2686 2HB  PRO A 166     -17.783  29.010 -19.100  1.00  0.00           H  
ATOM   2687 1HG  PRO A 166     -16.356  30.656 -21.244  1.00  0.00           H  
ATOM   2688 2HG  PRO A 166     -16.446  28.897 -21.107  1.00  0.00           H  
ATOM   2689 1HD  PRO A 166     -18.063  30.309 -22.825  1.00  0.00           H  
ATOM   2690 2HD  PRO A 166     -18.667  28.795 -22.005  1.00  0.00           H  
ATOM   2691  N   ILE A 167     -18.593  32.637 -18.156  1.00  0.00           N  
ATOM   2692  CA  ILE A 167     -18.218  33.924 -17.628  1.00  0.00           C  
ATOM   2693  C   ILE A 167     -16.884  33.764 -16.935  1.00  0.00           C  
ATOM   2694  O   ILE A 167     -16.744  32.922 -16.046  1.00  0.00           O  
ATOM   2695  CB  ILE A 167     -19.278  34.388 -16.624  1.00  0.00           C  
ATOM   2696  CG1 ILE A 167     -20.634  34.490 -17.342  1.00  0.00           C  
ATOM   2697  CG2 ILE A 167     -18.866  35.716 -15.995  1.00  0.00           C  
ATOM   2698  CD1 ILE A 167     -21.804  34.655 -16.409  1.00  0.00           C  
ATOM   2699  H   ILE A 167     -19.027  31.983 -17.511  1.00  0.00           H  
ATOM   2700  HA  ILE A 167     -18.124  34.642 -18.442  1.00  0.00           H  
ATOM   2701  HB  ILE A 167     -19.384  33.633 -15.842  1.00  0.00           H  
ATOM   2702 1HG1 ILE A 167     -20.609  35.336 -18.025  1.00  0.00           H  
ATOM   2703 2HG1 ILE A 167     -20.793  33.579 -17.925  1.00  0.00           H  
ATOM   2704 1HG2 ILE A 167     -19.622  36.030 -15.278  1.00  0.00           H  
ATOM   2705 2HG2 ILE A 167     -17.908  35.597 -15.484  1.00  0.00           H  
ATOM   2706 3HG2 ILE A 167     -18.767  36.472 -16.774  1.00  0.00           H  
ATOM   2707 1HD1 ILE A 167     -22.725  34.711 -16.989  1.00  0.00           H  
ATOM   2708 2HD1 ILE A 167     -21.851  33.796 -15.736  1.00  0.00           H  
ATOM   2709 3HD1 ILE A 167     -21.682  35.567 -15.829  1.00  0.00           H  
ATOM   2710  N   ILE A 168     -15.878  34.505 -17.369  1.00  0.00           N  
ATOM   2711  CA  ILE A 168     -14.561  34.310 -16.788  1.00  0.00           C  
ATOM   2712  C   ILE A 168     -14.211  35.406 -15.807  1.00  0.00           C  
ATOM   2713  O   ILE A 168     -14.310  36.597 -16.111  1.00  0.00           O  
ATOM   2714  CB  ILE A 168     -13.478  34.156 -17.863  1.00  0.00           C  
ATOM   2715  CG1 ILE A 168     -13.816  32.933 -18.721  1.00  0.00           C  
ATOM   2716  CG2 ILE A 168     -12.108  33.947 -17.180  1.00  0.00           C  
ATOM   2717  CD1 ILE A 168     -12.988  32.793 -19.952  1.00  0.00           C  
ATOM   2718  H   ILE A 168     -16.023  35.188 -18.099  1.00  0.00           H  
ATOM   2719  HA  ILE A 168     -14.569  33.380 -16.241  1.00  0.00           H  
ATOM   2720  HB  ILE A 168     -13.452  35.034 -18.503  1.00  0.00           H  
ATOM   2721 1HG1 ILE A 168     -13.669  32.056 -18.119  1.00  0.00           H  
ATOM   2722 2HG1 ILE A 168     -14.864  32.981 -19.019  1.00  0.00           H  
ATOM   2723 1HG2 ILE A 168     -11.338  33.814 -17.937  1.00  0.00           H  
ATOM   2724 2HG2 ILE A 168     -11.862  34.811 -16.566  1.00  0.00           H  
ATOM   2725 3HG2 ILE A 168     -12.150  33.052 -16.547  1.00  0.00           H  
ATOM   2726 1HD1 ILE A 168     -13.291  31.894 -20.489  1.00  0.00           H  
ATOM   2727 2HD1 ILE A 168     -13.133  33.665 -20.590  1.00  0.00           H  
ATOM   2728 3HD1 ILE A 168     -11.937  32.715 -19.672  1.00  0.00           H  
ATOM   2729  N   ARG A 169     -13.820  34.979 -14.616  1.00  0.00           N  
ATOM   2730  CA  ARG A 169     -13.493  35.880 -13.526  1.00  0.00           C  
ATOM   2731  C   ARG A 169     -12.169  35.510 -12.873  1.00  0.00           C  
ATOM   2732  O   ARG A 169     -11.734  34.359 -12.950  1.00  0.00           O  
ATOM   2733  CB  ARG A 169     -14.606  35.803 -12.493  1.00  0.00           C  
ATOM   2734  CG  ARG A 169     -14.723  34.424 -11.823  1.00  0.00           C  
ATOM   2735  CD  ARG A 169     -15.939  34.286 -10.978  1.00  0.00           C  
ATOM   2736  NE  ARG A 169     -17.164  34.178 -11.781  1.00  0.00           N  
ATOM   2737  CZ  ARG A 169     -18.416  34.352 -11.297  1.00  0.00           C  
ATOM   2738  NH1 ARG A 169     -18.591  34.660 -10.040  1.00  0.00           N  
ATOM   2739  NH2 ARG A 169     -19.466  34.219 -12.083  1.00  0.00           N  
ATOM   2740  H   ARG A 169     -13.791  33.968 -14.465  1.00  0.00           H  
ATOM   2741  HA  ARG A 169     -13.424  36.895 -13.916  1.00  0.00           H  
ATOM   2742 1HB  ARG A 169     -14.432  36.541 -11.710  1.00  0.00           H  
ATOM   2743 2HB  ARG A 169     -15.562  36.033 -12.965  1.00  0.00           H  
ATOM   2744 1HG  ARG A 169     -14.767  33.656 -12.599  1.00  0.00           H  
ATOM   2745 2HG  ARG A 169     -13.852  34.254 -11.206  1.00  0.00           H  
ATOM   2746 1HD  ARG A 169     -15.845  33.383 -10.381  1.00  0.00           H  
ATOM   2747 2HD  ARG A 169     -16.032  35.150 -10.321  1.00  0.00           H  
ATOM   2748  HE  ARG A 169     -17.066  33.940 -12.765  1.00  0.00           H  
ATOM   2749 1HH1 ARG A 169     -17.796  34.766  -9.433  1.00  0.00           H  
ATOM   2750 2HH1 ARG A 169     -19.548  34.811  -9.668  1.00  0.00           H  
ATOM   2751 1HH2 ARG A 169     -19.341  33.979 -13.053  1.00  0.00           H  
ATOM   2752 2HH2 ARG A 169     -20.398  34.355 -11.709  1.00  0.00           H  
ATOM   2753  N   THR A 170     -11.545  36.482 -12.201  1.00  0.00           N  
ATOM   2754  CA  THR A 170     -10.309  36.228 -11.463  1.00  0.00           C  
ATOM   2755  C   THR A 170     -10.593  36.239  -9.972  1.00  0.00           C  
ATOM   2756  O   THR A 170     -11.168  37.190  -9.439  1.00  0.00           O  
ATOM   2757  CB  THR A 170      -9.212  37.256 -11.788  1.00  0.00           C  
ATOM   2758  OG1 THR A 170      -8.899  37.200 -13.184  1.00  0.00           O  
ATOM   2759  CG2 THR A 170      -7.951  36.929 -10.983  1.00  0.00           C  
ATOM   2760  H   THR A 170     -11.940  37.411 -12.190  1.00  0.00           H  
ATOM   2761  HA  THR A 170      -9.934  35.240 -11.727  1.00  0.00           H  
ATOM   2762  HB  THR A 170      -9.560  38.256 -11.537  1.00  0.00           H  
ATOM   2763  HG1 THR A 170      -8.429  36.381 -13.360  1.00  0.00           H  
ATOM   2764 1HG2 THR A 170      -7.171  37.651 -11.219  1.00  0.00           H  
ATOM   2765 2HG2 THR A 170      -8.169  36.972  -9.917  1.00  0.00           H  
ATOM   2766 3HG2 THR A 170      -7.605  35.923 -11.241  1.00  0.00           H  
ATOM   2767  N   VAL A 171     -10.181  35.167  -9.320  1.00  0.00           N  
ATOM   2768  CA  VAL A 171     -10.409  34.916  -7.921  1.00  0.00           C  
ATOM   2769  C   VAL A 171      -9.120  34.853  -7.100  1.00  0.00           C  
ATOM   2770  O   VAL A 171      -8.251  34.026  -7.361  1.00  0.00           O  
ATOM   2771  CB  VAL A 171     -11.129  33.561  -7.861  1.00  0.00           C  
ATOM   2772  CG1 VAL A 171     -11.391  33.173  -6.517  1.00  0.00           C  
ATOM   2773  CG2 VAL A 171     -12.410  33.642  -8.663  1.00  0.00           C  
ATOM   2774  H   VAL A 171      -9.730  34.435  -9.854  1.00  0.00           H  
ATOM   2775  HA  VAL A 171     -11.051  35.703  -7.525  1.00  0.00           H  
ATOM   2776  HB  VAL A 171     -10.482  32.799  -8.296  1.00  0.00           H  
ATOM   2777 1HG1 VAL A 171     -11.877  32.225  -6.524  1.00  0.00           H  
ATOM   2778 2HG1 VAL A 171     -10.453  33.098  -5.989  1.00  0.00           H  
ATOM   2779 3HG1 VAL A 171     -12.035  33.914  -6.040  1.00  0.00           H  
ATOM   2780 1HG2 VAL A 171     -12.903  32.684  -8.642  1.00  0.00           H  
ATOM   2781 2HG2 VAL A 171     -13.063  34.401  -8.235  1.00  0.00           H  
ATOM   2782 3HG2 VAL A 171     -12.169  33.897  -9.689  1.00  0.00           H  
ATOM   2783  N   LYS A 172      -9.012  35.703  -6.076  1.00  0.00           N  
ATOM   2784  CA  LYS A 172      -7.826  35.699  -5.212  1.00  0.00           C  
ATOM   2785  C   LYS A 172      -7.924  34.583  -4.173  1.00  0.00           C  
ATOM   2786  O   LYS A 172      -6.912  34.067  -3.676  1.00  0.00           O  
ATOM   2787  CB  LYS A 172      -7.657  37.052  -4.526  1.00  0.00           C  
ATOM   2788  CG  LYS A 172      -7.297  38.194  -5.477  1.00  0.00           C  
ATOM   2789  CD  LYS A 172      -7.134  39.514  -4.729  1.00  0.00           C  
ATOM   2790  CE  LYS A 172      -6.768  40.651  -5.674  1.00  0.00           C  
ATOM   2791  NZ  LYS A 172      -6.641  41.950  -4.955  1.00  0.00           N  
ATOM   2792  H   LYS A 172      -9.754  36.370  -5.906  1.00  0.00           H  
ATOM   2793  HA  LYS A 172      -6.946  35.505  -5.827  1.00  0.00           H  
ATOM   2794 1HB  LYS A 172      -8.584  37.317  -4.009  1.00  0.00           H  
ATOM   2795 2HB  LYS A 172      -6.873  36.982  -3.773  1.00  0.00           H  
ATOM   2796 1HG  LYS A 172      -6.364  37.958  -5.990  1.00  0.00           H  
ATOM   2797 2HG  LYS A 172      -8.084  38.303  -6.225  1.00  0.00           H  
ATOM   2798 1HD  LYS A 172      -8.069  39.760  -4.222  1.00  0.00           H  
ATOM   2799 2HD  LYS A 172      -6.350  39.412  -3.978  1.00  0.00           H  
ATOM   2800 1HE  LYS A 172      -5.820  40.421  -6.158  1.00  0.00           H  
ATOM   2801 2HE  LYS A 172      -7.541  40.745  -6.437  1.00  0.00           H  
ATOM   2802 1HZ  LYS A 172      -6.398  42.677  -5.613  1.00  0.00           H  
ATOM   2803 2HZ  LYS A 172      -7.520  42.177  -4.511  1.00  0.00           H  
ATOM   2804 3HZ  LYS A 172      -5.919  41.877  -4.253  1.00  0.00           H  
ATOM   2805  N   SER A 173      -9.154  34.218  -3.848  1.00  0.00           N  
ATOM   2806  CA  SER A 173      -9.389  33.169  -2.879  1.00  0.00           C  
ATOM   2807  C   SER A 173     -10.699  32.450  -3.162  1.00  0.00           C  
ATOM   2808  O   SER A 173     -11.658  33.053  -3.664  1.00  0.00           O  
ATOM   2809  CB  SER A 173      -9.401  33.758  -1.485  1.00  0.00           C  
ATOM   2810  OG  SER A 173     -10.483  34.637  -1.322  1.00  0.00           O  
ATOM   2811  H   SER A 173      -9.936  34.676  -4.289  1.00  0.00           H  
ATOM   2812  HA  SER A 173      -8.580  32.451  -2.963  1.00  0.00           H  
ATOM   2813 1HB  SER A 173      -9.472  32.954  -0.758  1.00  0.00           H  
ATOM   2814 2HB  SER A 173      -8.467  34.285  -1.301  1.00  0.00           H  
ATOM   2815  HG  SER A 173     -10.282  35.188  -0.523  1.00  0.00           H  
ATOM   2816  N   VAL A 174     -10.754  31.193  -2.752  1.00  0.00           N  
ATOM   2817  CA  VAL A 174     -11.938  30.378  -2.920  1.00  0.00           C  
ATOM   2818  C   VAL A 174     -12.425  29.825  -1.591  1.00  0.00           C  
ATOM   2819  O   VAL A 174     -11.656  29.227  -0.832  1.00  0.00           O  
ATOM   2820  CB  VAL A 174     -11.647  29.179  -3.858  1.00  0.00           C  
ATOM   2821  CG1 VAL A 174     -12.874  28.331  -4.012  1.00  0.00           C  
ATOM   2822  CG2 VAL A 174     -11.215  29.642  -5.199  1.00  0.00           C  
ATOM   2823  H   VAL A 174      -9.926  30.800  -2.320  1.00  0.00           H  
ATOM   2824  HA  VAL A 174     -12.716  30.993  -3.360  1.00  0.00           H  
ATOM   2825  HB  VAL A 174     -10.867  28.571  -3.411  1.00  0.00           H  
ATOM   2826 1HG1 VAL A 174     -12.646  27.499  -4.654  1.00  0.00           H  
ATOM   2827 2HG1 VAL A 174     -13.195  27.969  -3.055  1.00  0.00           H  
ATOM   2828 3HG1 VAL A 174     -13.668  28.930  -4.455  1.00  0.00           H  
ATOM   2829 1HG2 VAL A 174     -11.012  28.779  -5.811  1.00  0.00           H  
ATOM   2830 2HG2 VAL A 174     -12.010  30.219  -5.637  1.00  0.00           H  
ATOM   2831 3HG2 VAL A 174     -10.321  30.247  -5.115  1.00  0.00           H  
ATOM   2832  N   GLY A 175     -13.691  30.034  -1.301  1.00  0.00           N  
ATOM   2833  CA  GLY A 175     -14.251  29.460  -0.101  1.00  0.00           C  
ATOM   2834  C   GLY A 175     -14.847  28.151  -0.534  1.00  0.00           C  
ATOM   2835  O   GLY A 175     -15.410  28.077  -1.628  1.00  0.00           O  
ATOM   2836  H   GLY A 175     -14.273  30.534  -1.964  1.00  0.00           H  
ATOM   2837 1HA  GLY A 175     -13.485  29.303   0.660  1.00  0.00           H  
ATOM   2838 2HA  GLY A 175     -15.021  30.113   0.300  1.00  0.00           H  
ATOM   2839  N   MET A 176     -14.761  27.136   0.297  1.00  0.00           N  
ATOM   2840  CA  MET A 176     -15.347  25.872  -0.083  1.00  0.00           C  
ATOM   2841  C   MET A 176     -16.161  25.278   1.046  1.00  0.00           C  
ATOM   2842  O   MET A 176     -15.700  25.236   2.190  1.00  0.00           O  
ATOM   2843  CB  MET A 176     -14.233  24.908  -0.500  1.00  0.00           C  
ATOM   2844  CG  MET A 176     -13.466  25.296  -1.748  1.00  0.00           C  
ATOM   2845  SD  MET A 176     -12.200  24.127  -2.175  1.00  0.00           S  
ATOM   2846  CE  MET A 176     -11.643  24.767  -3.747  1.00  0.00           C  
ATOM   2847  H   MET A 176     -14.251  27.223   1.175  1.00  0.00           H  
ATOM   2848  HA  MET A 176     -16.006  26.036  -0.921  1.00  0.00           H  
ATOM   2849 1HB  MET A 176     -13.501  24.858   0.277  1.00  0.00           H  
ATOM   2850 2HB  MET A 176     -14.640  23.919  -0.621  1.00  0.00           H  
ATOM   2851 1HG  MET A 176     -14.147  25.398  -2.584  1.00  0.00           H  
ATOM   2852 2HG  MET A 176     -12.984  26.249  -1.577  1.00  0.00           H  
ATOM   2853 1HE  MET A 176     -10.844  24.147  -4.133  1.00  0.00           H  
ATOM   2854 2HE  MET A 176     -12.470  24.763  -4.447  1.00  0.00           H  
ATOM   2855 3HE  MET A 176     -11.282  25.777  -3.617  1.00  0.00           H  
ATOM   2856  N   ILE A 177     -17.359  24.804   0.720  1.00  0.00           N  
ATOM   2857  CA  ILE A 177     -18.167  24.128   1.725  1.00  0.00           C  
ATOM   2858  C   ILE A 177     -18.617  22.807   1.146  1.00  0.00           C  
ATOM   2859  O   ILE A 177     -19.253  22.771   0.090  1.00  0.00           O  
ATOM   2860  CB  ILE A 177     -19.421  24.925   2.173  1.00  0.00           C  
ATOM   2861  CG1 ILE A 177     -19.057  26.308   2.683  1.00  0.00           C  
ATOM   2862  CG2 ILE A 177     -20.050  24.168   3.353  1.00  0.00           C  
ATOM   2863  CD1 ILE A 177     -20.253  27.221   2.928  1.00  0.00           C  
ATOM   2864  H   ILE A 177     -17.677  24.898  -0.248  1.00  0.00           H  
ATOM   2865  HA  ILE A 177     -17.560  23.934   2.600  1.00  0.00           H  
ATOM   2866  HB  ILE A 177     -20.135  25.014   1.376  1.00  0.00           H  
ATOM   2867 1HG1 ILE A 177     -18.516  26.195   3.611  1.00  0.00           H  
ATOM   2868 2HG1 ILE A 177     -18.414  26.782   1.960  1.00  0.00           H  
ATOM   2869 1HG2 ILE A 177     -20.900  24.706   3.709  1.00  0.00           H  
ATOM   2870 2HG2 ILE A 177     -20.352  23.170   3.044  1.00  0.00           H  
ATOM   2871 3HG2 ILE A 177     -19.315  24.089   4.160  1.00  0.00           H  
ATOM   2872 1HD1 ILE A 177     -19.903  28.183   3.285  1.00  0.00           H  
ATOM   2873 2HD1 ILE A 177     -20.798  27.367   2.006  1.00  0.00           H  
ATOM   2874 3HD1 ILE A 177     -20.913  26.775   3.671  1.00  0.00           H  
ATOM   2875  N   ALA A 178     -18.340  21.727   1.828  1.00  0.00           N  
ATOM   2876  CA  ALA A 178     -18.765  20.468   1.252  1.00  0.00           C  
ATOM   2877  C   ALA A 178     -19.130  19.470   2.305  1.00  0.00           C  
ATOM   2878  O   ALA A 178     -18.724  19.596   3.461  1.00  0.00           O  
ATOM   2879  CB  ALA A 178     -17.688  19.912   0.332  1.00  0.00           C  
ATOM   2880  H   ALA A 178     -17.812  21.796   2.702  1.00  0.00           H  
ATOM   2881  HA  ALA A 178     -19.661  20.656   0.673  1.00  0.00           H  
ATOM   2882 1HB  ALA A 178     -18.047  18.992  -0.112  1.00  0.00           H  
ATOM   2883 2HB  ALA A 178     -17.496  20.637  -0.448  1.00  0.00           H  
ATOM   2884 3HB  ALA A 178     -16.779  19.720   0.878  1.00  0.00           H  
ATOM   2885  N   GLY A 179     -19.923  18.492   1.895  1.00  0.00           N  
ATOM   2886  CA  GLY A 179     -20.269  17.410   2.796  1.00  0.00           C  
ATOM   2887  C   GLY A 179     -20.227  16.056   2.100  1.00  0.00           C  
ATOM   2888  O   GLY A 179     -20.542  15.930   0.909  1.00  0.00           O  
ATOM   2889  H   GLY A 179     -20.248  18.510   0.926  1.00  0.00           H  
ATOM   2890 1HA  GLY A 179     -19.569  17.410   3.624  1.00  0.00           H  
ATOM   2891 2HA  GLY A 179     -21.259  17.584   3.216  1.00  0.00           H  
ATOM   2892  N   GLY A 180     -19.881  15.036   2.871  1.00  0.00           N  
ATOM   2893  CA  GLY A 180     -19.844  13.661   2.367  1.00  0.00           C  
ATOM   2894  C   GLY A 180     -18.894  13.496   1.172  1.00  0.00           C  
ATOM   2895  O   GLY A 180     -17.742  13.932   1.187  1.00  0.00           O  
ATOM   2896  H   GLY A 180     -19.636  15.250   3.846  1.00  0.00           H  
ATOM   2897 1HA  GLY A 180     -19.539  12.991   3.167  1.00  0.00           H  
ATOM   2898 2HA  GLY A 180     -20.849  13.360   2.076  1.00  0.00           H  
ATOM   2899  N   THR A 181     -19.412  12.930   0.086  1.00  0.00           N  
ATOM   2900  CA  THR A 181     -18.611  12.699  -1.117  1.00  0.00           C  
ATOM   2901  C   THR A 181     -18.349  13.989  -1.883  1.00  0.00           C  
ATOM   2902  O   THR A 181     -17.551  14.016  -2.829  1.00  0.00           O  
ATOM   2903  CB  THR A 181     -19.272  11.668  -2.048  1.00  0.00           C  
ATOM   2904  OG1 THR A 181     -20.576  12.119  -2.430  1.00  0.00           O  
ATOM   2905  CG2 THR A 181     -19.384  10.349  -1.359  1.00  0.00           C  
ATOM   2906  H   THR A 181     -20.374  12.622   0.102  1.00  0.00           H  
ATOM   2907  HA  THR A 181     -17.645  12.296  -0.811  1.00  0.00           H  
ATOM   2908  HB  THR A 181     -18.661  11.551  -2.944  1.00  0.00           H  
ATOM   2909  HG1 THR A 181     -20.500  12.955  -2.899  1.00  0.00           H  
ATOM   2910 1HG2 THR A 181     -19.844   9.635  -2.038  1.00  0.00           H  
ATOM   2911 2HG2 THR A 181     -18.389   9.998  -1.078  1.00  0.00           H  
ATOM   2912 3HG2 THR A 181     -19.997  10.456  -0.466  1.00  0.00           H  
ATOM   2913  N   GLY A 182     -18.989  15.077  -1.436  1.00  0.00           N  
ATOM   2914  CA  GLY A 182     -18.841  16.403  -2.013  1.00  0.00           C  
ATOM   2915  C   GLY A 182     -17.402  16.892  -1.905  1.00  0.00           C  
ATOM   2916  O   GLY A 182     -16.998  17.836  -2.583  1.00  0.00           O  
ATOM   2917  H   GLY A 182     -19.616  15.003  -0.635  1.00  0.00           H  
ATOM   2918 1HA  GLY A 182     -19.137  16.368  -3.055  1.00  0.00           H  
ATOM   2919 2HA  GLY A 182     -19.507  17.090  -1.501  1.00  0.00           H  
ATOM   2920  N   ILE A 183     -16.611  16.242  -1.059  1.00  0.00           N  
ATOM   2921  CA  ILE A 183     -15.218  16.585  -0.945  1.00  0.00           C  
ATOM   2922  C   ILE A 183     -14.401  16.427  -2.218  1.00  0.00           C  
ATOM   2923  O   ILE A 183     -13.436  17.172  -2.410  1.00  0.00           O  
ATOM   2924  CB  ILE A 183     -14.518  15.771   0.160  1.00  0.00           C  
ATOM   2925  CG1 ILE A 183     -13.163  16.346   0.334  1.00  0.00           C  
ATOM   2926  CG2 ILE A 183     -14.479  14.259  -0.124  1.00  0.00           C  
ATOM   2927  CD1 ILE A 183     -13.206  17.755   0.781  1.00  0.00           C  
ATOM   2928  H   ILE A 183     -16.990  15.485  -0.486  1.00  0.00           H  
ATOM   2929  HA  ILE A 183     -15.169  17.632  -0.654  1.00  0.00           H  
ATOM   2930  HB  ILE A 183     -15.031  15.914   1.066  1.00  0.00           H  
ATOM   2931 1HG1 ILE A 183     -12.611  15.749   1.061  1.00  0.00           H  
ATOM   2932 2HG1 ILE A 183     -12.635  16.299  -0.620  1.00  0.00           H  
ATOM   2933 1HG2 ILE A 183     -13.980  13.753   0.704  1.00  0.00           H  
ATOM   2934 2HG2 ILE A 183     -15.498  13.886  -0.218  1.00  0.00           H  
ATOM   2935 3HG2 ILE A 183     -13.938  14.055  -1.037  1.00  0.00           H  
ATOM   2936 1HD1 ILE A 183     -12.197  18.123   0.870  1.00  0.00           H  
ATOM   2937 2HD1 ILE A 183     -13.743  18.358   0.057  1.00  0.00           H  
ATOM   2938 3HD1 ILE A 183     -13.709  17.810   1.742  1.00  0.00           H  
ATOM   2939  N   THR A 184     -14.736  15.473  -3.087  1.00  0.00           N  
ATOM   2940  CA  THR A 184     -13.843  15.279  -4.219  1.00  0.00           C  
ATOM   2941  C   THR A 184     -13.731  16.453  -5.226  1.00  0.00           C  
ATOM   2942  O   THR A 184     -12.605  16.756  -5.610  1.00  0.00           O  
ATOM   2943  CB  THR A 184     -14.082  13.965  -4.949  1.00  0.00           C  
ATOM   2944  OG1 THR A 184     -13.903  12.867  -4.037  1.00  0.00           O  
ATOM   2945  CG2 THR A 184     -12.991  13.873  -5.991  1.00  0.00           C  
ATOM   2946  H   THR A 184     -15.577  14.906  -2.946  1.00  0.00           H  
ATOM   2947  HA  THR A 184     -12.848  15.159  -3.793  1.00  0.00           H  
ATOM   2948  HB  THR A 184     -15.071  13.923  -5.399  1.00  0.00           H  
ATOM   2949  HG1 THR A 184     -13.944  12.038  -4.527  1.00  0.00           H  
ATOM   2950 1HG2 THR A 184     -13.067  12.947  -6.526  1.00  0.00           H  
ATOM   2951 2HG2 THR A 184     -13.073  14.698  -6.676  1.00  0.00           H  
ATOM   2952 3HG2 THR A 184     -12.024  13.920  -5.503  1.00  0.00           H  
ATOM   2953  N   PRO A 185     -14.806  17.130  -5.718  1.00  0.00           N  
ATOM   2954  CA  PRO A 185     -14.680  18.293  -6.594  1.00  0.00           C  
ATOM   2955  C   PRO A 185     -13.962  19.444  -5.899  1.00  0.00           C  
ATOM   2956  O   PRO A 185     -13.343  20.292  -6.550  1.00  0.00           O  
ATOM   2957  CB  PRO A 185     -16.134  18.625  -6.961  1.00  0.00           C  
ATOM   2958  CG  PRO A 185     -16.963  17.983  -5.888  1.00  0.00           C  
ATOM   2959  CD  PRO A 185     -16.205  16.703  -5.521  1.00  0.00           C  
ATOM   2960  HA  PRO A 185     -14.123  18.007  -7.492  1.00  0.00           H  
ATOM   2961 1HB  PRO A 185     -16.272  19.717  -7.000  1.00  0.00           H  
ATOM   2962 2HB  PRO A 185     -16.362  18.238  -7.969  1.00  0.00           H  
ATOM   2963 1HG  PRO A 185     -17.076  18.667  -5.031  1.00  0.00           H  
ATOM   2964 2HG  PRO A 185     -17.973  17.782  -6.269  1.00  0.00           H  
ATOM   2965 1HD  PRO A 185     -16.456  16.448  -4.528  1.00  0.00           H  
ATOM   2966 2HD  PRO A 185     -16.459  15.900  -6.219  1.00  0.00           H  
ATOM   2967  N   MET A 186     -13.964  19.450  -4.566  1.00  0.00           N  
ATOM   2968  CA  MET A 186     -13.280  20.521  -3.880  1.00  0.00           C  
ATOM   2969  C   MET A 186     -11.815  20.159  -3.954  1.00  0.00           C  
ATOM   2970  O   MET A 186     -10.977  20.968  -4.349  1.00  0.00           O  
ATOM   2971  CB  MET A 186     -13.701  20.607  -2.416  1.00  0.00           C  
ATOM   2972  CG  MET A 186     -15.169  20.935  -2.140  1.00  0.00           C  
ATOM   2973  SD  MET A 186     -15.795  22.502  -2.813  1.00  0.00           S  
ATOM   2974  CE  MET A 186     -16.668  21.947  -4.262  1.00  0.00           C  
ATOM   2975  H   MET A 186     -14.456  18.744  -4.031  1.00  0.00           H  
ATOM   2976  HA  MET A 186     -13.441  21.469  -4.393  1.00  0.00           H  
ATOM   2977 1HB  MET A 186     -13.499  19.658  -1.939  1.00  0.00           H  
ATOM   2978 2HB  MET A 186     -13.094  21.343  -1.905  1.00  0.00           H  
ATOM   2979 1HG  MET A 186     -15.793  20.123  -2.520  1.00  0.00           H  
ATOM   2980 2HG  MET A 186     -15.287  20.969  -1.064  1.00  0.00           H  
ATOM   2981 1HE  MET A 186     -17.118  22.794  -4.750  1.00  0.00           H  
ATOM   2982 2HE  MET A 186     -15.982  21.453  -4.944  1.00  0.00           H  
ATOM   2983 3HE  MET A 186     -17.445  21.251  -3.966  1.00  0.00           H  
ATOM   2984  N   LEU A 187     -11.523  18.898  -3.632  1.00  0.00           N  
ATOM   2985  CA  LEU A 187     -10.172  18.372  -3.627  1.00  0.00           C  
ATOM   2986  C   LEU A 187      -9.518  18.540  -4.988  1.00  0.00           C  
ATOM   2987  O   LEU A 187      -8.351  18.928  -5.067  1.00  0.00           O  
ATOM   2988  CB  LEU A 187     -10.173  16.903  -3.225  1.00  0.00           C  
ATOM   2989  CG  LEU A 187      -8.819  16.272  -3.130  1.00  0.00           C  
ATOM   2990  CD1 LEU A 187      -8.017  16.981  -2.050  1.00  0.00           C  
ATOM   2991  CD2 LEU A 187      -8.971  14.822  -2.812  1.00  0.00           C  
ATOM   2992  H   LEU A 187     -12.274  18.275  -3.340  1.00  0.00           H  
ATOM   2993  HA  LEU A 187      -9.589  18.917  -2.896  1.00  0.00           H  
ATOM   2994 1HB  LEU A 187     -10.670  16.803  -2.260  1.00  0.00           H  
ATOM   2995 2HB  LEU A 187     -10.742  16.345  -3.958  1.00  0.00           H  
ATOM   2996  HG  LEU A 187      -8.309  16.384  -4.072  1.00  0.00           H  
ATOM   2997 1HD1 LEU A 187      -7.034  16.530  -1.971  1.00  0.00           H  
ATOM   2998 2HD1 LEU A 187      -7.916  18.041  -2.291  1.00  0.00           H  
ATOM   2999 3HD1 LEU A 187      -8.536  16.866  -1.112  1.00  0.00           H  
ATOM   3000 1HD2 LEU A 187      -7.987  14.347  -2.740  1.00  0.00           H  
ATOM   3001 2HD2 LEU A 187      -9.488  14.728  -1.857  1.00  0.00           H  
ATOM   3002 3HD2 LEU A 187      -9.554  14.335  -3.597  1.00  0.00           H  
ATOM   3003  N   GLN A 188     -10.263  18.257  -6.068  1.00  0.00           N  
ATOM   3004  CA  GLN A 188      -9.712  18.382  -7.412  1.00  0.00           C  
ATOM   3005  C   GLN A 188      -9.199  19.815  -7.635  1.00  0.00           C  
ATOM   3006  O   GLN A 188      -8.071  20.005  -8.106  1.00  0.00           O  
ATOM   3007  CB  GLN A 188     -10.757  18.032  -8.476  1.00  0.00           C  
ATOM   3008  CG  GLN A 188     -10.189  18.011  -9.894  1.00  0.00           C  
ATOM   3009  CD  GLN A 188     -11.235  17.794 -10.975  1.00  0.00           C  
ATOM   3010  OE1 GLN A 188     -12.285  18.446 -10.972  1.00  0.00           O  
ATOM   3011  NE2 GLN A 188     -10.947  16.911 -11.917  1.00  0.00           N  
ATOM   3012  H   GLN A 188     -11.215  17.918  -5.939  1.00  0.00           H  
ATOM   3013  HA  GLN A 188      -8.869  17.698  -7.507  1.00  0.00           H  
ATOM   3014 1HB  GLN A 188     -11.189  17.052  -8.254  1.00  0.00           H  
ATOM   3015 2HB  GLN A 188     -11.569  18.762  -8.440  1.00  0.00           H  
ATOM   3016 1HG  GLN A 188      -9.670  18.930 -10.078  1.00  0.00           H  
ATOM   3017 2HG  GLN A 188      -9.484  17.179  -9.954  1.00  0.00           H  
ATOM   3018 1HE2 GLN A 188     -11.595  16.742 -12.669  1.00  0.00           H  
ATOM   3019 2HE2 GLN A 188     -10.083  16.411 -11.888  1.00  0.00           H  
ATOM   3020  N   VAL A 189     -10.006  20.825  -7.264  1.00  0.00           N  
ATOM   3021  CA  VAL A 189      -9.589  22.222  -7.419  1.00  0.00           C  
ATOM   3022  C   VAL A 189      -8.427  22.569  -6.475  1.00  0.00           C  
ATOM   3023  O   VAL A 189      -7.463  23.231  -6.870  1.00  0.00           O  
ATOM   3024  CB  VAL A 189     -10.768  23.197  -7.182  1.00  0.00           C  
ATOM   3025  CG1 VAL A 189     -10.254  24.659  -7.179  1.00  0.00           C  
ATOM   3026  CG2 VAL A 189     -11.833  23.020  -8.278  1.00  0.00           C  
ATOM   3027  H   VAL A 189     -10.935  20.623  -6.879  1.00  0.00           H  
ATOM   3028  HA  VAL A 189      -9.247  22.362  -8.440  1.00  0.00           H  
ATOM   3029  HB  VAL A 189     -11.212  22.981  -6.208  1.00  0.00           H  
ATOM   3030 1HG1 VAL A 189     -11.086  25.340  -6.995  1.00  0.00           H  
ATOM   3031 2HG1 VAL A 189      -9.512  24.774  -6.391  1.00  0.00           H  
ATOM   3032 3HG1 VAL A 189      -9.801  24.894  -8.146  1.00  0.00           H  
ATOM   3033 1HG2 VAL A 189     -12.663  23.700  -8.092  1.00  0.00           H  
ATOM   3034 2HG2 VAL A 189     -11.399  23.240  -9.242  1.00  0.00           H  
ATOM   3035 3HG2 VAL A 189     -12.196  21.989  -8.264  1.00  0.00           H  
ATOM   3036  N   ILE A 190      -8.496  22.094  -5.228  1.00  0.00           N  
ATOM   3037  CA  ILE A 190      -7.454  22.387  -4.243  1.00  0.00           C  
ATOM   3038  C   ILE A 190      -6.094  21.897  -4.736  1.00  0.00           C  
ATOM   3039  O   ILE A 190      -5.108  22.643  -4.716  1.00  0.00           O  
ATOM   3040  CB  ILE A 190      -7.801  21.696  -2.890  1.00  0.00           C  
ATOM   3041  CG1 ILE A 190      -9.025  22.350  -2.248  1.00  0.00           C  
ATOM   3042  CG2 ILE A 190      -6.648  21.760  -1.928  1.00  0.00           C  
ATOM   3043  CD1 ILE A 190      -9.640  21.544  -1.114  1.00  0.00           C  
ATOM   3044  H   ILE A 190      -9.307  21.542  -4.950  1.00  0.00           H  
ATOM   3045  HA  ILE A 190      -7.407  23.465  -4.095  1.00  0.00           H  
ATOM   3046  HB  ILE A 190      -8.039  20.661  -3.084  1.00  0.00           H  
ATOM   3047 1HG1 ILE A 190      -8.721  23.316  -1.847  1.00  0.00           H  
ATOM   3048 2HG1 ILE A 190      -9.762  22.515  -2.998  1.00  0.00           H  
ATOM   3049 1HG2 ILE A 190      -6.914  21.255  -1.000  1.00  0.00           H  
ATOM   3050 2HG2 ILE A 190      -5.778  21.279  -2.366  1.00  0.00           H  
ATOM   3051 3HG2 ILE A 190      -6.435  22.800  -1.725  1.00  0.00           H  
ATOM   3052 1HD1 ILE A 190     -10.487  22.084  -0.697  1.00  0.00           H  
ATOM   3053 2HD1 ILE A 190      -9.979  20.590  -1.479  1.00  0.00           H  
ATOM   3054 3HD1 ILE A 190      -8.903  21.385  -0.356  1.00  0.00           H  
ATOM   3055  N   ARG A 191      -6.051  20.657  -5.219  1.00  0.00           N  
ATOM   3056  CA  ARG A 191      -4.821  20.080  -5.737  1.00  0.00           C  
ATOM   3057  C   ARG A 191      -4.357  20.765  -7.017  1.00  0.00           C  
ATOM   3058  O   ARG A 191      -3.157  20.979  -7.203  1.00  0.00           O  
ATOM   3059  CB  ARG A 191      -5.006  18.602  -5.946  1.00  0.00           C  
ATOM   3060  CG  ARG A 191      -5.105  17.844  -4.653  1.00  0.00           C  
ATOM   3061  CD  ARG A 191      -5.494  16.460  -4.854  1.00  0.00           C  
ATOM   3062  NE  ARG A 191      -4.505  15.684  -5.545  1.00  0.00           N  
ATOM   3063  CZ  ARG A 191      -4.814  14.569  -6.210  1.00  0.00           C  
ATOM   3064  NH1 ARG A 191      -6.070  14.197  -6.236  1.00  0.00           N  
ATOM   3065  NH2 ARG A 191      -3.879  13.871  -6.829  1.00  0.00           N  
ATOM   3066  H   ARG A 191      -6.900  20.091  -5.214  1.00  0.00           H  
ATOM   3067  HA  ARG A 191      -4.048  20.211  -4.980  1.00  0.00           H  
ATOM   3068 1HB  ARG A 191      -5.931  18.431  -6.506  1.00  0.00           H  
ATOM   3069 2HB  ARG A 191      -4.181  18.198  -6.528  1.00  0.00           H  
ATOM   3070 1HG  ARG A 191      -4.142  17.868  -4.148  1.00  0.00           H  
ATOM   3071 2HG  ARG A 191      -5.861  18.321  -4.025  1.00  0.00           H  
ATOM   3072 1HD  ARG A 191      -5.676  15.989  -3.892  1.00  0.00           H  
ATOM   3073 2HD  ARG A 191      -6.408  16.439  -5.447  1.00  0.00           H  
ATOM   3074  HE  ARG A 191      -3.539  15.984  -5.519  1.00  0.00           H  
ATOM   3075 1HH1 ARG A 191      -6.766  14.747  -5.761  1.00  0.00           H  
ATOM   3076 2HH1 ARG A 191      -6.364  13.368  -6.748  1.00  0.00           H  
ATOM   3077 1HH2 ARG A 191      -2.919  14.177  -6.797  1.00  0.00           H  
ATOM   3078 2HH2 ARG A 191      -4.121  13.027  -7.335  1.00  0.00           H  
ATOM   3079  N   ALA A 192      -5.297  21.143  -7.895  1.00  0.00           N  
ATOM   3080  CA  ALA A 192      -4.933  21.806  -9.142  1.00  0.00           C  
ATOM   3081  C   ALA A 192      -4.174  23.099  -8.873  1.00  0.00           C  
ATOM   3082  O   ALA A 192      -3.218  23.429  -9.579  1.00  0.00           O  
ATOM   3083  CB  ALA A 192      -6.182  22.117  -9.938  1.00  0.00           C  
ATOM   3084  H   ALA A 192      -6.282  20.934  -7.725  1.00  0.00           H  
ATOM   3085  HA  ALA A 192      -4.289  21.136  -9.709  1.00  0.00           H  
ATOM   3086 1HB  ALA A 192      -5.910  22.593 -10.877  1.00  0.00           H  
ATOM   3087 2HB  ALA A 192      -6.714  21.189 -10.131  1.00  0.00           H  
ATOM   3088 3HB  ALA A 192      -6.818  22.786  -9.362  1.00  0.00           H  
ATOM   3089  N   ILE A 193      -4.590  23.823  -7.837  1.00  0.00           N  
ATOM   3090  CA  ILE A 193      -3.933  25.065  -7.456  1.00  0.00           C  
ATOM   3091  C   ILE A 193      -2.563  24.812  -6.840  1.00  0.00           C  
ATOM   3092  O   ILE A 193      -1.551  25.352  -7.282  1.00  0.00           O  
ATOM   3093  CB  ILE A 193      -4.817  25.835  -6.456  1.00  0.00           C  
ATOM   3094  CG1 ILE A 193      -6.079  26.281  -7.165  1.00  0.00           C  
ATOM   3095  CG2 ILE A 193      -4.057  27.036  -5.873  1.00  0.00           C  
ATOM   3096  CD1 ILE A 193      -7.166  26.760  -6.282  1.00  0.00           C  
ATOM   3097  H   ILE A 193      -5.411  23.508  -7.314  1.00  0.00           H  
ATOM   3098  HA  ILE A 193      -3.801  25.677  -8.348  1.00  0.00           H  
ATOM   3099  HB  ILE A 193      -5.115  25.163  -5.648  1.00  0.00           H  
ATOM   3100 1HG1 ILE A 193      -5.805  27.091  -7.823  1.00  0.00           H  
ATOM   3101 2HG1 ILE A 193      -6.462  25.452  -7.755  1.00  0.00           H  
ATOM   3102 1HG2 ILE A 193      -4.696  27.558  -5.170  1.00  0.00           H  
ATOM   3103 2HG2 ILE A 193      -3.166  26.693  -5.362  1.00  0.00           H  
ATOM   3104 3HG2 ILE A 193      -3.770  27.716  -6.669  1.00  0.00           H  
ATOM   3105 1HD1 ILE A 193      -8.020  27.069  -6.886  1.00  0.00           H  
ATOM   3106 2HD1 ILE A 193      -7.451  25.937  -5.639  1.00  0.00           H  
ATOM   3107 3HD1 ILE A 193      -6.821  27.597  -5.686  1.00  0.00           H  
ATOM   3108  N   MET A 194      -2.508  23.906  -5.871  1.00  0.00           N  
ATOM   3109  CA  MET A 194      -1.259  23.593  -5.183  1.00  0.00           C  
ATOM   3110  C   MET A 194      -0.169  23.079  -6.110  1.00  0.00           C  
ATOM   3111  O   MET A 194       1.011  23.385  -5.931  1.00  0.00           O  
ATOM   3112  CB  MET A 194      -1.549  22.598  -4.105  1.00  0.00           C  
ATOM   3113  CG  MET A 194      -2.309  23.184  -2.999  1.00  0.00           C  
ATOM   3114  SD  MET A 194      -2.719  22.001  -1.843  1.00  0.00           S  
ATOM   3115  CE  MET A 194      -3.557  22.988  -0.723  1.00  0.00           C  
ATOM   3116  H   MET A 194      -3.370  23.445  -5.567  1.00  0.00           H  
ATOM   3117  HA  MET A 194      -0.889  24.509  -4.723  1.00  0.00           H  
ATOM   3118 1HB  MET A 194      -2.134  21.777  -4.517  1.00  0.00           H  
ATOM   3119 2HB  MET A 194      -0.626  22.188  -3.725  1.00  0.00           H  
ATOM   3120 1HG  MET A 194      -1.716  23.957  -2.516  1.00  0.00           H  
ATOM   3121 2HG  MET A 194      -3.223  23.638  -3.378  1.00  0.00           H  
ATOM   3122 1HE  MET A 194      -3.911  22.383   0.102  1.00  0.00           H  
ATOM   3123 2HE  MET A 194      -2.898  23.759  -0.357  1.00  0.00           H  
ATOM   3124 3HE  MET A 194      -4.387  23.454  -1.220  1.00  0.00           H  
ATOM   3125  N   LYS A 195      -0.565  22.295  -7.107  1.00  0.00           N  
ATOM   3126  CA  LYS A 195       0.354  21.755  -8.091  1.00  0.00           C  
ATOM   3127  C   LYS A 195       1.207  22.820  -8.777  1.00  0.00           C  
ATOM   3128  O   LYS A 195       2.331  22.531  -9.185  1.00  0.00           O  
ATOM   3129  CB  LYS A 195      -0.406  21.003  -9.177  1.00  0.00           C  
ATOM   3130  CG  LYS A 195       0.500  20.412 -10.244  1.00  0.00           C  
ATOM   3131  CD  LYS A 195      -0.278  19.652 -11.293  1.00  0.00           C  
ATOM   3132  CE  LYS A 195       0.647  19.148 -12.385  1.00  0.00           C  
ATOM   3133  NZ  LYS A 195      -0.081  18.439 -13.439  1.00  0.00           N  
ATOM   3134  H   LYS A 195      -1.551  22.046  -7.184  1.00  0.00           H  
ATOM   3135  HA  LYS A 195       1.025  21.064  -7.584  1.00  0.00           H  
ATOM   3136 1HB  LYS A 195      -0.988  20.199  -8.725  1.00  0.00           H  
ATOM   3137 2HB  LYS A 195      -1.112  21.683  -9.660  1.00  0.00           H  
ATOM   3138 1HG  LYS A 195       1.048  21.222 -10.728  1.00  0.00           H  
ATOM   3139 2HG  LYS A 195       1.218  19.740  -9.777  1.00  0.00           H  
ATOM   3140 1HD  LYS A 195      -0.784  18.802 -10.833  1.00  0.00           H  
ATOM   3141 2HD  LYS A 195      -1.031  20.305 -11.735  1.00  0.00           H  
ATOM   3142 1HE  LYS A 195       1.177  19.991 -12.825  1.00  0.00           H  
ATOM   3143 2HE  LYS A 195       1.374  18.463 -11.947  1.00  0.00           H  
ATOM   3144 1HZ  LYS A 195       0.558  18.088 -14.145  1.00  0.00           H  
ATOM   3145 2HZ  LYS A 195      -0.564  17.620 -13.052  1.00  0.00           H  
ATOM   3146 3HZ  LYS A 195      -0.753  19.035 -13.875  1.00  0.00           H  
ATOM   3147  N   ASP A 196       0.627  24.002  -9.020  1.00  0.00           N  
ATOM   3148  CA  ASP A 196       1.279  25.107  -9.719  1.00  0.00           C  
ATOM   3149  C   ASP A 196       1.964  26.077  -8.745  1.00  0.00           C  
ATOM   3150  O   ASP A 196       1.282  26.918  -8.169  1.00  0.00           O  
ATOM   3151  CB  ASP A 196       0.260  25.859 -10.570  1.00  0.00           C  
ATOM   3152  CG  ASP A 196       0.851  27.041 -11.376  1.00  0.00           C  
ATOM   3153  OD1 ASP A 196       1.933  27.513 -11.056  1.00  0.00           O  
ATOM   3154  OD2 ASP A 196       0.190  27.487 -12.302  1.00  0.00           O  
ATOM   3155  H   ASP A 196      -0.296  24.181  -8.621  1.00  0.00           H  
ATOM   3156  HA  ASP A 196       1.997  24.685 -10.410  1.00  0.00           H  
ATOM   3157 1HB  ASP A 196      -0.196  25.160 -11.273  1.00  0.00           H  
ATOM   3158 2HB  ASP A 196      -0.539  26.212  -9.928  1.00  0.00           H  
ATOM   3159  N   PRO A 197       3.307  26.088  -8.604  1.00  0.00           N  
ATOM   3160  CA  PRO A 197       4.046  26.892  -7.638  1.00  0.00           C  
ATOM   3161  C   PRO A 197       3.776  28.399  -7.738  1.00  0.00           C  
ATOM   3162  O   PRO A 197       4.014  29.126  -6.766  1.00  0.00           O  
ATOM   3163  CB  PRO A 197       5.509  26.621  -8.027  1.00  0.00           C  
ATOM   3164  CG  PRO A 197       5.488  25.283  -8.701  1.00  0.00           C  
ATOM   3165  CD  PRO A 197       4.180  25.258  -9.461  1.00  0.00           C  
ATOM   3166  HA  PRO A 197       3.829  26.523  -6.627  1.00  0.00           H  
ATOM   3167 1HB  PRO A 197       5.867  27.428  -8.692  1.00  0.00           H  
ATOM   3168 2HB  PRO A 197       6.143  26.641  -7.131  1.00  0.00           H  
ATOM   3169 1HG  PRO A 197       6.362  25.174  -9.359  1.00  0.00           H  
ATOM   3170 2HG  PRO A 197       5.550  24.478  -7.953  1.00  0.00           H  
ATOM   3171 1HD  PRO A 197       4.274  25.708 -10.464  1.00  0.00           H  
ATOM   3172 2HD  PRO A 197       3.873  24.232  -9.495  1.00  0.00           H  
ATOM   3173  N   ASP A 198       3.291  28.872  -8.893  1.00  0.00           N  
ATOM   3174  CA  ASP A 198       3.024  30.292  -9.088  1.00  0.00           C  
ATOM   3175  C   ASP A 198       1.555  30.668  -8.842  1.00  0.00           C  
ATOM   3176  O   ASP A 198       1.210  31.856  -8.754  1.00  0.00           O  
ATOM   3177  CB  ASP A 198       3.459  30.728 -10.485  1.00  0.00           C  
ATOM   3178  CG  ASP A 198       4.983  30.668 -10.677  1.00  0.00           C  
ATOM   3179  OD1 ASP A 198       5.691  31.023  -9.762  1.00  0.00           O  
ATOM   3180  OD2 ASP A 198       5.420  30.282 -11.736  1.00  0.00           O  
ATOM   3181  H   ASP A 198       3.048  28.239  -9.666  1.00  0.00           H  
ATOM   3182  HA  ASP A 198       3.631  30.843  -8.376  1.00  0.00           H  
ATOM   3183 1HB  ASP A 198       2.993  30.060 -11.215  1.00  0.00           H  
ATOM   3184 2HB  ASP A 198       3.110  31.739 -10.683  1.00  0.00           H  
ATOM   3185  N   ASP A 199       0.680  29.670  -8.745  1.00  0.00           N  
ATOM   3186  CA  ASP A 199      -0.739  29.927  -8.539  1.00  0.00           C  
ATOM   3187  C   ASP A 199      -1.008  30.037  -7.054  1.00  0.00           C  
ATOM   3188  O   ASP A 199      -1.075  29.037  -6.343  1.00  0.00           O  
ATOM   3189  CB  ASP A 199      -1.606  28.834  -9.157  1.00  0.00           C  
ATOM   3190  CG  ASP A 199      -3.113  29.088  -9.052  1.00  0.00           C  
ATOM   3191  OD1 ASP A 199      -3.560  29.885  -8.214  1.00  0.00           O  
ATOM   3192  OD2 ASP A 199      -3.828  28.527  -9.886  1.00  0.00           O  
ATOM   3193  H   ASP A 199       0.999  28.700  -8.785  1.00  0.00           H  
ATOM   3194  HA  ASP A 199      -0.994  30.875  -9.011  1.00  0.00           H  
ATOM   3195 1HB  ASP A 199      -1.332  28.695 -10.202  1.00  0.00           H  
ATOM   3196 2HB  ASP A 199      -1.391  27.893  -8.637  1.00  0.00           H  
ATOM   3197  N   HIS A 200      -1.153  31.263  -6.584  1.00  0.00           N  
ATOM   3198  CA  HIS A 200      -1.290  31.521  -5.164  1.00  0.00           C  
ATOM   3199  C   HIS A 200      -2.733  31.700  -4.717  1.00  0.00           C  
ATOM   3200  O   HIS A 200      -2.978  32.284  -3.662  1.00  0.00           O  
ATOM   3201  CB  HIS A 200      -0.464  32.744  -4.759  1.00  0.00           C  
ATOM   3202  CG  HIS A 200       1.030  32.548  -4.894  1.00  0.00           C  
ATOM   3203  ND1 HIS A 200       1.717  32.698  -6.091  1.00  0.00           N  
ATOM   3204  CD2 HIS A 200       1.958  32.209  -3.969  1.00  0.00           C  
ATOM   3205  CE1 HIS A 200       3.002  32.464  -5.880  1.00  0.00           C  
ATOM   3206  NE2 HIS A 200       3.170  32.166  -4.606  1.00  0.00           N  
ATOM   3207  H   HIS A 200      -1.119  32.039  -7.231  1.00  0.00           H  
ATOM   3208  HA  HIS A 200      -0.896  30.672  -4.611  1.00  0.00           H  
ATOM   3209 1HB  HIS A 200      -0.753  33.596  -5.375  1.00  0.00           H  
ATOM   3210 2HB  HIS A 200      -0.682  33.000  -3.723  1.00  0.00           H  
ATOM   3211  HD1 HIS A 200       1.330  32.653  -7.033  1.00  0.00           H  
ATOM   3212  HD2 HIS A 200       1.894  31.989  -2.904  1.00  0.00           H  
ATOM   3213  HE1 HIS A 200       3.718  32.532  -6.697  1.00  0.00           H  
ATOM   3214  N   THR A 201      -3.691  31.210  -5.506  1.00  0.00           N  
ATOM   3215  CA  THR A 201      -5.083  31.318  -5.082  1.00  0.00           C  
ATOM   3216  C   THR A 201      -5.218  30.612  -3.734  1.00  0.00           C  
ATOM   3217  O   THR A 201      -4.770  29.475  -3.570  1.00  0.00           O  
ATOM   3218  CB  THR A 201      -6.032  30.669  -6.107  1.00  0.00           C  
ATOM   3219  OG1 THR A 201      -5.825  31.267  -7.380  1.00  0.00           O  
ATOM   3220  CG2 THR A 201      -7.508  30.858  -5.690  1.00  0.00           C  
ATOM   3221  H   THR A 201      -3.465  30.740  -6.398  1.00  0.00           H  
ATOM   3222  HA  THR A 201      -5.346  32.370  -4.956  1.00  0.00           H  
ATOM   3223  HB  THR A 201      -5.806  29.616  -6.185  1.00  0.00           H  
ATOM   3224  HG1 THR A 201      -5.048  30.812  -7.800  1.00  0.00           H  
ATOM   3225 1HG2 THR A 201      -8.152  30.395  -6.436  1.00  0.00           H  
ATOM   3226 2HG2 THR A 201      -7.683  30.392  -4.719  1.00  0.00           H  
ATOM   3227 3HG2 THR A 201      -7.735  31.922  -5.628  1.00  0.00           H  
ATOM   3228  N   VAL A 202      -5.830  31.271  -2.760  1.00  0.00           N  
ATOM   3229  CA  VAL A 202      -5.943  30.632  -1.450  1.00  0.00           C  
ATOM   3230  C   VAL A 202      -7.307  29.989  -1.270  1.00  0.00           C  
ATOM   3231  O   VAL A 202      -8.324  30.636  -1.502  1.00  0.00           O  
ATOM   3232  CB  VAL A 202      -5.713  31.647  -0.323  1.00  0.00           C  
ATOM   3233  CG1 VAL A 202      -5.859  30.954   1.031  1.00  0.00           C  
ATOM   3234  CG2 VAL A 202      -4.338  32.268  -0.475  1.00  0.00           C  
ATOM   3235  H   VAL A 202      -6.191  32.213  -2.938  1.00  0.00           H  
ATOM   3236  HA  VAL A 202      -5.180  29.858  -1.371  1.00  0.00           H  
ATOM   3237  HB  VAL A 202      -6.474  32.423  -0.382  1.00  0.00           H  
ATOM   3238 1HG1 VAL A 202      -5.713  31.677   1.832  1.00  0.00           H  
ATOM   3239 2HG1 VAL A 202      -6.842  30.512   1.122  1.00  0.00           H  
ATOM   3240 3HG1 VAL A 202      -5.117  30.174   1.118  1.00  0.00           H  
ATOM   3241 1HG2 VAL A 202      -4.176  32.996   0.317  1.00  0.00           H  
ATOM   3242 2HG2 VAL A 202      -3.576  31.500  -0.417  1.00  0.00           H  
ATOM   3243 3HG2 VAL A 202      -4.270  32.766  -1.443  1.00  0.00           H  
ATOM   3244  N   CYS A 203      -7.328  28.721  -0.887  1.00  0.00           N  
ATOM   3245  CA  CYS A 203      -8.582  28.020  -0.657  1.00  0.00           C  
ATOM   3246  C   CYS A 203      -8.861  27.877   0.832  1.00  0.00           C  
ATOM   3247  O   CYS A 203      -7.934  27.709   1.628  1.00  0.00           O  
ATOM   3248  CB  CYS A 203      -8.577  26.629  -1.296  1.00  0.00           C  
ATOM   3249  SG  CYS A 203      -8.477  26.640  -3.074  1.00  0.00           S  
ATOM   3250  H   CYS A 203      -6.445  28.250  -0.714  1.00  0.00           H  
ATOM   3251  HA  CYS A 203      -9.382  28.592  -1.111  1.00  0.00           H  
ATOM   3252 1HB  CYS A 203      -7.724  26.068  -0.928  1.00  0.00           H  
ATOM   3253 2HB  CYS A 203      -9.483  26.088  -1.008  1.00  0.00           H  
ATOM   3254  HG  CYS A 203      -7.284  27.228  -3.146  1.00  0.00           H  
ATOM   3255  N   HIS A 204     -10.134  27.908   1.194  1.00  0.00           N  
ATOM   3256  CA  HIS A 204     -10.523  27.713   2.582  1.00  0.00           C  
ATOM   3257  C   HIS A 204     -11.679  26.719   2.685  1.00  0.00           C  
ATOM   3258  O   HIS A 204     -12.828  27.069   2.390  1.00  0.00           O  
ATOM   3259  CB  HIS A 204     -10.975  29.027   3.195  1.00  0.00           C  
ATOM   3260  CG  HIS A 204      -9.998  30.183   3.118  1.00  0.00           C  
ATOM   3261  ND1 HIS A 204      -9.843  30.950   1.981  1.00  0.00           N  
ATOM   3262  CD2 HIS A 204      -9.177  30.721   4.043  1.00  0.00           C  
ATOM   3263  CE1 HIS A 204      -8.965  31.902   2.214  1.00  0.00           C  
ATOM   3264  NE2 HIS A 204      -8.542  31.783   3.457  1.00  0.00           N  
ATOM   3265  H   HIS A 204     -10.837  28.116   0.483  1.00  0.00           H  
ATOM   3266  HA  HIS A 204      -9.691  27.314   3.153  1.00  0.00           H  
ATOM   3267 1HB  HIS A 204     -11.931  29.304   2.785  1.00  0.00           H  
ATOM   3268 2HB  HIS A 204     -11.109  28.842   4.233  1.00  0.00           H  
ATOM   3269  HD1 HIS A 204     -10.259  30.769   1.085  1.00  0.00           H  
ATOM   3270  HD2 HIS A 204      -8.968  30.477   5.076  1.00  0.00           H  
ATOM   3271  HE1 HIS A 204      -8.700  32.615   1.440  1.00  0.00           H  
ATOM   3272  N   LEU A 205     -11.376  25.480   3.062  1.00  0.00           N  
ATOM   3273  CA  LEU A 205     -12.380  24.420   3.076  1.00  0.00           C  
ATOM   3274  C   LEU A 205     -12.978  24.094   4.427  1.00  0.00           C  
ATOM   3275  O   LEU A 205     -12.270  23.755   5.383  1.00  0.00           O  
ATOM   3276  CB  LEU A 205     -11.806  23.117   2.522  1.00  0.00           C  
ATOM   3277  CG  LEU A 205     -12.736  21.881   2.608  1.00  0.00           C  
ATOM   3278  CD1 LEU A 205     -13.977  22.034   1.702  1.00  0.00           C  
ATOM   3279  CD2 LEU A 205     -11.965  20.684   2.232  1.00  0.00           C  
ATOM   3280  H   LEU A 205     -10.424  25.277   3.359  1.00  0.00           H  
ATOM   3281  HA  LEU A 205     -13.200  24.733   2.444  1.00  0.00           H  
ATOM   3282 1HB  LEU A 205     -11.556  23.265   1.475  1.00  0.00           H  
ATOM   3283 2HB  LEU A 205     -10.899  22.884   3.076  1.00  0.00           H  
ATOM   3284  HG  LEU A 205     -13.079  21.773   3.636  1.00  0.00           H  
ATOM   3285 1HD1 LEU A 205     -14.609  21.152   1.799  1.00  0.00           H  
ATOM   3286 2HD1 LEU A 205     -14.545  22.908   1.994  1.00  0.00           H  
ATOM   3287 3HD1 LEU A 205     -13.654  22.138   0.671  1.00  0.00           H  
ATOM   3288 1HD2 LEU A 205     -12.605  19.839   2.341  1.00  0.00           H  
ATOM   3289 2HD2 LEU A 205     -11.620  20.768   1.203  1.00  0.00           H  
ATOM   3290 3HD2 LEU A 205     -11.123  20.574   2.882  1.00  0.00           H  
ATOM   3291  N   LEU A 206     -14.298  24.174   4.453  1.00  0.00           N  
ATOM   3292  CA  LEU A 206     -15.140  23.803   5.566  1.00  0.00           C  
ATOM   3293  C   LEU A 206     -15.815  22.491   5.150  1.00  0.00           C  
ATOM   3294  O   LEU A 206     -16.619  22.485   4.212  1.00  0.00           O  
ATOM   3295  CB  LEU A 206     -16.151  24.943   5.824  1.00  0.00           C  
ATOM   3296  CG  LEU A 206     -17.196  24.761   6.930  1.00  0.00           C  
ATOM   3297  CD1 LEU A 206     -16.499  24.565   8.256  1.00  0.00           C  
ATOM   3298  CD2 LEU A 206     -18.088  26.026   6.977  1.00  0.00           C  
ATOM   3299  H   LEU A 206     -14.763  24.517   3.613  1.00  0.00           H  
ATOM   3300  HA  LEU A 206     -14.531  23.633   6.452  1.00  0.00           H  
ATOM   3301 1HB  LEU A 206     -15.586  25.844   6.061  1.00  0.00           H  
ATOM   3302 2HB  LEU A 206     -16.689  25.125   4.894  1.00  0.00           H  
ATOM   3303  HG  LEU A 206     -17.806  23.878   6.727  1.00  0.00           H  
ATOM   3304 1HD1 LEU A 206     -17.238  24.438   9.045  1.00  0.00           H  
ATOM   3305 2HD1 LEU A 206     -15.869  23.670   8.200  1.00  0.00           H  
ATOM   3306 3HD1 LEU A 206     -15.881  25.430   8.477  1.00  0.00           H  
ATOM   3307 1HD2 LEU A 206     -18.822  25.915   7.759  1.00  0.00           H  
ATOM   3308 2HD2 LEU A 206     -17.472  26.904   7.185  1.00  0.00           H  
ATOM   3309 3HD2 LEU A 206     -18.591  26.158   6.021  1.00  0.00           H  
ATOM   3310  N   PHE A 207     -15.456  21.386   5.802  1.00  0.00           N  
ATOM   3311  CA  PHE A 207     -15.986  20.088   5.374  1.00  0.00           C  
ATOM   3312  C   PHE A 207     -16.775  19.394   6.467  1.00  0.00           C  
ATOM   3313  O   PHE A 207     -16.278  19.224   7.582  1.00  0.00           O  
ATOM   3314  CB  PHE A 207     -14.877  19.161   4.890  1.00  0.00           C  
ATOM   3315  CG  PHE A 207     -15.433  17.852   4.469  1.00  0.00           C  
ATOM   3316  CD1 PHE A 207     -16.159  17.778   3.324  1.00  0.00           C  
ATOM   3317  CD2 PHE A 207     -15.271  16.707   5.220  1.00  0.00           C  
ATOM   3318  CE1 PHE A 207     -16.717  16.605   2.921  1.00  0.00           C  
ATOM   3319  CE2 PHE A 207     -15.824  15.526   4.817  1.00  0.00           C  
ATOM   3320  CZ  PHE A 207     -16.542  15.473   3.673  1.00  0.00           C  
ATOM   3321  H   PHE A 207     -14.792  21.457   6.578  1.00  0.00           H  
ATOM   3322  HA  PHE A 207     -16.657  20.253   4.537  1.00  0.00           H  
ATOM   3323 1HB  PHE A 207     -14.373  19.607   4.042  1.00  0.00           H  
ATOM   3324 2HB  PHE A 207     -14.148  19.009   5.669  1.00  0.00           H  
ATOM   3325  HD1 PHE A 207     -16.293  18.674   2.746  1.00  0.00           H  
ATOM   3326  HD2 PHE A 207     -14.715  16.743   6.132  1.00  0.00           H  
ATOM   3327  HE1 PHE A 207     -17.299  16.565   2.000  1.00  0.00           H  
ATOM   3328  HE2 PHE A 207     -15.697  14.636   5.411  1.00  0.00           H  
ATOM   3329  HZ  PHE A 207     -16.979  14.535   3.361  1.00  0.00           H  
ATOM   3330  N   ALA A 208     -17.999  18.988   6.133  1.00  0.00           N  
ATOM   3331  CA  ALA A 208     -18.886  18.369   7.098  1.00  0.00           C  
ATOM   3332  C   ALA A 208     -19.168  16.884   6.861  1.00  0.00           C  
ATOM   3333  O   ALA A 208     -19.229  16.397   5.723  1.00  0.00           O  
ATOM   3334  CB  ALA A 208     -20.205  19.115   7.118  1.00  0.00           C  
ATOM   3335  H   ALA A 208     -18.323  19.147   5.181  1.00  0.00           H  
ATOM   3336  HA  ALA A 208     -18.412  18.465   8.054  1.00  0.00           H  
ATOM   3337 1HB  ALA A 208     -20.850  18.689   7.889  1.00  0.00           H  
ATOM   3338 2HB  ALA A 208     -20.019  20.161   7.335  1.00  0.00           H  
ATOM   3339 3HB  ALA A 208     -20.684  19.023   6.146  1.00  0.00           H  
ATOM   3340  N   ASN A 209     -19.431  16.178   7.958  1.00  0.00           N  
ATOM   3341  CA  ASN A 209     -19.859  14.788   7.853  1.00  0.00           C  
ATOM   3342  C   ASN A 209     -20.516  14.308   9.158  1.00  0.00           C  
ATOM   3343  O   ASN A 209     -20.639  15.078  10.106  1.00  0.00           O  
ATOM   3344  CB  ASN A 209     -18.679  13.933   7.443  1.00  0.00           C  
ATOM   3345  CG  ASN A 209     -19.088  12.842   6.549  1.00  0.00           C  
ATOM   3346  OD1 ASN A 209     -20.141  12.214   6.742  1.00  0.00           O  
ATOM   3347  ND2 ASN A 209     -18.292  12.602   5.552  1.00  0.00           N  
ATOM   3348  H   ASN A 209     -19.309  16.634   8.865  1.00  0.00           H  
ATOM   3349  HA  ASN A 209     -20.617  14.720   7.070  1.00  0.00           H  
ATOM   3350 1HB  ASN A 209     -17.915  14.532   6.950  1.00  0.00           H  
ATOM   3351 2HB  ASN A 209     -18.219  13.496   8.338  1.00  0.00           H  
ATOM   3352 1HD2 ASN A 209     -18.497  11.868   4.907  1.00  0.00           H  
ATOM   3353 2HD2 ASN A 209     -17.463  13.144   5.435  1.00  0.00           H  
ATOM   3354  N   GLN A 210     -20.957  13.051   9.220  1.00  0.00           N  
ATOM   3355  CA  GLN A 210     -21.629  12.641  10.456  1.00  0.00           C  
ATOM   3356  C   GLN A 210     -20.647  12.288  11.577  1.00  0.00           C  
ATOM   3357  O   GLN A 210     -20.695  12.890  12.655  1.00  0.00           O  
ATOM   3358  CB  GLN A 210     -22.575  11.461  10.212  1.00  0.00           C  
ATOM   3359  CG  GLN A 210     -23.414  11.103  11.434  1.00  0.00           C  
ATOM   3360  CD  GLN A 210     -24.363   9.936  11.203  1.00  0.00           C  
ATOM   3361  OE1 GLN A 210     -23.976   8.837  10.794  1.00  0.00           O  
ATOM   3362  NE2 GLN A 210     -25.642  10.181  11.460  1.00  0.00           N  
ATOM   3363  H   GLN A 210     -20.843  12.435   8.420  1.00  0.00           H  
ATOM   3364  HA  GLN A 210     -22.236  13.476  10.793  1.00  0.00           H  
ATOM   3365 1HB  GLN A 210     -23.251  11.697   9.391  1.00  0.00           H  
ATOM   3366 2HB  GLN A 210     -21.995  10.580   9.922  1.00  0.00           H  
ATOM   3367 1HG  GLN A 210     -22.761  10.867  12.258  1.00  0.00           H  
ATOM   3368 2HG  GLN A 210     -24.019  11.974  11.690  1.00  0.00           H  
ATOM   3369 1HE2 GLN A 210     -26.326   9.464  11.321  1.00  0.00           H  
ATOM   3370 2HE2 GLN A 210     -25.923  11.089  11.777  1.00  0.00           H  
ATOM   3371  N   THR A 211     -19.700  11.379  11.316  1.00  0.00           N  
ATOM   3372  CA  THR A 211     -18.735  11.005  12.355  1.00  0.00           C  
ATOM   3373  C   THR A 211     -17.304  11.175  11.862  1.00  0.00           C  
ATOM   3374  O   THR A 211     -17.060  11.327  10.670  1.00  0.00           O  
ATOM   3375  CB  THR A 211     -18.931   9.541  12.810  1.00  0.00           C  
ATOM   3376  OG1 THR A 211     -18.617   8.652  11.734  1.00  0.00           O  
ATOM   3377  CG2 THR A 211     -20.351   9.292  13.237  1.00  0.00           C  
ATOM   3378  H   THR A 211     -19.696  10.865  10.426  1.00  0.00           H  
ATOM   3379  HA  THR A 211     -18.873  11.658  13.219  1.00  0.00           H  
ATOM   3380  HB  THR A 211     -18.267   9.336  13.647  1.00  0.00           H  
ATOM   3381  HG1 THR A 211     -19.191   8.862  10.951  1.00  0.00           H  
ATOM   3382 1HG2 THR A 211     -20.459   8.259  13.556  1.00  0.00           H  
ATOM   3383 2HG2 THR A 211     -20.599   9.949  14.054  1.00  0.00           H  
ATOM   3384 3HG2 THR A 211     -21.008   9.474  12.398  1.00  0.00           H  
ATOM   3385  N   GLU A 212     -16.338  11.085  12.765  1.00  0.00           N  
ATOM   3386  CA  GLU A 212     -14.932  11.209  12.383  1.00  0.00           C  
ATOM   3387  C   GLU A 212     -14.529  10.178  11.324  1.00  0.00           C  
ATOM   3388  O   GLU A 212     -13.771  10.468  10.395  1.00  0.00           O  
ATOM   3389  CB  GLU A 212     -14.055  11.058  13.618  1.00  0.00           C  
ATOM   3390  CG  GLU A 212     -12.601  11.269  13.364  1.00  0.00           C  
ATOM   3391  CD  GLU A 212     -11.763  11.167  14.612  1.00  0.00           C  
ATOM   3392  OE1 GLU A 212     -12.191  10.545  15.553  1.00  0.00           O  
ATOM   3393  OE2 GLU A 212     -10.683  11.717  14.611  1.00  0.00           O  
ATOM   3394  H   GLU A 212     -16.583  10.950  13.735  1.00  0.00           H  
ATOM   3395  HA  GLU A 212     -14.777  12.201  11.959  1.00  0.00           H  
ATOM   3396 1HB  GLU A 212     -14.365  11.784  14.363  1.00  0.00           H  
ATOM   3397 2HB  GLU A 212     -14.189  10.064  14.047  1.00  0.00           H  
ATOM   3398 1HG  GLU A 212     -12.258  10.526  12.644  1.00  0.00           H  
ATOM   3399 2HG  GLU A 212     -12.479  12.249  12.917  1.00  0.00           H  
ATOM   3400  N   LYS A 213     -15.085   8.976  11.454  1.00  0.00           N  
ATOM   3401  CA  LYS A 213     -14.820   7.842  10.575  1.00  0.00           C  
ATOM   3402  C   LYS A 213     -15.298   8.078   9.142  1.00  0.00           C  
ATOM   3403  O   LYS A 213     -14.902   7.361   8.220  1.00  0.00           O  
ATOM   3404  CB  LYS A 213     -15.484   6.581  11.128  1.00  0.00           C  
ATOM   3405  CG  LYS A 213     -14.868   6.058  12.422  1.00  0.00           C  
ATOM   3406  CD  LYS A 213     -15.595   4.809  12.916  1.00  0.00           C  
ATOM   3407  CE  LYS A 213     -14.978   4.277  14.205  1.00  0.00           C  
ATOM   3408  NZ  LYS A 213     -15.700   3.077  14.713  1.00  0.00           N  
ATOM   3409  H   LYS A 213     -15.722   8.838  12.225  1.00  0.00           H  
ATOM   3410  HA  LYS A 213     -13.742   7.683  10.543  1.00  0.00           H  
ATOM   3411 1HB  LYS A 213     -16.543   6.784  11.309  1.00  0.00           H  
ATOM   3412 2HB  LYS A 213     -15.429   5.786  10.382  1.00  0.00           H  
ATOM   3413 1HG  LYS A 213     -13.819   5.816  12.253  1.00  0.00           H  
ATOM   3414 2HG  LYS A 213     -14.925   6.833  13.188  1.00  0.00           H  
ATOM   3415 1HD  LYS A 213     -16.645   5.049  13.095  1.00  0.00           H  
ATOM   3416 2HD  LYS A 213     -15.546   4.033  12.151  1.00  0.00           H  
ATOM   3417 1HE  LYS A 213     -13.939   4.011  14.019  1.00  0.00           H  
ATOM   3418 2HE  LYS A 213     -15.013   5.057  14.966  1.00  0.00           H  
ATOM   3419 1HZ  LYS A 213     -15.263   2.756  15.565  1.00  0.00           H  
ATOM   3420 2HZ  LYS A 213     -16.664   3.317  14.900  1.00  0.00           H  
ATOM   3421 3HZ  LYS A 213     -15.665   2.343  14.020  1.00  0.00           H  
ATOM   3422  N   ASP A 214     -16.184   9.054   8.961  1.00  0.00           N  
ATOM   3423  CA  ASP A 214     -16.755   9.357   7.668  1.00  0.00           C  
ATOM   3424  C   ASP A 214     -15.972  10.445   6.926  1.00  0.00           C  
ATOM   3425  O   ASP A 214     -16.309  10.787   5.783  1.00  0.00           O  
ATOM   3426  CB  ASP A 214     -18.179   9.877   7.847  1.00  0.00           C  
ATOM   3427  CG  ASP A 214     -19.173   8.922   8.430  1.00  0.00           C  
ATOM   3428  OD1 ASP A 214     -19.262   7.805   7.997  1.00  0.00           O  
ATOM   3429  OD2 ASP A 214     -19.832   9.320   9.378  1.00  0.00           O  
ATOM   3430  H   ASP A 214     -16.457   9.648   9.740  1.00  0.00           H  
ATOM   3431  HA  ASP A 214     -16.759   8.449   7.063  1.00  0.00           H  
ATOM   3432 1HB  ASP A 214     -18.156  10.780   8.455  1.00  0.00           H  
ATOM   3433 2HB  ASP A 214     -18.550  10.144   6.875  1.00  0.00           H  
ATOM   3434  N   ILE A 215     -14.905  10.991   7.524  1.00  0.00           N  
ATOM   3435  CA  ILE A 215     -14.260  12.081   6.808  1.00  0.00           C  
ATOM   3436  C   ILE A 215     -13.359  11.573   5.697  1.00  0.00           C  
ATOM   3437  O   ILE A 215     -12.153  11.336   5.870  1.00  0.00           O  
ATOM   3438  CB  ILE A 215     -13.422  12.965   7.731  1.00  0.00           C  
ATOM   3439  CG1 ILE A 215     -14.274  13.558   8.849  1.00  0.00           C  
ATOM   3440  CG2 ILE A 215     -12.816  14.077   6.913  1.00  0.00           C  
ATOM   3441  CD1 ILE A 215     -13.459  14.255   9.906  1.00  0.00           C  
ATOM   3442  H   ILE A 215     -14.581  10.700   8.450  1.00  0.00           H  
ATOM   3443  HA  ILE A 215     -15.035  12.698   6.364  1.00  0.00           H  
ATOM   3444  HB  ILE A 215     -12.636  12.362   8.186  1.00  0.00           H  
ATOM   3445 1HG1 ILE A 215     -14.970  14.280   8.416  1.00  0.00           H  
ATOM   3446 2HG1 ILE A 215     -14.853  12.759   9.324  1.00  0.00           H  
ATOM   3447 1HG2 ILE A 215     -12.203  14.684   7.560  1.00  0.00           H  
ATOM   3448 2HG2 ILE A 215     -12.215  13.671   6.106  1.00  0.00           H  
ATOM   3449 3HG2 ILE A 215     -13.598  14.673   6.487  1.00  0.00           H  
ATOM   3450 1HD1 ILE A 215     -14.122  14.656  10.663  1.00  0.00           H  
ATOM   3451 2HD1 ILE A 215     -12.776  13.537  10.365  1.00  0.00           H  
ATOM   3452 3HD1 ILE A 215     -12.890  15.064   9.457  1.00  0.00           H  
ATOM   3453  N   LEU A 216     -13.958  11.464   4.530  1.00  0.00           N  
ATOM   3454  CA  LEU A 216     -13.275  10.893   3.399  1.00  0.00           C  
ATOM   3455  C   LEU A 216     -12.133  11.765   2.955  1.00  0.00           C  
ATOM   3456  O   LEU A 216     -12.248  12.989   2.902  1.00  0.00           O  
ATOM   3457  CB  LEU A 216     -14.250  10.683   2.237  1.00  0.00           C  
ATOM   3458  CG  LEU A 216     -15.362   9.682   2.518  1.00  0.00           C  
ATOM   3459  CD1 LEU A 216     -16.293   9.589   1.288  1.00  0.00           C  
ATOM   3460  CD2 LEU A 216     -14.730   8.352   2.902  1.00  0.00           C  
ATOM   3461  H   LEU A 216     -14.951  11.674   4.497  1.00  0.00           H  
ATOM   3462  HA  LEU A 216     -12.872   9.925   3.694  1.00  0.00           H  
ATOM   3463 1HB  LEU A 216     -14.712  11.638   1.989  1.00  0.00           H  
ATOM   3464 2HB  LEU A 216     -13.696  10.329   1.372  1.00  0.00           H  
ATOM   3465  HG  LEU A 216     -15.967  10.033   3.353  1.00  0.00           H  
ATOM   3466 1HD1 LEU A 216     -17.099   8.879   1.496  1.00  0.00           H  
ATOM   3467 2HD1 LEU A 216     -16.718  10.571   1.081  1.00  0.00           H  
ATOM   3468 3HD1 LEU A 216     -15.727   9.248   0.422  1.00  0.00           H  
ATOM   3469 1HD2 LEU A 216     -15.514   7.627   3.123  1.00  0.00           H  
ATOM   3470 2HD2 LEU A 216     -14.118   7.995   2.086  1.00  0.00           H  
ATOM   3471 3HD2 LEU A 216     -14.107   8.487   3.786  1.00  0.00           H  
ATOM   3472  N   LEU A 217     -11.026  11.105   2.635  1.00  0.00           N  
ATOM   3473  CA  LEU A 217      -9.804  11.717   2.136  1.00  0.00           C  
ATOM   3474  C   LEU A 217      -9.172  12.678   3.161  1.00  0.00           C  
ATOM   3475  O   LEU A 217      -8.300  13.478   2.811  1.00  0.00           O  
ATOM   3476  CB  LEU A 217     -10.119  12.421   0.799  1.00  0.00           C  
ATOM   3477  CG  LEU A 217     -10.857  11.489  -0.239  1.00  0.00           C  
ATOM   3478  CD1 LEU A 217     -11.143  12.230  -1.520  1.00  0.00           C  
ATOM   3479  CD2 LEU A 217     -10.012  10.269  -0.505  1.00  0.00           C  
ATOM   3480  H   LEU A 217     -11.039  10.101   2.735  1.00  0.00           H  
ATOM   3481  HA  LEU A 217      -9.084  10.924   1.934  1.00  0.00           H  
ATOM   3482 1HB  LEU A 217     -10.730  13.306   0.975  1.00  0.00           H  
ATOM   3483 2HB  LEU A 217      -9.176  12.739   0.343  1.00  0.00           H  
ATOM   3484  HG  LEU A 217     -11.808  11.187   0.173  1.00  0.00           H  
ATOM   3485 1HD1 LEU A 217     -11.671  11.574  -2.212  1.00  0.00           H  
ATOM   3486 2HD1 LEU A 217     -11.753  13.108  -1.318  1.00  0.00           H  
ATOM   3487 3HD1 LEU A 217     -10.204  12.524  -1.956  1.00  0.00           H  
ATOM   3488 1HD2 LEU A 217     -10.519   9.628  -1.193  1.00  0.00           H  
ATOM   3489 2HD2 LEU A 217      -9.056  10.576  -0.935  1.00  0.00           H  
ATOM   3490 3HD2 LEU A 217      -9.836   9.735   0.426  1.00  0.00           H  
ATOM   3491  N   ARG A 218      -9.509  12.513   4.454  1.00  0.00           N  
ATOM   3492  CA  ARG A 218      -8.914  13.340   5.499  1.00  0.00           C  
ATOM   3493  C   ARG A 218      -7.385  13.476   5.452  1.00  0.00           C  
ATOM   3494  O   ARG A 218      -6.912  14.611   5.418  1.00  0.00           O  
ATOM   3495  CB  ARG A 218      -9.329  12.859   6.886  1.00  0.00           C  
ATOM   3496  CG  ARG A 218      -8.766  13.663   8.035  1.00  0.00           C  
ATOM   3497  CD  ARG A 218      -9.287  13.189   9.324  1.00  0.00           C  
ATOM   3498  NE  ARG A 218      -8.718  13.915  10.453  1.00  0.00           N  
ATOM   3499  CZ  ARG A 218      -9.010  13.649  11.734  1.00  0.00           C  
ATOM   3500  NH1 ARG A 218      -9.847  12.688  12.009  1.00  0.00           N  
ATOM   3501  NH2 ARG A 218      -8.455  14.341  12.712  1.00  0.00           N  
ATOM   3502  H   ARG A 218     -10.254  11.863   4.719  1.00  0.00           H  
ATOM   3503  HA  ARG A 218      -9.331  14.341   5.381  1.00  0.00           H  
ATOM   3504 1HB  ARG A 218     -10.375  12.900   6.979  1.00  0.00           H  
ATOM   3505 2HB  ARG A 218      -9.070  11.833   7.044  1.00  0.00           H  
ATOM   3506 1HG  ARG A 218      -7.678  13.567   8.047  1.00  0.00           H  
ATOM   3507 2HG  ARG A 218      -9.032  14.706   7.923  1.00  0.00           H  
ATOM   3508 1HD  ARG A 218     -10.369  13.325   9.344  1.00  0.00           H  
ATOM   3509 2HD  ARG A 218      -9.054  12.134   9.443  1.00  0.00           H  
ATOM   3510  HE  ARG A 218      -8.040  14.668  10.257  1.00  0.00           H  
ATOM   3511 1HH1 ARG A 218     -10.269  12.154  11.267  1.00  0.00           H  
ATOM   3512 2HH1 ARG A 218     -10.078  12.458  12.985  1.00  0.00           H  
ATOM   3513 1HH2 ARG A 218      -7.800  15.083  12.500  1.00  0.00           H  
ATOM   3514 2HH2 ARG A 218      -8.679  14.127  13.673  1.00  0.00           H  
ATOM   3515  N   PRO A 219      -6.567  12.388   5.398  1.00  0.00           N  
ATOM   3516  CA  PRO A 219      -5.120  12.479   5.381  1.00  0.00           C  
ATOM   3517  C   PRO A 219      -4.592  13.155   4.126  1.00  0.00           C  
ATOM   3518  O   PRO A 219      -3.466  13.649   4.116  1.00  0.00           O  
ATOM   3519  CB  PRO A 219      -4.673  11.015   5.463  1.00  0.00           C  
ATOM   3520  CG  PRO A 219      -5.830  10.221   4.929  1.00  0.00           C  
ATOM   3521  CD  PRO A 219      -7.058  10.970   5.374  1.00  0.00           C  
ATOM   3522  HA  PRO A 219      -4.795  13.030   6.277  1.00  0.00           H  
ATOM   3523 1HB  PRO A 219      -3.758  10.874   4.868  1.00  0.00           H  
ATOM   3524 2HB  PRO A 219      -4.421  10.759   6.503  1.00  0.00           H  
ATOM   3525 1HG  PRO A 219      -5.756  10.149   3.831  1.00  0.00           H  
ATOM   3526 2HG  PRO A 219      -5.795   9.192   5.317  1.00  0.00           H  
ATOM   3527 1HD  PRO A 219      -7.804  10.762   4.637  1.00  0.00           H  
ATOM   3528 2HD  PRO A 219      -7.340  10.629   6.373  1.00  0.00           H  
ATOM   3529  N   GLU A 220      -5.392  13.212   3.060  1.00  0.00           N  
ATOM   3530  CA  GLU A 220      -4.915  13.848   1.849  1.00  0.00           C  
ATOM   3531  C   GLU A 220      -5.063  15.338   2.071  1.00  0.00           C  
ATOM   3532  O   GLU A 220      -4.147  16.118   1.828  1.00  0.00           O  
ATOM   3533  CB  GLU A 220      -5.715  13.391   0.625  1.00  0.00           C  
ATOM   3534  CG  GLU A 220      -5.537  11.911   0.277  1.00  0.00           C  
ATOM   3535  CD  GLU A 220      -6.330  11.495  -0.927  1.00  0.00           C  
ATOM   3536  OE1 GLU A 220      -7.056  12.312  -1.425  1.00  0.00           O  
ATOM   3537  OE2 GLU A 220      -6.213  10.367  -1.344  1.00  0.00           O  
ATOM   3538  H   GLU A 220      -6.344  12.863   3.076  1.00  0.00           H  
ATOM   3539  HA  GLU A 220      -3.860  13.615   1.703  1.00  0.00           H  
ATOM   3540 1HB  GLU A 220      -6.774  13.575   0.788  1.00  0.00           H  
ATOM   3541 2HB  GLU A 220      -5.416  13.980  -0.243  1.00  0.00           H  
ATOM   3542 1HG  GLU A 220      -4.481  11.711   0.099  1.00  0.00           H  
ATOM   3543 2HG  GLU A 220      -5.854  11.318   1.137  1.00  0.00           H  
ATOM   3544  N   LEU A 221      -6.214  15.739   2.591  1.00  0.00           N  
ATOM   3545  CA  LEU A 221      -6.441  17.151   2.831  1.00  0.00           C  
ATOM   3546  C   LEU A 221      -5.444  17.683   3.856  1.00  0.00           C  
ATOM   3547  O   LEU A 221      -4.907  18.785   3.694  1.00  0.00           O  
ATOM   3548  CB  LEU A 221      -7.867  17.345   3.346  1.00  0.00           C  
ATOM   3549  CG  LEU A 221      -8.977  17.101   2.359  1.00  0.00           C  
ATOM   3550  CD1 LEU A 221     -10.294  17.068   3.118  1.00  0.00           C  
ATOM   3551  CD2 LEU A 221      -8.976  18.236   1.317  1.00  0.00           C  
ATOM   3552  H   LEU A 221      -6.939  15.048   2.797  1.00  0.00           H  
ATOM   3553  HA  LEU A 221      -6.314  17.692   1.898  1.00  0.00           H  
ATOM   3554 1HB  LEU A 221      -8.023  16.680   4.195  1.00  0.00           H  
ATOM   3555 2HB  LEU A 221      -7.975  18.358   3.681  1.00  0.00           H  
ATOM   3556  HG  LEU A 221      -8.834  16.133   1.865  1.00  0.00           H  
ATOM   3557 1HD1 LEU A 221     -11.097  16.886   2.442  1.00  0.00           H  
ATOM   3558 2HD1 LEU A 221     -10.263  16.263   3.851  1.00  0.00           H  
ATOM   3559 3HD1 LEU A 221     -10.452  18.012   3.622  1.00  0.00           H  
ATOM   3560 1HD2 LEU A 221      -9.782  18.080   0.599  1.00  0.00           H  
ATOM   3561 2HD2 LEU A 221      -9.124  19.181   1.823  1.00  0.00           H  
ATOM   3562 3HD2 LEU A 221      -8.019  18.253   0.795  1.00  0.00           H  
ATOM   3563  N   GLU A 222      -5.166  16.888   4.895  1.00  0.00           N  
ATOM   3564  CA  GLU A 222      -4.214  17.300   5.916  1.00  0.00           C  
ATOM   3565  C   GLU A 222      -2.784  17.350   5.374  1.00  0.00           C  
ATOM   3566  O   GLU A 222      -2.045  18.290   5.674  1.00  0.00           O  
ATOM   3567  CB  GLU A 222      -4.351  16.406   7.145  1.00  0.00           C  
ATOM   3568  CG  GLU A 222      -5.682  16.649   7.881  1.00  0.00           C  
ATOM   3569  CD  GLU A 222      -5.934  15.757   9.048  1.00  0.00           C  
ATOM   3570  OE1 GLU A 222      -5.194  14.834   9.265  1.00  0.00           O  
ATOM   3571  OE2 GLU A 222      -6.895  16.011   9.741  1.00  0.00           O  
ATOM   3572  H   GLU A 222      -5.648  15.992   4.985  1.00  0.00           H  
ATOM   3573  HA  GLU A 222      -4.478  18.309   6.230  1.00  0.00           H  
ATOM   3574 1HB  GLU A 222      -4.310  15.361   6.841  1.00  0.00           H  
ATOM   3575 2HB  GLU A 222      -3.528  16.591   7.834  1.00  0.00           H  
ATOM   3576 1HG  GLU A 222      -5.705  17.682   8.222  1.00  0.00           H  
ATOM   3577 2HG  GLU A 222      -6.494  16.524   7.166  1.00  0.00           H  
ATOM   3578  N   GLU A 223      -2.393  16.383   4.529  1.00  0.00           N  
ATOM   3579  CA  GLU A 223      -1.061  16.433   3.931  1.00  0.00           C  
ATOM   3580  C   GLU A 223      -0.911  17.707   3.120  1.00  0.00           C  
ATOM   3581  O   GLU A 223       0.093  18.422   3.245  1.00  0.00           O  
ATOM   3582  CB  GLU A 223      -0.809  15.228   3.013  1.00  0.00           C  
ATOM   3583  CG  GLU A 223       0.570  15.234   2.330  1.00  0.00           C  
ATOM   3584  CD  GLU A 223       0.828  14.029   1.425  1.00  0.00           C  
ATOM   3585  OE1 GLU A 223      -0.002  13.158   1.350  1.00  0.00           O  
ATOM   3586  OE2 GLU A 223       1.871  14.004   0.792  1.00  0.00           O  
ATOM   3587  H   GLU A 223      -2.999  15.593   4.308  1.00  0.00           H  
ATOM   3588  HA  GLU A 223      -0.319  16.439   4.728  1.00  0.00           H  
ATOM   3589 1HB  GLU A 223      -0.898  14.308   3.590  1.00  0.00           H  
ATOM   3590 2HB  GLU A 223      -1.575  15.199   2.236  1.00  0.00           H  
ATOM   3591 1HG  GLU A 223       0.639  16.138   1.730  1.00  0.00           H  
ATOM   3592 2HG  GLU A 223       1.341  15.280   3.096  1.00  0.00           H  
ATOM   3593  N   LEU A 224      -1.937  18.016   2.322  1.00  0.00           N  
ATOM   3594  CA  LEU A 224      -1.902  19.192   1.483  1.00  0.00           C  
ATOM   3595  C   LEU A 224      -1.816  20.454   2.330  1.00  0.00           C  
ATOM   3596  O   LEU A 224      -0.998  21.324   2.041  1.00  0.00           O  
ATOM   3597  CB  LEU A 224      -3.166  19.233   0.624  1.00  0.00           C  
ATOM   3598  CG  LEU A 224      -3.295  18.155  -0.468  1.00  0.00           C  
ATOM   3599  CD1 LEU A 224      -4.687  18.246  -1.063  1.00  0.00           C  
ATOM   3600  CD2 LEU A 224      -2.221  18.321  -1.529  1.00  0.00           C  
ATOM   3601  H   LEU A 224      -2.744  17.389   2.272  1.00  0.00           H  
ATOM   3602  HA  LEU A 224      -1.025  19.137   0.841  1.00  0.00           H  
ATOM   3603 1HB  LEU A 224      -4.022  19.112   1.284  1.00  0.00           H  
ATOM   3604 2HB  LEU A 224      -3.243  20.176   0.177  1.00  0.00           H  
ATOM   3605  HG  LEU A 224      -3.174  17.183  -0.022  1.00  0.00           H  
ATOM   3606 1HD1 LEU A 224      -4.803  17.473  -1.807  1.00  0.00           H  
ATOM   3607 2HD1 LEU A 224      -5.423  18.102  -0.278  1.00  0.00           H  
ATOM   3608 3HD1 LEU A 224      -4.826  19.222  -1.519  1.00  0.00           H  
ATOM   3609 1HD2 LEU A 224      -2.334  17.534  -2.275  1.00  0.00           H  
ATOM   3610 2HD2 LEU A 224      -2.312  19.268  -2.010  1.00  0.00           H  
ATOM   3611 3HD2 LEU A 224      -1.238  18.242  -1.064  1.00  0.00           H  
ATOM   3612  N   ARG A 225      -2.589  20.525   3.422  1.00  0.00           N  
ATOM   3613  CA  ARG A 225      -2.526  21.679   4.315  1.00  0.00           C  
ATOM   3614  C   ARG A 225      -1.140  21.876   4.888  1.00  0.00           C  
ATOM   3615  O   ARG A 225      -0.604  22.982   4.887  1.00  0.00           O  
ATOM   3616  CB  ARG A 225      -3.499  21.552   5.480  1.00  0.00           C  
ATOM   3617  CG  ARG A 225      -3.412  22.718   6.489  1.00  0.00           C  
ATOM   3618  CD  ARG A 225      -4.337  22.556   7.659  1.00  0.00           C  
ATOM   3619  NE  ARG A 225      -4.030  21.385   8.472  1.00  0.00           N  
ATOM   3620  CZ  ARG A 225      -4.880  20.754   9.347  1.00  0.00           C  
ATOM   3621  NH1 ARG A 225      -6.146  21.137   9.573  1.00  0.00           N  
ATOM   3622  NH2 ARG A 225      -4.436  19.704  10.011  1.00  0.00           N  
ATOM   3623  H   ARG A 225      -3.256  19.779   3.620  1.00  0.00           H  
ATOM   3624  HA  ARG A 225      -2.787  22.571   3.745  1.00  0.00           H  
ATOM   3625 1HB  ARG A 225      -4.522  21.497   5.104  1.00  0.00           H  
ATOM   3626 2HB  ARG A 225      -3.300  20.627   6.020  1.00  0.00           H  
ATOM   3627 1HG  ARG A 225      -2.391  22.780   6.870  1.00  0.00           H  
ATOM   3628 2HG  ARG A 225      -3.663  23.650   5.978  1.00  0.00           H  
ATOM   3629 1HD  ARG A 225      -4.271  23.436   8.294  1.00  0.00           H  
ATOM   3630 2HD  ARG A 225      -5.303  22.466   7.301  1.00  0.00           H  
ATOM   3631  HE  ARG A 225      -3.090  21.002   8.384  1.00  0.00           H  
ATOM   3632 1HH1 ARG A 225      -6.601  21.942   9.103  1.00  0.00           H  
ATOM   3633 2HH1 ARG A 225      -6.701  20.593  10.248  1.00  0.00           H  
ATOM   3634 1HH2 ARG A 225      -3.492  19.375   9.874  1.00  0.00           H  
ATOM   3635 2HH2 ARG A 225      -5.046  19.220  10.655  1.00  0.00           H  
ATOM   3636  N   ASN A 226      -0.545  20.794   5.374  1.00  0.00           N  
ATOM   3637  CA  ASN A 226       0.762  20.872   5.999  1.00  0.00           C  
ATOM   3638  C   ASN A 226       1.842  21.338   5.024  1.00  0.00           C  
ATOM   3639  O   ASN A 226       2.749  22.083   5.403  1.00  0.00           O  
ATOM   3640  CB  ASN A 226       1.113  19.525   6.587  1.00  0.00           C  
ATOM   3641  CG  ASN A 226       0.290  19.207   7.813  1.00  0.00           C  
ATOM   3642  OD1 ASN A 226      -0.285  20.095   8.463  1.00  0.00           O  
ATOM   3643  ND2 ASN A 226       0.222  17.943   8.143  1.00  0.00           N  
ATOM   3644  H   ASN A 226      -1.025  19.894   5.335  1.00  0.00           H  
ATOM   3645  HA  ASN A 226       0.712  21.605   6.803  1.00  0.00           H  
ATOM   3646 1HB  ASN A 226       0.937  18.750   5.835  1.00  0.00           H  
ATOM   3647 2HB  ASN A 226       2.170  19.501   6.845  1.00  0.00           H  
ATOM   3648 1HD2 ASN A 226      -0.308  17.662   8.941  1.00  0.00           H  
ATOM   3649 2HD2 ASN A 226       0.696  17.259   7.592  1.00  0.00           H  
ATOM   3650  N   LYS A 227       1.732  20.924   3.762  1.00  0.00           N  
ATOM   3651  CA  LYS A 227       2.700  21.309   2.742  1.00  0.00           C  
ATOM   3652  C   LYS A 227       2.415  22.672   2.106  1.00  0.00           C  
ATOM   3653  O   LYS A 227       3.336  23.354   1.648  1.00  0.00           O  
ATOM   3654  CB  LYS A 227       2.770  20.211   1.687  1.00  0.00           C  
ATOM   3655  CG  LYS A 227       3.413  18.938   2.224  1.00  0.00           C  
ATOM   3656  CD  LYS A 227       3.470  17.814   1.211  1.00  0.00           C  
ATOM   3657  CE  LYS A 227       4.239  16.627   1.798  1.00  0.00           C  
ATOM   3658  NZ  LYS A 227       4.260  15.447   0.899  1.00  0.00           N  
ATOM   3659  H   LYS A 227       0.976  20.281   3.513  1.00  0.00           H  
ATOM   3660  HA  LYS A 227       3.676  21.374   3.219  1.00  0.00           H  
ATOM   3661 1HB  LYS A 227       1.754  19.966   1.357  1.00  0.00           H  
ATOM   3662 2HB  LYS A 227       3.329  20.561   0.820  1.00  0.00           H  
ATOM   3663 1HG  LYS A 227       4.422  19.161   2.567  1.00  0.00           H  
ATOM   3664 2HG  LYS A 227       2.828  18.593   3.080  1.00  0.00           H  
ATOM   3665 1HD  LYS A 227       2.457  17.496   0.960  1.00  0.00           H  
ATOM   3666 2HD  LYS A 227       3.965  18.153   0.304  1.00  0.00           H  
ATOM   3667 1HE  LYS A 227       5.264  16.945   1.976  1.00  0.00           H  
ATOM   3668 2HE  LYS A 227       3.789  16.336   2.748  1.00  0.00           H  
ATOM   3669 1HZ  LYS A 227       4.787  14.707   1.329  1.00  0.00           H  
ATOM   3670 2HZ  LYS A 227       3.302  15.108   0.748  1.00  0.00           H  
ATOM   3671 3HZ  LYS A 227       4.678  15.687   0.017  1.00  0.00           H  
ATOM   3672  N   HIS A 228       1.150  23.078   2.098  1.00  0.00           N  
ATOM   3673  CA  HIS A 228       0.715  24.312   1.464  1.00  0.00           C  
ATOM   3674  C   HIS A 228      -0.162  25.161   2.387  1.00  0.00           C  
ATOM   3675  O   HIS A 228      -1.221  25.652   1.975  1.00  0.00           O  
ATOM   3676  CB  HIS A 228      -0.059  23.958   0.200  1.00  0.00           C  
ATOM   3677  CG  HIS A 228       0.741  23.223  -0.833  1.00  0.00           C  
ATOM   3678  ND1 HIS A 228       1.653  23.848  -1.655  1.00  0.00           N  
ATOM   3679  CD2 HIS A 228       0.781  21.906  -1.154  1.00  0.00           C  
ATOM   3680  CE1 HIS A 228       2.207  22.951  -2.454  1.00  0.00           C  
ATOM   3681  NE2 HIS A 228       1.698  21.765  -2.168  1.00  0.00           N  
ATOM   3682  H   HIS A 228       0.432  22.474   2.493  1.00  0.00           H  
ATOM   3683  HA  HIS A 228       1.584  24.907   1.188  1.00  0.00           H  
ATOM   3684 1HB  HIS A 228      -0.884  23.324   0.482  1.00  0.00           H  
ATOM   3685 2HB  HIS A 228      -0.461  24.850  -0.249  1.00  0.00           H  
ATOM   3686  HD2 HIS A 228       0.190  21.111  -0.690  1.00  0.00           H  
ATOM   3687  HE1 HIS A 228       2.958  23.154  -3.217  1.00  0.00           H  
ATOM   3688  HE2 HIS A 228       1.942  20.895  -2.620  1.00  0.00           H  
ATOM   3689  N   SER A 229       0.310  25.394   3.611  1.00  0.00           N  
ATOM   3690  CA  SER A 229      -0.446  26.167   4.605  1.00  0.00           C  
ATOM   3691  C   SER A 229      -0.678  27.616   4.172  1.00  0.00           C  
ATOM   3692  O   SER A 229      -1.604  28.277   4.635  1.00  0.00           O  
ATOM   3693  CB  SER A 229       0.284  26.138   5.936  1.00  0.00           C  
ATOM   3694  OG  SER A 229       1.502  26.840   5.871  1.00  0.00           O  
ATOM   3695  H   SER A 229       1.186  24.963   3.880  1.00  0.00           H  
ATOM   3696  HA  SER A 229      -1.419  25.684   4.735  1.00  0.00           H  
ATOM   3697 1HB  SER A 229      -0.350  26.567   6.711  1.00  0.00           H  
ATOM   3698 2HB  SER A 229       0.477  25.097   6.209  1.00  0.00           H  
ATOM   3699  HG  SER A 229       2.001  26.567   6.646  1.00  0.00           H  
ATOM   3700  N   ALA A 230       0.151  28.098   3.245  1.00  0.00           N  
ATOM   3701  CA  ALA A 230       0.043  29.450   2.710  1.00  0.00           C  
ATOM   3702  C   ALA A 230      -1.054  29.550   1.647  1.00  0.00           C  
ATOM   3703  O   ALA A 230      -1.395  30.645   1.202  1.00  0.00           O  
ATOM   3704  CB  ALA A 230       1.369  29.876   2.105  1.00  0.00           C  
ATOM   3705  H   ALA A 230       0.893  27.496   2.923  1.00  0.00           H  
ATOM   3706  HA  ALA A 230      -0.215  30.120   3.529  1.00  0.00           H  
ATOM   3707 1HB  ALA A 230       1.285  30.895   1.730  1.00  0.00           H  
ATOM   3708 2HB  ALA A 230       2.147  29.831   2.867  1.00  0.00           H  
ATOM   3709 3HB  ALA A 230       1.622  29.206   1.286  1.00  0.00           H  
ATOM   3710  N   ARG A 231      -1.573  28.399   1.214  1.00  0.00           N  
ATOM   3711  CA  ARG A 231      -2.618  28.335   0.207  1.00  0.00           C  
ATOM   3712  C   ARG A 231      -3.879  27.638   0.690  1.00  0.00           C  
ATOM   3713  O   ARG A 231      -4.896  27.687  -0.001  1.00  0.00           O  
ATOM   3714  CB  ARG A 231      -2.170  27.597  -1.045  1.00  0.00           C  
ATOM   3715  CG  ARG A 231      -1.147  28.272  -1.931  1.00  0.00           C  
ATOM   3716  CD  ARG A 231      -0.743  27.336  -3.028  1.00  0.00           C  
ATOM   3717  NE  ARG A 231       0.059  27.974  -4.056  1.00  0.00           N  
ATOM   3718  CZ  ARG A 231       1.392  28.178  -4.041  1.00  0.00           C  
ATOM   3719  NH1 ARG A 231       2.132  27.801  -3.017  1.00  0.00           N  
ATOM   3720  NH2 ARG A 231       1.935  28.762  -5.082  1.00  0.00           N  
ATOM   3721  H   ARG A 231      -1.259  27.520   1.610  1.00  0.00           H  
ATOM   3722  HA  ARG A 231      -2.879  29.350  -0.076  1.00  0.00           H  
ATOM   3723 1HB  ARG A 231      -1.774  26.632  -0.759  1.00  0.00           H  
ATOM   3724 2HB  ARG A 231      -3.046  27.410  -1.669  1.00  0.00           H  
ATOM   3725 1HG  ARG A 231      -1.587  29.171  -2.378  1.00  0.00           H  
ATOM   3726 2HG  ARG A 231      -0.266  28.541  -1.348  1.00  0.00           H  
ATOM   3727 1HD  ARG A 231      -0.162  26.510  -2.609  1.00  0.00           H  
ATOM   3728 2HD  ARG A 231      -1.636  26.935  -3.501  1.00  0.00           H  
ATOM   3729  HE  ARG A 231      -0.444  28.305  -4.890  1.00  0.00           H  
ATOM   3730 1HH1 ARG A 231       1.700  27.357  -2.221  1.00  0.00           H  
ATOM   3731 2HH1 ARG A 231       3.128  27.964  -3.028  1.00  0.00           H  
ATOM   3732 1HH2 ARG A 231       1.345  29.027  -5.863  1.00  0.00           H  
ATOM   3733 2HH2 ARG A 231       2.939  28.943  -5.150  1.00  0.00           H  
ATOM   3734  N   PHE A 232      -3.828  26.935   1.827  1.00  0.00           N  
ATOM   3735  CA  PHE A 232      -5.018  26.182   2.211  1.00  0.00           C  
ATOM   3736  C   PHE A 232      -5.385  26.100   3.691  1.00  0.00           C  
ATOM   3737  O   PHE A 232      -4.631  25.585   4.522  1.00  0.00           O  
ATOM   3738  CB  PHE A 232      -4.878  24.786   1.634  1.00  0.00           C  
ATOM   3739  CG  PHE A 232      -6.014  23.838   1.852  1.00  0.00           C  
ATOM   3740  CD1 PHE A 232      -7.279  24.219   1.528  1.00  0.00           C  
ATOM   3741  CD2 PHE A 232      -5.806  22.542   2.327  1.00  0.00           C  
ATOM   3742  CE1 PHE A 232      -8.324  23.376   1.679  1.00  0.00           C  
ATOM   3743  CE2 PHE A 232      -6.860  21.675   2.480  1.00  0.00           C  
ATOM   3744  CZ  PHE A 232      -8.125  22.102   2.158  1.00  0.00           C  
ATOM   3745  H   PHE A 232      -2.971  26.873   2.367  1.00  0.00           H  
ATOM   3746  HA  PHE A 232      -5.857  26.644   1.711  1.00  0.00           H  
ATOM   3747 1HB  PHE A 232      -4.783  24.923   0.578  1.00  0.00           H  
ATOM   3748 2HB  PHE A 232      -3.958  24.326   2.002  1.00  0.00           H  
ATOM   3749  HD1 PHE A 232      -7.440  25.220   1.153  1.00  0.00           H  
ATOM   3750  HD2 PHE A 232      -4.800  22.222   2.568  1.00  0.00           H  
ATOM   3751  HE1 PHE A 232      -9.312  23.718   1.416  1.00  0.00           H  
ATOM   3752  HE2 PHE A 232      -6.693  20.661   2.851  1.00  0.00           H  
ATOM   3753  HZ  PHE A 232      -8.966  21.438   2.269  1.00  0.00           H  
ATOM   3754  N   LYS A 233      -6.592  26.586   3.996  1.00  0.00           N  
ATOM   3755  CA  LYS A 233      -7.165  26.496   5.336  1.00  0.00           C  
ATOM   3756  C   LYS A 233      -8.127  25.307   5.347  1.00  0.00           C  
ATOM   3757  O   LYS A 233      -8.936  25.159   4.428  1.00  0.00           O  
ATOM   3758  CB  LYS A 233      -7.889  27.781   5.765  1.00  0.00           C  
ATOM   3759  CG  LYS A 233      -8.397  27.747   7.230  1.00  0.00           C  
ATOM   3760  CD  LYS A 233      -9.068  29.073   7.694  1.00  0.00           C  
ATOM   3761  CE  LYS A 233      -9.417  28.988   9.196  1.00  0.00           C  
ATOM   3762  NZ  LYS A 233     -10.037  30.253   9.763  1.00  0.00           N  
ATOM   3763  H   LYS A 233      -7.133  27.019   3.245  1.00  0.00           H  
ATOM   3764  HA  LYS A 233      -6.369  26.293   6.052  1.00  0.00           H  
ATOM   3765 1HB  LYS A 233      -7.224  28.635   5.647  1.00  0.00           H  
ATOM   3766 2HB  LYS A 233      -8.746  27.941   5.133  1.00  0.00           H  
ATOM   3767 1HG  LYS A 233      -9.135  26.945   7.330  1.00  0.00           H  
ATOM   3768 2HG  LYS A 233      -7.562  27.525   7.894  1.00  0.00           H  
ATOM   3769 1HD  LYS A 233      -8.397  29.915   7.523  1.00  0.00           H  
ATOM   3770 2HD  LYS A 233      -9.992  29.237   7.128  1.00  0.00           H  
ATOM   3771 1HE  LYS A 233     -10.101  28.158   9.352  1.00  0.00           H  
ATOM   3772 2HE  LYS A 233      -8.494  28.788   9.738  1.00  0.00           H  
ATOM   3773 1HZ  LYS A 233     -10.212  30.115  10.744  1.00  0.00           H  
ATOM   3774 2HZ  LYS A 233      -9.407  31.025   9.645  1.00  0.00           H  
ATOM   3775 3HZ  LYS A 233     -10.941  30.496   9.329  1.00  0.00           H  
ATOM   3776  N   LEU A 234      -8.022  24.458   6.363  1.00  0.00           N  
ATOM   3777  CA  LEU A 234      -8.873  23.270   6.478  1.00  0.00           C  
ATOM   3778  C   LEU A 234      -9.490  23.114   7.861  1.00  0.00           C  
ATOM   3779  O   LEU A 234      -8.766  23.005   8.863  1.00  0.00           O  
ATOM   3780  CB  LEU A 234      -8.028  22.034   6.197  1.00  0.00           C  
ATOM   3781  CG  LEU A 234      -8.650  20.673   6.347  1.00  0.00           C  
ATOM   3782  CD1 LEU A 234      -9.749  20.482   5.334  1.00  0.00           C  
ATOM   3783  CD2 LEU A 234      -7.519  19.653   6.187  1.00  0.00           C  
ATOM   3784  H   LEU A 234      -7.334  24.642   7.077  1.00  0.00           H  
ATOM   3785  HA  LEU A 234      -9.678  23.342   5.746  1.00  0.00           H  
ATOM   3786 1HB  LEU A 234      -7.607  22.114   5.204  1.00  0.00           H  
ATOM   3787 2HB  LEU A 234      -7.256  22.037   6.887  1.00  0.00           H  
ATOM   3788  HG  LEU A 234      -9.100  20.572   7.339  1.00  0.00           H  
ATOM   3789 1HD1 LEU A 234     -10.185  19.500   5.451  1.00  0.00           H  
ATOM   3790 2HD1 LEU A 234     -10.526  21.241   5.477  1.00  0.00           H  
ATOM   3791 3HD1 LEU A 234      -9.329  20.575   4.350  1.00  0.00           H  
ATOM   3792 1HD2 LEU A 234      -7.905  18.648   6.292  1.00  0.00           H  
ATOM   3793 2HD2 LEU A 234      -7.068  19.770   5.209  1.00  0.00           H  
ATOM   3794 3HD2 LEU A 234      -6.763  19.826   6.947  1.00  0.00           H  
ATOM   3795  N   TRP A 235     -10.823  23.024   7.889  1.00  0.00           N  
ATOM   3796  CA  TRP A 235     -11.592  22.856   9.122  1.00  0.00           C  
ATOM   3797  C   TRP A 235     -12.719  21.849   8.931  1.00  0.00           C  
ATOM   3798  O   TRP A 235     -13.443  21.906   7.932  1.00  0.00           O  
ATOM   3799  CB  TRP A 235     -12.206  24.174   9.568  1.00  0.00           C  
ATOM   3800  CG  TRP A 235     -12.924  24.102  10.895  1.00  0.00           C  
ATOM   3801  CD1 TRP A 235     -14.251  23.886  11.117  1.00  0.00           C  
ATOM   3802  CD2 TRP A 235     -12.330  24.287  12.195  1.00  0.00           C  
ATOM   3803  NE1 TRP A 235     -14.522  23.938  12.456  1.00  0.00           N  
ATOM   3804  CE2 TRP A 235     -13.357  24.187  13.132  1.00  0.00           C  
ATOM   3805  CE3 TRP A 235     -11.028  24.540  12.631  1.00  0.00           C  
ATOM   3806  CZ2 TRP A 235     -13.126  24.337  14.483  1.00  0.00           C  
ATOM   3807  CZ3 TRP A 235     -10.796  24.680  13.988  1.00  0.00           C  
ATOM   3808  CH2 TRP A 235     -11.819  24.584  14.889  1.00  0.00           C  
ATOM   3809  H   TRP A 235     -11.328  23.135   7.008  1.00  0.00           H  
ATOM   3810  HA  TRP A 235     -10.927  22.487   9.899  1.00  0.00           H  
ATOM   3811 1HB  TRP A 235     -11.426  24.933   9.643  1.00  0.00           H  
ATOM   3812 2HB  TRP A 235     -12.920  24.516   8.814  1.00  0.00           H  
ATOM   3813  HD1 TRP A 235     -14.987  23.708  10.356  1.00  0.00           H  
ATOM   3814  HE1 TRP A 235     -15.443  23.818  12.854  1.00  0.00           H  
ATOM   3815  HE3 TRP A 235     -10.211  24.624  11.913  1.00  0.00           H  
ATOM   3816  HZ2 TRP A 235     -13.924  24.263  15.222  1.00  0.00           H  
ATOM   3817  HZ3 TRP A 235      -9.776  24.872  14.321  1.00  0.00           H  
ATOM   3818  HH2 TRP A 235     -11.600  24.698  15.952  1.00  0.00           H  
ATOM   3819  N   TYR A 236     -12.841  20.922   9.875  1.00  0.00           N  
ATOM   3820  CA  TYR A 236     -13.886  19.914   9.813  1.00  0.00           C  
ATOM   3821  C   TYR A 236     -15.061  20.202  10.746  1.00  0.00           C  
ATOM   3822  O   TYR A 236     -14.886  20.755  11.834  1.00  0.00           O  
ATOM   3823  CB  TYR A 236     -13.317  18.538  10.143  1.00  0.00           C  
ATOM   3824  CG  TYR A 236     -12.326  18.058   9.147  1.00  0.00           C  
ATOM   3825  CD1 TYR A 236     -10.989  17.950   9.471  1.00  0.00           C  
ATOM   3826  CD2 TYR A 236     -12.753  17.768   7.893  1.00  0.00           C  
ATOM   3827  CE1 TYR A 236     -10.090  17.513   8.525  1.00  0.00           C  
ATOM   3828  CE2 TYR A 236     -11.865  17.341   6.936  1.00  0.00           C  
ATOM   3829  CZ  TYR A 236     -10.542  17.205   7.252  1.00  0.00           C  
ATOM   3830  OH  TYR A 236      -9.673  16.762   6.310  1.00  0.00           O  
ATOM   3831  H   TYR A 236     -12.200  20.924  10.654  1.00  0.00           H  
ATOM   3832  HA  TYR A 236     -14.275  19.890   8.799  1.00  0.00           H  
ATOM   3833 1HB  TYR A 236     -12.831  18.571  11.112  1.00  0.00           H  
ATOM   3834 2HB  TYR A 236     -14.129  17.810  10.200  1.00  0.00           H  
ATOM   3835  HD1 TYR A 236     -10.653  18.194  10.469  1.00  0.00           H  
ATOM   3836  HD2 TYR A 236     -13.808  17.880   7.668  1.00  0.00           H  
ATOM   3837  HE1 TYR A 236      -9.029  17.410   8.777  1.00  0.00           H  
ATOM   3838  HE2 TYR A 236     -12.214  17.104   5.929  1.00  0.00           H  
ATOM   3839  HH  TYR A 236      -8.784  16.712   6.691  1.00  0.00           H  
ATOM   3840  N   THR A 237     -16.243  19.767  10.328  1.00  0.00           N  
ATOM   3841  CA  THR A 237     -17.454  19.833  11.132  1.00  0.00           C  
ATOM   3842  C   THR A 237     -18.150  18.470  11.238  1.00  0.00           C  
ATOM   3843  O   THR A 237     -18.481  17.861  10.221  1.00  0.00           O  
ATOM   3844  CB  THR A 237     -18.428  20.836  10.497  1.00  0.00           C  
ATOM   3845  OG1 THR A 237     -17.834  22.136  10.444  1.00  0.00           O  
ATOM   3846  CG2 THR A 237     -19.663  20.885  11.258  1.00  0.00           C  
ATOM   3847  H   THR A 237     -16.300  19.374   9.392  1.00  0.00           H  
ATOM   3848  HA  THR A 237     -17.192  20.163  12.136  1.00  0.00           H  
ATOM   3849  HB  THR A 237     -18.654  20.523   9.483  1.00  0.00           H  
ATOM   3850  HG1 THR A 237     -18.496  22.768  10.153  1.00  0.00           H  
ATOM   3851 1HG2 THR A 237     -20.347  21.594  10.792  1.00  0.00           H  
ATOM   3852 2HG2 THR A 237     -20.128  19.899  11.278  1.00  0.00           H  
ATOM   3853 3HG2 THR A 237     -19.451  21.199  12.278  1.00  0.00           H  
ATOM   3854  N   LEU A 238     -18.408  18.000  12.449  1.00  0.00           N  
ATOM   3855  CA  LEU A 238     -19.125  16.728  12.577  1.00  0.00           C  
ATOM   3856  C   LEU A 238     -20.488  16.878  13.208  1.00  0.00           C  
ATOM   3857  O   LEU A 238     -20.663  17.677  14.115  1.00  0.00           O  
ATOM   3858  CB  LEU A 238     -18.302  15.721  13.361  1.00  0.00           C  
ATOM   3859  CG  LEU A 238     -17.000  15.337  12.726  1.00  0.00           C  
ATOM   3860  CD1 LEU A 238     -16.258  14.426  13.663  1.00  0.00           C  
ATOM   3861  CD2 LEU A 238     -17.310  14.667  11.392  1.00  0.00           C  
ATOM   3862  H   LEU A 238     -18.094  18.520  13.272  1.00  0.00           H  
ATOM   3863  HA  LEU A 238     -19.267  16.319  11.586  1.00  0.00           H  
ATOM   3864 1HB  LEU A 238     -18.087  16.138  14.330  1.00  0.00           H  
ATOM   3865 2HB  LEU A 238     -18.896  14.810  13.493  1.00  0.00           H  
ATOM   3866  HG  LEU A 238     -16.388  16.213  12.553  1.00  0.00           H  
ATOM   3867 1HD1 LEU A 238     -15.315  14.131  13.220  1.00  0.00           H  
ATOM   3868 2HD1 LEU A 238     -16.067  14.956  14.587  1.00  0.00           H  
ATOM   3869 3HD1 LEU A 238     -16.860  13.551  13.861  1.00  0.00           H  
ATOM   3870 1HD2 LEU A 238     -16.400  14.359  10.903  1.00  0.00           H  
ATOM   3871 2HD2 LEU A 238     -17.935  13.810  11.563  1.00  0.00           H  
ATOM   3872 3HD2 LEU A 238     -17.844  15.364  10.748  1.00  0.00           H  
ATOM   3873  N   ASP A 239     -21.450  16.061  12.800  1.00  0.00           N  
ATOM   3874  CA  ASP A 239     -22.724  16.099  13.515  1.00  0.00           C  
ATOM   3875  C   ASP A 239     -22.543  15.428  14.884  1.00  0.00           C  
ATOM   3876  O   ASP A 239     -23.040  15.906  15.913  1.00  0.00           O  
ATOM   3877  CB  ASP A 239     -23.830  15.361  12.752  1.00  0.00           C  
ATOM   3878  CG  ASP A 239     -24.248  16.039  11.444  1.00  0.00           C  
ATOM   3879  OD1 ASP A 239     -23.844  17.153  11.219  1.00  0.00           O  
ATOM   3880  OD2 ASP A 239     -25.000  15.450  10.704  1.00  0.00           O  
ATOM   3881  H   ASP A 239     -21.284  15.446  11.999  1.00  0.00           H  
ATOM   3882  HA  ASP A 239     -23.021  17.136  13.664  1.00  0.00           H  
ATOM   3883 1HB  ASP A 239     -23.498  14.351  12.537  1.00  0.00           H  
ATOM   3884 2HB  ASP A 239     -24.707  15.276  13.392  1.00  0.00           H  
ATOM   3885  N   ARG A 240     -21.777  14.336  14.881  1.00  0.00           N  
ATOM   3886  CA  ARG A 240     -21.515  13.512  16.054  1.00  0.00           C  
ATOM   3887  C   ARG A 240     -20.017  13.435  16.334  1.00  0.00           C  
ATOM   3888  O   ARG A 240     -19.357  12.434  16.042  1.00  0.00           O  
ATOM   3889  CB  ARG A 240     -22.046  12.108  15.828  1.00  0.00           C  
ATOM   3890  CG  ARG A 240     -23.550  11.985  15.670  1.00  0.00           C  
ATOM   3891  CD  ARG A 240     -23.958  10.566  15.446  1.00  0.00           C  
ATOM   3892  NE  ARG A 240     -25.399  10.429  15.290  1.00  0.00           N  
ATOM   3893  CZ  ARG A 240     -26.034   9.271  15.014  1.00  0.00           C  
ATOM   3894  NH1 ARG A 240     -25.347   8.160  14.860  1.00  0.00           N  
ATOM   3895  NH2 ARG A 240     -27.352   9.252  14.900  1.00  0.00           N  
ATOM   3896  H   ARG A 240     -21.385  14.019  13.995  1.00  0.00           H  
ATOM   3897  HA  ARG A 240     -22.012  13.954  16.916  1.00  0.00           H  
ATOM   3898 1HB  ARG A 240     -21.611  11.731  14.918  1.00  0.00           H  
ATOM   3899 2HB  ARG A 240     -21.731  11.457  16.643  1.00  0.00           H  
ATOM   3900 1HG  ARG A 240     -24.044  12.357  16.568  1.00  0.00           H  
ATOM   3901 2HG  ARG A 240     -23.871  12.571  14.807  1.00  0.00           H  
ATOM   3902 1HD  ARG A 240     -23.479  10.187  14.543  1.00  0.00           H  
ATOM   3903 2HD  ARG A 240     -23.649   9.962  16.297  1.00  0.00           H  
ATOM   3904  HE  ARG A 240     -25.965  11.259  15.407  1.00  0.00           H  
ATOM   3905 1HH1 ARG A 240     -24.341   8.170  14.950  1.00  0.00           H  
ATOM   3906 2HH1 ARG A 240     -25.825   7.294  14.654  1.00  0.00           H  
ATOM   3907 1HH2 ARG A 240     -27.883  10.104  15.022  1.00  0.00           H  
ATOM   3908 2HH2 ARG A 240     -27.829   8.385  14.697  1.00  0.00           H  
ATOM   3909  N   ALA A 241     -19.480  14.518  16.866  1.00  0.00           N  
ATOM   3910  CA  ALA A 241     -18.054  14.622  17.111  1.00  0.00           C  
ATOM   3911  C   ALA A 241     -17.610  13.742  18.285  1.00  0.00           C  
ATOM   3912  O   ALA A 241     -18.395  13.519  19.207  1.00  0.00           O  
ATOM   3913  CB  ALA A 241     -17.675  16.052  17.411  1.00  0.00           C  
ATOM   3914  H   ALA A 241     -20.082  15.297  17.092  1.00  0.00           H  
ATOM   3915  HA  ALA A 241     -17.561  14.316  16.208  1.00  0.00           H  
ATOM   3916 1HB  ALA A 241     -16.620  16.090  17.566  1.00  0.00           H  
ATOM   3917 2HB  ALA A 241     -17.954  16.703  16.586  1.00  0.00           H  
ATOM   3918 3HB  ALA A 241     -18.176  16.379  18.314  1.00  0.00           H  
ATOM   3919  N   PRO A 242     -16.376  13.203  18.263  1.00  0.00           N  
ATOM   3920  CA  PRO A 242     -15.699  12.561  19.373  1.00  0.00           C  
ATOM   3921  C   PRO A 242     -15.528  13.556  20.499  1.00  0.00           C  
ATOM   3922  O   PRO A 242     -15.425  14.752  20.242  1.00  0.00           O  
ATOM   3923  CB  PRO A 242     -14.332  12.193  18.786  1.00  0.00           C  
ATOM   3924  CG  PRO A 242     -14.551  12.118  17.306  1.00  0.00           C  
ATOM   3925  CD  PRO A 242     -15.617  13.133  16.997  1.00  0.00           C  
ATOM   3926  HA  PRO A 242     -16.267  11.676  19.699  1.00  0.00           H  
ATOM   3927 1HB  PRO A 242     -13.582  12.946  19.070  1.00  0.00           H  
ATOM   3928 2HB  PRO A 242     -13.988  11.238  19.206  1.00  0.00           H  
ATOM   3929 1HG  PRO A 242     -13.602  12.339  16.784  1.00  0.00           H  
ATOM   3930 2HG  PRO A 242     -14.833  11.097  17.009  1.00  0.00           H  
ATOM   3931 1HD  PRO A 242     -15.183  14.097  16.729  1.00  0.00           H  
ATOM   3932 2HD  PRO A 242     -16.224  12.695  16.194  1.00  0.00           H  
ATOM   3933  N   GLU A 243     -15.459  13.094  21.742  1.00  0.00           N  
ATOM   3934  CA  GLU A 243     -15.164  14.048  22.810  1.00  0.00           C  
ATOM   3935  C   GLU A 243     -13.772  14.642  22.553  1.00  0.00           C  
ATOM   3936  O   GLU A 243     -13.542  15.848  22.661  1.00  0.00           O  
ATOM   3937  CB  GLU A 243     -15.211  13.363  24.178  1.00  0.00           C  
ATOM   3938  CG  GLU A 243     -16.610  12.946  24.626  1.00  0.00           C  
ATOM   3939  CD  GLU A 243     -16.617  12.204  25.945  1.00  0.00           C  
ATOM   3940  OE1 GLU A 243     -15.558  11.903  26.444  1.00  0.00           O  
ATOM   3941  OE2 GLU A 243     -17.684  11.942  26.451  1.00  0.00           O  
ATOM   3942  H   GLU A 243     -15.591  12.112  21.944  1.00  0.00           H  
ATOM   3943  HA  GLU A 243     -15.899  14.854  22.784  1.00  0.00           H  
ATOM   3944 1HB  GLU A 243     -14.584  12.472  24.160  1.00  0.00           H  
ATOM   3945 2HB  GLU A 243     -14.802  14.034  24.933  1.00  0.00           H  
ATOM   3946 1HG  GLU A 243     -17.228  13.838  24.721  1.00  0.00           H  
ATOM   3947 2HG  GLU A 243     -17.050  12.314  23.856  1.00  0.00           H  
ATOM   3948  N   ALA A 244     -12.844  13.782  22.140  1.00  0.00           N  
ATOM   3949  CA  ALA A 244     -11.479  14.193  21.834  1.00  0.00           C  
ATOM   3950  C   ALA A 244     -11.401  14.733  20.409  1.00  0.00           C  
ATOM   3951  O   ALA A 244     -10.818  14.103  19.526  1.00  0.00           O  
ATOM   3952  CB  ALA A 244     -10.526  13.025  22.005  1.00  0.00           C  
ATOM   3953  H   ALA A 244     -13.098  12.811  22.050  1.00  0.00           H  
ATOM   3954  HA  ALA A 244     -11.198  14.995  22.518  1.00  0.00           H  
ATOM   3955 1HB  ALA A 244      -9.509  13.352  21.787  1.00  0.00           H  
ATOM   3956 2HB  ALA A 244     -10.578  12.660  23.030  1.00  0.00           H  
ATOM   3957 3HB  ALA A 244     -10.806  12.227  21.320  1.00  0.00           H  
ATOM   3958  N   TRP A 245     -12.005  15.892  20.196  1.00  0.00           N  
ATOM   3959  CA  TRP A 245     -12.105  16.475  18.862  1.00  0.00           C  
ATOM   3960  C   TRP A 245     -11.651  17.931  18.848  1.00  0.00           C  
ATOM   3961  O   TRP A 245     -12.051  18.736  19.687  1.00  0.00           O  
ATOM   3962  CB  TRP A 245     -13.540  16.276  18.365  1.00  0.00           C  
ATOM   3963  CG  TRP A 245     -13.875  16.749  16.994  1.00  0.00           C  
ATOM   3964  CD1 TRP A 245     -14.721  17.758  16.664  1.00  0.00           C  
ATOM   3965  CD2 TRP A 245     -13.365  16.235  15.751  1.00  0.00           C  
ATOM   3966  NE1 TRP A 245     -14.804  17.877  15.313  1.00  0.00           N  
ATOM   3967  CE2 TRP A 245     -13.966  16.964  14.735  1.00  0.00           C  
ATOM   3968  CE3 TRP A 245     -12.461  15.227  15.425  1.00  0.00           C  
ATOM   3969  CZ2 TRP A 245     -13.688  16.726  13.404  1.00  0.00           C  
ATOM   3970  CZ3 TRP A 245     -12.176  14.999  14.093  1.00  0.00           C  
ATOM   3971  CH2 TRP A 245     -12.769  15.732  13.111  1.00  0.00           C  
ATOM   3972  H   TRP A 245     -12.462  16.327  20.999  1.00  0.00           H  
ATOM   3973  HA  TRP A 245     -11.446  15.918  18.198  1.00  0.00           H  
ATOM   3974 1HB  TRP A 245     -13.765  15.222  18.398  1.00  0.00           H  
ATOM   3975 2HB  TRP A 245     -14.224  16.764  19.060  1.00  0.00           H  
ATOM   3976  HD1 TRP A 245     -15.280  18.369  17.376  1.00  0.00           H  
ATOM   3977  HE1 TRP A 245     -15.409  18.563  14.820  1.00  0.00           H  
ATOM   3978  HE3 TRP A 245     -11.978  14.633  16.205  1.00  0.00           H  
ATOM   3979  HZ2 TRP A 245     -14.159  17.300  12.612  1.00  0.00           H  
ATOM   3980  HZ3 TRP A 245     -11.461  14.217  13.853  1.00  0.00           H  
ATOM   3981  HH2 TRP A 245     -12.513  15.529  12.084  1.00  0.00           H  
ATOM   3982  N   ASP A 246     -10.791  18.251  17.876  1.00  0.00           N  
ATOM   3983  CA  ASP A 246     -10.177  19.575  17.739  1.00  0.00           C  
ATOM   3984  C   ASP A 246     -10.839  20.488  16.710  1.00  0.00           C  
ATOM   3985  O   ASP A 246     -10.291  21.540  16.376  1.00  0.00           O  
ATOM   3986  CB  ASP A 246      -8.709  19.416  17.337  1.00  0.00           C  
ATOM   3987  CG  ASP A 246      -7.850  18.752  18.408  1.00  0.00           C  
ATOM   3988  OD1 ASP A 246      -7.960  19.116  19.552  1.00  0.00           O  
ATOM   3989  OD2 ASP A 246      -7.103  17.869  18.065  1.00  0.00           O  
ATOM   3990  H   ASP A 246     -10.531  17.533  17.215  1.00  0.00           H  
ATOM   3991  HA  ASP A 246     -10.228  20.071  18.709  1.00  0.00           H  
ATOM   3992 1HB  ASP A 246      -8.649  18.827  16.421  1.00  0.00           H  
ATOM   3993 2HB  ASP A 246      -8.292  20.399  17.116  1.00  0.00           H  
ATOM   3994  N   TYR A 247     -11.986  20.084  16.194  1.00  0.00           N  
ATOM   3995  CA  TYR A 247     -12.674  20.867  15.177  1.00  0.00           C  
ATOM   3996  C   TYR A 247     -14.121  21.126  15.615  1.00  0.00           C  
ATOM   3997  O   TYR A 247     -14.429  21.032  16.805  1.00  0.00           O  
ATOM   3998  CB  TYR A 247     -12.603  20.221  13.808  1.00  0.00           C  
ATOM   3999  CG  TYR A 247     -11.241  19.941  13.278  1.00  0.00           C  
ATOM   4000  CD1 TYR A 247     -10.600  18.748  13.570  1.00  0.00           C  
ATOM   4001  CD2 TYR A 247     -10.642  20.869  12.469  1.00  0.00           C  
ATOM   4002  CE1 TYR A 247      -9.351  18.500  13.041  1.00  0.00           C  
ATOM   4003  CE2 TYR A 247      -9.405  20.640  11.936  1.00  0.00           C  
ATOM   4004  CZ  TYR A 247      -8.751  19.461  12.212  1.00  0.00           C  
ATOM   4005  OH  TYR A 247      -7.505  19.225  11.668  1.00  0.00           O  
ATOM   4006  H   TYR A 247     -12.398  19.218  16.512  1.00  0.00           H  
ATOM   4007  HA  TYR A 247     -12.179  21.825  15.098  1.00  0.00           H  
ATOM   4008 1HB  TYR A 247     -13.194  19.363  13.748  1.00  0.00           H  
ATOM   4009 2HB  TYR A 247     -13.009  20.932  13.133  1.00  0.00           H  
ATOM   4010  HD1 TYR A 247     -11.081  18.012  14.209  1.00  0.00           H  
ATOM   4011  HD2 TYR A 247     -11.159  21.786  12.250  1.00  0.00           H  
ATOM   4012  HE1 TYR A 247      -8.841  17.563  13.263  1.00  0.00           H  
ATOM   4013  HE2 TYR A 247      -8.941  21.389  11.288  1.00  0.00           H  
ATOM   4014  HH  TYR A 247      -7.218  18.334  11.908  1.00  0.00           H  
ATOM   4015  N   GLY A 248     -14.985  21.571  14.697  1.00  0.00           N  
ATOM   4016  CA  GLY A 248     -16.343  21.956  15.081  1.00  0.00           C  
ATOM   4017  C   GLY A 248     -17.341  20.803  15.136  1.00  0.00           C  
ATOM   4018  O   GLY A 248     -17.042  19.671  14.723  1.00  0.00           O  
ATOM   4019  H   GLY A 248     -14.727  21.596  13.710  1.00  0.00           H  
ATOM   4020 1HA  GLY A 248     -16.309  22.448  16.052  1.00  0.00           H  
ATOM   4021 2HA  GLY A 248     -16.706  22.699  14.373  1.00  0.00           H  
ATOM   4022  N   GLN A 249     -18.549  21.132  15.603  1.00  0.00           N  
ATOM   4023  CA  GLN A 249     -19.644  20.184  15.745  1.00  0.00           C  
ATOM   4024  C   GLN A 249     -20.994  20.851  15.491  1.00  0.00           C  
ATOM   4025  O   GLN A 249     -21.217  21.996  15.895  1.00  0.00           O  
ATOM   4026  CB  GLN A 249     -19.652  19.516  17.135  1.00  0.00           C  
ATOM   4027  CG  GLN A 249     -20.777  18.455  17.292  1.00  0.00           C  
ATOM   4028  CD  GLN A 249     -20.766  17.680  18.560  1.00  0.00           C  
ATOM   4029  OE1 GLN A 249     -20.063  18.004  19.525  1.00  0.00           O  
ATOM   4030  NE2 GLN A 249     -21.570  16.608  18.573  1.00  0.00           N  
ATOM   4031  H   GLN A 249     -18.713  22.083  15.896  1.00  0.00           H  
ATOM   4032  HA  GLN A 249     -19.500  19.417  15.002  1.00  0.00           H  
ATOM   4033 1HB  GLN A 249     -18.693  19.030  17.310  1.00  0.00           H  
ATOM   4034 2HB  GLN A 249     -19.788  20.272  17.905  1.00  0.00           H  
ATOM   4035 1HG  GLN A 249     -21.740  18.949  17.234  1.00  0.00           H  
ATOM   4036 2HG  GLN A 249     -20.689  17.737  16.494  1.00  0.00           H  
ATOM   4037 1HE2 GLN A 249     -21.628  16.032  19.390  1.00  0.00           H  
ATOM   4038 2HE2 GLN A 249     -22.142  16.388  17.741  1.00  0.00           H  
ATOM   4039  N   GLY A 250     -21.879  20.124  14.824  1.00  0.00           N  
ATOM   4040  CA  GLY A 250     -23.222  20.582  14.496  1.00  0.00           C  
ATOM   4041  C   GLY A 250     -23.268  20.957  13.027  1.00  0.00           C  
ATOM   4042  O   GLY A 250     -22.234  21.064  12.389  1.00  0.00           O  
ATOM   4043  H   GLY A 250     -21.594  19.192  14.533  1.00  0.00           H  
ATOM   4044 1HA  GLY A 250     -23.941  19.789  14.701  1.00  0.00           H  
ATOM   4045 2HA  GLY A 250     -23.486  21.440  15.111  1.00  0.00           H  
ATOM   4046  N   PHE A 251     -24.453  21.124  12.472  1.00  0.00           N  
ATOM   4047  CA  PHE A 251     -24.559  21.432  11.050  1.00  0.00           C  
ATOM   4048  C   PHE A 251     -23.865  22.752  10.702  1.00  0.00           C  
ATOM   4049  O   PHE A 251     -23.795  23.661  11.532  1.00  0.00           O  
ATOM   4050  CB  PHE A 251     -26.037  21.463  10.638  1.00  0.00           C  
ATOM   4051  CG  PHE A 251     -26.832  22.600  11.223  1.00  0.00           C  
ATOM   4052  CD1 PHE A 251     -26.953  23.784  10.534  1.00  0.00           C  
ATOM   4053  CD2 PHE A 251     -27.438  22.493  12.466  1.00  0.00           C  
ATOM   4054  CE1 PHE A 251     -27.657  24.847  11.045  1.00  0.00           C  
ATOM   4055  CE2 PHE A 251     -28.151  23.557  12.994  1.00  0.00           C  
ATOM   4056  CZ  PHE A 251     -28.260  24.739  12.279  1.00  0.00           C  
ATOM   4057  H   PHE A 251     -25.288  21.029  13.030  1.00  0.00           H  
ATOM   4058  HA  PHE A 251     -24.067  20.632  10.491  1.00  0.00           H  
ATOM   4059 1HB  PHE A 251     -26.101  21.535   9.552  1.00  0.00           H  
ATOM   4060 2HB  PHE A 251     -26.513  20.528  10.930  1.00  0.00           H  
ATOM   4061  HD1 PHE A 251     -26.485  23.861   9.563  1.00  0.00           H  
ATOM   4062  HD2 PHE A 251     -27.349  21.563  13.028  1.00  0.00           H  
ATOM   4063  HE1 PHE A 251     -27.733  25.769  10.468  1.00  0.00           H  
ATOM   4064  HE2 PHE A 251     -28.626  23.466  13.971  1.00  0.00           H  
ATOM   4065  HZ  PHE A 251     -28.820  25.578  12.690  1.00  0.00           H  
ATOM   4066  N   VAL A 252     -23.396  22.875   9.459  1.00  0.00           N  
ATOM   4067  CA  VAL A 252     -22.765  24.117   9.015  1.00  0.00           C  
ATOM   4068  C   VAL A 252     -23.690  25.300   9.143  1.00  0.00           C  
ATOM   4069  O   VAL A 252     -24.847  25.240   8.748  1.00  0.00           O  
ATOM   4070  CB  VAL A 252     -22.226  23.994   7.575  1.00  0.00           C  
ATOM   4071  CG1 VAL A 252     -21.809  25.360   7.026  1.00  0.00           C  
ATOM   4072  CG2 VAL A 252     -20.986  23.095   7.618  1.00  0.00           C  
ATOM   4073  H   VAL A 252     -23.472  22.098   8.820  1.00  0.00           H  
ATOM   4074  HA  VAL A 252     -21.913  24.300   9.650  1.00  0.00           H  
ATOM   4075  HB  VAL A 252     -22.988  23.577   6.926  1.00  0.00           H  
ATOM   4076 1HG1 VAL A 252     -21.411  25.246   6.023  1.00  0.00           H  
ATOM   4077 2HG1 VAL A 252     -22.679  26.023   6.991  1.00  0.00           H  
ATOM   4078 3HG1 VAL A 252     -21.059  25.794   7.666  1.00  0.00           H  
ATOM   4079 1HG2 VAL A 252     -20.573  22.986   6.612  1.00  0.00           H  
ATOM   4080 2HG2 VAL A 252     -20.235  23.545   8.271  1.00  0.00           H  
ATOM   4081 3HG2 VAL A 252     -21.260  22.118   8.010  1.00  0.00           H  
ATOM   4082  N   ASN A 253     -23.161  26.384   9.686  1.00  0.00           N  
ATOM   4083  CA  ASN A 253     -23.954  27.565   9.933  1.00  0.00           C  
ATOM   4084  C   ASN A 253     -23.164  28.844   9.695  1.00  0.00           C  
ATOM   4085  O   ASN A 253     -21.982  28.807   9.335  1.00  0.00           O  
ATOM   4086  CB  ASN A 253     -24.464  27.525  11.363  1.00  0.00           C  
ATOM   4087  CG  ASN A 253     -23.330  27.550  12.400  1.00  0.00           C  
ATOM   4088  OD1 ASN A 253     -22.487  28.472  12.433  1.00  0.00           O  
ATOM   4089  ND2 ASN A 253     -23.301  26.557  13.260  1.00  0.00           N  
ATOM   4090  H   ASN A 253     -22.196  26.358   9.969  1.00  0.00           H  
ATOM   4091  HA  ASN A 253     -24.797  27.561   9.249  1.00  0.00           H  
ATOM   4092 1HB  ASN A 253     -25.136  28.361  11.546  1.00  0.00           H  
ATOM   4093 2HB  ASN A 253     -25.041  26.606  11.507  1.00  0.00           H  
ATOM   4094 1HD2 ASN A 253     -22.596  26.536  13.971  1.00  0.00           H  
ATOM   4095 2HD2 ASN A 253     -23.988  25.822  13.213  1.00  0.00           H  
ATOM   4096  N   GLU A 254     -23.819  29.978   9.930  1.00  0.00           N  
ATOM   4097  CA  GLU A 254     -23.229  31.295   9.726  1.00  0.00           C  
ATOM   4098  C   GLU A 254     -21.918  31.525  10.462  1.00  0.00           C  
ATOM   4099  O   GLU A 254     -21.029  32.196   9.938  1.00  0.00           O  
ATOM   4100  CB  GLU A 254     -24.214  32.377  10.166  1.00  0.00           C  
ATOM   4101  CG  GLU A 254     -23.694  33.799  10.003  1.00  0.00           C  
ATOM   4102  CD  GLU A 254     -24.678  34.853  10.435  1.00  0.00           C  
ATOM   4103  OE1 GLU A 254     -25.782  34.510  10.777  1.00  0.00           O  
ATOM   4104  OE2 GLU A 254     -24.310  36.011  10.449  1.00  0.00           O  
ATOM   4105  H   GLU A 254     -24.780  29.928  10.236  1.00  0.00           H  
ATOM   4106  HA  GLU A 254     -23.032  31.414   8.660  1.00  0.00           H  
ATOM   4107 1HB  GLU A 254     -25.135  32.288   9.582  1.00  0.00           H  
ATOM   4108 2HB  GLU A 254     -24.472  32.230  11.214  1.00  0.00           H  
ATOM   4109 1HG  GLU A 254     -22.776  33.909  10.582  1.00  0.00           H  
ATOM   4110 2HG  GLU A 254     -23.453  33.961   8.962  1.00  0.00           H  
ATOM   4111  N   GLU A 255     -21.798  31.037  11.695  1.00  0.00           N  
ATOM   4112  CA  GLU A 255     -20.588  31.331  12.449  1.00  0.00           C  
ATOM   4113  C   GLU A 255     -19.435  30.555  11.856  1.00  0.00           C  
ATOM   4114  O   GLU A 255     -18.343  31.090  11.658  1.00  0.00           O  
ATOM   4115  CB  GLU A 255     -20.764  30.987  13.931  1.00  0.00           C  
ATOM   4116  CG  GLU A 255     -21.763  31.877  14.665  1.00  0.00           C  
ATOM   4117  CD  GLU A 255     -21.953  31.497  16.119  1.00  0.00           C  
ATOM   4118  OE1 GLU A 255     -21.401  30.506  16.539  1.00  0.00           O  
ATOM   4119  OE2 GLU A 255     -22.653  32.204  16.808  1.00  0.00           O  
ATOM   4120  H   GLU A 255     -22.501  30.413  12.074  1.00  0.00           H  
ATOM   4121  HA  GLU A 255     -20.368  32.395  12.360  1.00  0.00           H  
ATOM   4122 1HB  GLU A 255     -21.090  29.956  14.033  1.00  0.00           H  
ATOM   4123 2HB  GLU A 255     -19.802  31.076  14.437  1.00  0.00           H  
ATOM   4124 1HG  GLU A 255     -21.420  32.909  14.611  1.00  0.00           H  
ATOM   4125 2HG  GLU A 255     -22.722  31.815  14.149  1.00  0.00           H  
ATOM   4126  N   MET A 256     -19.703  29.300  11.494  1.00  0.00           N  
ATOM   4127  CA  MET A 256     -18.656  28.478  10.906  1.00  0.00           C  
ATOM   4128  C   MET A 256     -18.174  29.104   9.608  1.00  0.00           C  
ATOM   4129  O   MET A 256     -16.971  29.205   9.367  1.00  0.00           O  
ATOM   4130  CB  MET A 256     -19.140  27.051  10.665  1.00  0.00           C  
ATOM   4131  CG  MET A 256     -19.386  26.249  11.935  1.00  0.00           C  
ATOM   4132  SD  MET A 256     -19.976  24.583  11.596  1.00  0.00           S  
ATOM   4133  CE  MET A 256     -20.362  23.961  13.233  1.00  0.00           C  
ATOM   4134  H   MET A 256     -20.639  28.930  11.674  1.00  0.00           H  
ATOM   4135  HA  MET A 256     -17.813  28.450  11.596  1.00  0.00           H  
ATOM   4136 1HB  MET A 256     -20.067  27.078  10.092  1.00  0.00           H  
ATOM   4137 2HB  MET A 256     -18.404  26.518  10.071  1.00  0.00           H  
ATOM   4138 1HG  MET A 256     -18.461  26.181  12.507  1.00  0.00           H  
ATOM   4139 2HG  MET A 256     -20.132  26.763  12.546  1.00  0.00           H  
ATOM   4140 1HE  MET A 256     -20.748  22.951  13.158  1.00  0.00           H  
ATOM   4141 2HE  MET A 256     -19.467  23.959  13.849  1.00  0.00           H  
ATOM   4142 3HE  MET A 256     -21.120  24.588  13.692  1.00  0.00           H  
ATOM   4143  N   ILE A 257     -19.110  29.582   8.799  1.00  0.00           N  
ATOM   4144  CA  ILE A 257     -18.740  30.195   7.542  1.00  0.00           C  
ATOM   4145  C   ILE A 257     -17.949  31.484   7.768  1.00  0.00           C  
ATOM   4146  O   ILE A 257     -16.894  31.683   7.168  1.00  0.00           O  
ATOM   4147  CB  ILE A 257     -19.974  30.450   6.677  1.00  0.00           C  
ATOM   4148  CG1 ILE A 257     -20.576  29.102   6.242  1.00  0.00           C  
ATOM   4149  CG2 ILE A 257     -19.599  31.262   5.477  1.00  0.00           C  
ATOM   4150  CD1 ILE A 257     -21.943  29.212   5.610  1.00  0.00           C  
ATOM   4151  H   ILE A 257     -20.096  29.482   9.048  1.00  0.00           H  
ATOM   4152  HA  ILE A 257     -18.101  29.501   7.006  1.00  0.00           H  
ATOM   4153  HB  ILE A 257     -20.723  30.984   7.269  1.00  0.00           H  
ATOM   4154 1HG1 ILE A 257     -19.898  28.630   5.547  1.00  0.00           H  
ATOM   4155 2HG1 ILE A 257     -20.662  28.462   7.122  1.00  0.00           H  
ATOM   4156 1HG2 ILE A 257     -20.481  31.434   4.895  1.00  0.00           H  
ATOM   4157 2HG2 ILE A 257     -19.171  32.213   5.789  1.00  0.00           H  
ATOM   4158 3HG2 ILE A 257     -18.882  30.722   4.899  1.00  0.00           H  
ATOM   4159 1HD1 ILE A 257     -22.309  28.218   5.342  1.00  0.00           H  
ATOM   4160 2HD1 ILE A 257     -22.611  29.660   6.327  1.00  0.00           H  
ATOM   4161 3HD1 ILE A 257     -21.892  29.832   4.720  1.00  0.00           H  
ATOM   4162  N   ARG A 258     -18.392  32.353   8.683  1.00  0.00           N  
ATOM   4163  CA  ARG A 258     -17.619  33.574   8.915  1.00  0.00           C  
ATOM   4164  C   ARG A 258     -16.184  33.274   9.363  1.00  0.00           C  
ATOM   4165  O   ARG A 258     -15.248  33.970   8.961  1.00  0.00           O  
ATOM   4166  CB  ARG A 258     -18.260  34.447   9.988  1.00  0.00           C  
ATOM   4167  CG  ARG A 258     -19.522  35.154   9.579  1.00  0.00           C  
ATOM   4168  CD  ARG A 258     -20.076  36.013  10.650  1.00  0.00           C  
ATOM   4169  NE  ARG A 258     -21.325  36.654  10.238  1.00  0.00           N  
ATOM   4170  CZ  ARG A 258     -21.417  37.778   9.517  1.00  0.00           C  
ATOM   4171  NH1 ARG A 258     -20.341  38.421   9.104  1.00  0.00           N  
ATOM   4172  NH2 ARG A 258     -22.620  38.216   9.228  1.00  0.00           N  
ATOM   4173  H   ARG A 258     -19.261  32.190   9.193  1.00  0.00           H  
ATOM   4174  HA  ARG A 258     -17.582  34.136   7.983  1.00  0.00           H  
ATOM   4175 1HB  ARG A 258     -18.503  33.820  10.850  1.00  0.00           H  
ATOM   4176 2HB  ARG A 258     -17.544  35.196  10.323  1.00  0.00           H  
ATOM   4177 1HG  ARG A 258     -19.343  35.759   8.697  1.00  0.00           H  
ATOM   4178 2HG  ARG A 258     -20.256  34.407   9.370  1.00  0.00           H  
ATOM   4179 1HD  ARG A 258     -20.286  35.395  11.525  1.00  0.00           H  
ATOM   4180 2HD  ARG A 258     -19.360  36.788  10.912  1.00  0.00           H  
ATOM   4181  HE  ARG A 258     -22.225  36.224  10.497  1.00  0.00           H  
ATOM   4182 1HH1 ARG A 258     -19.422  38.071   9.332  1.00  0.00           H  
ATOM   4183 2HH1 ARG A 258     -20.443  39.263   8.551  1.00  0.00           H  
ATOM   4184 1HH2 ARG A 258     -23.427  37.674   9.565  1.00  0.00           H  
ATOM   4185 2HH2 ARG A 258     -22.753  39.050   8.670  1.00  0.00           H  
ATOM   4186  N   ASP A 259     -16.008  32.242  10.189  1.00  0.00           N  
ATOM   4187  CA  ASP A 259     -14.685  31.870  10.673  1.00  0.00           C  
ATOM   4188  C   ASP A 259     -13.809  31.082   9.681  1.00  0.00           C  
ATOM   4189  O   ASP A 259     -12.569  31.193   9.731  1.00  0.00           O  
ATOM   4190  CB  ASP A 259     -14.798  31.071  11.972  1.00  0.00           C  
ATOM   4191  CG  ASP A 259     -15.300  31.906  13.158  1.00  0.00           C  
ATOM   4192  OD1 ASP A 259     -15.319  33.113  13.050  1.00  0.00           O  
ATOM   4193  OD2 ASP A 259     -15.626  31.331  14.172  1.00  0.00           O  
ATOM   4194  H   ASP A 259     -16.819  31.711  10.512  1.00  0.00           H  
ATOM   4195  HA  ASP A 259     -14.157  32.793  10.905  1.00  0.00           H  
ATOM   4196 1HB  ASP A 259     -15.501  30.246  11.811  1.00  0.00           H  
ATOM   4197 2HB  ASP A 259     -13.834  30.632  12.218  1.00  0.00           H  
ATOM   4198  N   HIS A 260     -14.423  30.268   8.809  1.00  0.00           N  
ATOM   4199  CA  HIS A 260     -13.619  29.399   7.960  1.00  0.00           C  
ATOM   4200  C   HIS A 260     -13.623  29.733   6.464  1.00  0.00           C  
ATOM   4201  O   HIS A 260     -12.814  29.192   5.723  1.00  0.00           O  
ATOM   4202  CB  HIS A 260     -14.031  27.954   8.229  1.00  0.00           C  
ATOM   4203  CG  HIS A 260     -13.868  27.683   9.703  1.00  0.00           C  
ATOM   4204  ND1 HIS A 260     -12.644  27.727  10.338  1.00  0.00           N  
ATOM   4205  CD2 HIS A 260     -14.777  27.403  10.662  1.00  0.00           C  
ATOM   4206  CE1 HIS A 260     -12.818  27.504  11.629  1.00  0.00           C  
ATOM   4207  NE2 HIS A 260     -14.102  27.307  11.847  1.00  0.00           N  
ATOM   4208  H   HIS A 260     -15.440  30.199   8.790  1.00  0.00           H  
ATOM   4209  HA  HIS A 260     -12.585  29.477   8.274  1.00  0.00           H  
ATOM   4210 1HB  HIS A 260     -15.077  27.804   7.947  1.00  0.00           H  
ATOM   4211 2HB  HIS A 260     -13.414  27.260   7.657  1.00  0.00           H  
ATOM   4212  HD2 HIS A 260     -15.844  27.291  10.527  1.00  0.00           H  
ATOM   4213  HE1 HIS A 260     -12.036  27.484  12.386  1.00  0.00           H  
ATOM   4214  HE2 HIS A 260     -14.531  27.115  12.742  1.00  0.00           H  
ATOM   4215  N   LEU A 261     -14.494  30.622   6.007  1.00  0.00           N  
ATOM   4216  CA  LEU A 261     -14.498  31.051   4.607  1.00  0.00           C  
ATOM   4217  C   LEU A 261     -13.943  32.477   4.529  1.00  0.00           C  
ATOM   4218  O   LEU A 261     -14.004  33.206   5.514  1.00  0.00           O  
ATOM   4219  CB  LEU A 261     -15.896  30.948   3.973  1.00  0.00           C  
ATOM   4220  CG  LEU A 261     -16.211  29.597   3.301  1.00  0.00           C  
ATOM   4221  CD1 LEU A 261     -16.529  28.532   4.342  1.00  0.00           C  
ATOM   4222  CD2 LEU A 261     -17.353  29.802   2.302  1.00  0.00           C  
ATOM   4223  H   LEU A 261     -15.195  31.026   6.626  1.00  0.00           H  
ATOM   4224  HA  LEU A 261     -13.841  30.387   4.053  1.00  0.00           H  
ATOM   4225 1HB  LEU A 261     -16.616  31.085   4.763  1.00  0.00           H  
ATOM   4226 2HB  LEU A 261     -16.043  31.754   3.253  1.00  0.00           H  
ATOM   4227  HG  LEU A 261     -15.324  29.259   2.766  1.00  0.00           H  
ATOM   4228 1HD1 LEU A 261     -16.711  27.590   3.840  1.00  0.00           H  
ATOM   4229 2HD1 LEU A 261     -15.691  28.412   5.016  1.00  0.00           H  
ATOM   4230 3HD1 LEU A 261     -17.404  28.817   4.904  1.00  0.00           H  
ATOM   4231 1HD2 LEU A 261     -17.554  28.868   1.795  1.00  0.00           H  
ATOM   4232 2HD2 LEU A 261     -18.245  30.133   2.813  1.00  0.00           H  
ATOM   4233 3HD2 LEU A 261     -17.063  30.553   1.570  1.00  0.00           H  
ATOM   4234  N   PRO A 262     -13.353  32.903   3.404  1.00  0.00           N  
ATOM   4235  CA  PRO A 262     -12.807  34.230   3.246  1.00  0.00           C  
ATOM   4236  C   PRO A 262     -13.961  35.221   3.349  1.00  0.00           C  
ATOM   4237  O   PRO A 262     -15.063  34.890   2.923  1.00  0.00           O  
ATOM   4238  CB  PRO A 262     -12.212  34.176   1.840  1.00  0.00           C  
ATOM   4239  CG  PRO A 262     -12.950  33.037   1.151  1.00  0.00           C  
ATOM   4240  CD  PRO A 262     -13.256  32.057   2.227  1.00  0.00           C  
ATOM   4241  HA  PRO A 262     -12.019  34.368   3.988  1.00  0.00           H  
ATOM   4242 1HB  PRO A 262     -12.361  35.150   1.334  1.00  0.00           H  
ATOM   4243 2HB  PRO A 262     -11.126  34.022   1.896  1.00  0.00           H  
ATOM   4244 1HG  PRO A 262     -13.864  33.398   0.698  1.00  0.00           H  
ATOM   4245 2HG  PRO A 262     -12.329  32.615   0.337  1.00  0.00           H  
ATOM   4246 1HD  PRO A 262     -14.185  31.569   1.987  1.00  0.00           H  
ATOM   4247 2HD  PRO A 262     -12.456  31.373   2.333  1.00  0.00           H  
ATOM   4248  N   PRO A 263     -13.771  36.418   3.920  1.00  0.00           N  
ATOM   4249  CA  PRO A 263     -14.772  37.461   4.003  1.00  0.00           C  
ATOM   4250  C   PRO A 263     -15.242  37.913   2.621  1.00  0.00           C  
ATOM   4251  O   PRO A 263     -14.435  37.982   1.697  1.00  0.00           O  
ATOM   4252  CB  PRO A 263     -14.008  38.600   4.695  1.00  0.00           C  
ATOM   4253  CG  PRO A 263     -12.907  37.919   5.463  1.00  0.00           C  
ATOM   4254  CD  PRO A 263     -12.512  36.727   4.623  1.00  0.00           C  
ATOM   4255  HA  PRO A 263     -15.575  37.092   4.644  1.00  0.00           H  
ATOM   4256 1HB  PRO A 263     -13.618  39.300   3.944  1.00  0.00           H  
ATOM   4257 2HB  PRO A 263     -14.687  39.176   5.344  1.00  0.00           H  
ATOM   4258 1HG  PRO A 263     -12.069  38.618   5.625  1.00  0.00           H  
ATOM   4259 2HG  PRO A 263     -13.271  37.622   6.461  1.00  0.00           H  
ATOM   4260 1HD  PRO A 263     -11.700  36.964   3.913  1.00  0.00           H  
ATOM   4261 2HD  PRO A 263     -12.243  35.938   5.335  1.00  0.00           H  
ATOM   4262  N   PRO A 264     -16.513  38.335   2.466  1.00  0.00           N  
ATOM   4263  CA  PRO A 264     -17.099  38.932   1.266  1.00  0.00           C  
ATOM   4264  C   PRO A 264     -16.231  40.049   0.676  1.00  0.00           C  
ATOM   4265  O   PRO A 264     -16.234  40.292  -0.530  1.00  0.00           O  
ATOM   4266  CB  PRO A 264     -18.419  39.488   1.801  1.00  0.00           C  
ATOM   4267  CG  PRO A 264     -18.776  38.573   2.940  1.00  0.00           C  
ATOM   4268  CD  PRO A 264     -17.469  38.219   3.592  1.00  0.00           C  
ATOM   4269  HA  PRO A 264     -17.283  38.144   0.521  1.00  0.00           H  
ATOM   4270 1HB  PRO A 264     -18.294  40.534   2.113  1.00  0.00           H  
ATOM   4271 2HB  PRO A 264     -19.175  39.480   1.004  1.00  0.00           H  
ATOM   4272 1HG  PRO A 264     -19.473  39.077   3.627  1.00  0.00           H  
ATOM   4273 2HG  PRO A 264     -19.305  37.693   2.554  1.00  0.00           H  
ATOM   4274 1HD  PRO A 264     -17.224  38.920   4.403  1.00  0.00           H  
ATOM   4275 2HD  PRO A 264     -17.562  37.181   3.934  1.00  0.00           H  
ATOM   4276  N   GLU A 265     -15.453  40.701   1.543  1.00  0.00           N  
ATOM   4277  CA  GLU A 265     -14.568  41.811   1.209  1.00  0.00           C  
ATOM   4278  C   GLU A 265     -13.492  41.432   0.191  1.00  0.00           C  
ATOM   4279  O   GLU A 265     -12.981  42.291  -0.527  1.00  0.00           O  
ATOM   4280  CB  GLU A 265     -13.896  42.320   2.485  1.00  0.00           C  
ATOM   4281  CG  GLU A 265     -14.851  42.982   3.472  1.00  0.00           C  
ATOM   4282  CD  GLU A 265     -14.175  43.443   4.746  1.00  0.00           C  
ATOM   4283  OE1 GLU A 265     -13.012  43.162   4.920  1.00  0.00           O  
ATOM   4284  OE2 GLU A 265     -14.827  44.073   5.545  1.00  0.00           O  
ATOM   4285  H   GLU A 265     -15.491  40.430   2.510  1.00  0.00           H  
ATOM   4286  HA  GLU A 265     -15.172  42.611   0.781  1.00  0.00           H  
ATOM   4287 1HB  GLU A 265     -13.404  41.492   2.990  1.00  0.00           H  
ATOM   4288 2HB  GLU A 265     -13.127  43.045   2.224  1.00  0.00           H  
ATOM   4289 1HG  GLU A 265     -15.318  43.841   2.990  1.00  0.00           H  
ATOM   4290 2HG  GLU A 265     -15.638  42.268   3.721  1.00  0.00           H  
ATOM   4291  N   GLU A 266     -13.132  40.149   0.145  1.00  0.00           N  
ATOM   4292  CA  GLU A 266     -12.108  39.668  -0.774  1.00  0.00           C  
ATOM   4293  C   GLU A 266     -12.712  39.323  -2.137  1.00  0.00           C  
ATOM   4294  O   GLU A 266     -11.999  38.882  -3.039  1.00  0.00           O  
ATOM   4295  CB  GLU A 266     -11.413  38.406  -0.218  1.00  0.00           C  
ATOM   4296  CG  GLU A 266     -10.622  38.604   1.077  1.00  0.00           C  
ATOM   4297  CD  GLU A 266      -9.911  37.330   1.571  1.00  0.00           C  
ATOM   4298  OE1 GLU A 266     -10.005  36.297   0.927  1.00  0.00           O  
ATOM   4299  OE2 GLU A 266      -9.281  37.400   2.602  1.00  0.00           O  
ATOM   4300  H   GLU A 266     -13.597  39.476   0.755  1.00  0.00           H  
ATOM   4301  HA  GLU A 266     -11.368  40.455  -0.915  1.00  0.00           H  
ATOM   4302 1HB  GLU A 266     -12.162  37.641  -0.017  1.00  0.00           H  
ATOM   4303 2HB  GLU A 266     -10.735  38.003  -0.970  1.00  0.00           H  
ATOM   4304 1HG  GLU A 266      -9.881  39.386   0.922  1.00  0.00           H  
ATOM   4305 2HG  GLU A 266     -11.315  38.946   1.851  1.00  0.00           H  
ATOM   4306  N   GLU A 267     -14.039  39.463  -2.262  1.00  0.00           N  
ATOM   4307  CA  GLU A 267     -14.776  39.059  -3.449  1.00  0.00           C  
ATOM   4308  C   GLU A 267     -14.442  37.623  -3.854  1.00  0.00           C  
ATOM   4309  O   GLU A 267     -14.196  37.369  -5.034  1.00  0.00           O  
ATOM   4310  CB  GLU A 267     -14.514  39.996  -4.630  1.00  0.00           C  
ATOM   4311  CG  GLU A 267     -14.946  41.435  -4.409  1.00  0.00           C  
ATOM   4312  CD  GLU A 267     -14.902  42.268  -5.682  1.00  0.00           C  
ATOM   4313  OE1 GLU A 267     -14.970  41.691  -6.754  1.00  0.00           O  
ATOM   4314  OE2 GLU A 267     -14.813  43.467  -5.585  1.00  0.00           O  
ATOM   4315  H   GLU A 267     -14.582  39.862  -1.498  1.00  0.00           H  
ATOM   4316  HA  GLU A 267     -15.841  39.111  -3.217  1.00  0.00           H  
ATOM   4317 1HB  GLU A 267     -13.449  40.013  -4.851  1.00  0.00           H  
ATOM   4318 2HB  GLU A 267     -15.008  39.621  -5.510  1.00  0.00           H  
ATOM   4319 1HG  GLU A 267     -15.965  41.437  -4.020  1.00  0.00           H  
ATOM   4320 2HG  GLU A 267     -14.299  41.886  -3.655  1.00  0.00           H  
ATOM   4321  N   PRO A 268     -14.464  36.653  -2.915  1.00  0.00           N  
ATOM   4322  CA  PRO A 268     -14.087  35.279  -3.130  1.00  0.00           C  
ATOM   4323  C   PRO A 268     -15.112  34.540  -3.940  1.00  0.00           C  
ATOM   4324  O   PRO A 268     -16.283  34.918  -3.970  1.00  0.00           O  
ATOM   4325  CB  PRO A 268     -14.065  34.709  -1.723  1.00  0.00           C  
ATOM   4326  CG  PRO A 268     -15.098  35.516  -0.973  1.00  0.00           C  
ATOM   4327  CD  PRO A 268     -15.003  36.899  -1.539  1.00  0.00           C  
ATOM   4328  HA  PRO A 268     -13.094  35.231  -3.600  1.00  0.00           H  
ATOM   4329 1HB  PRO A 268     -14.291  33.629  -1.761  1.00  0.00           H  
ATOM   4330 2HB  PRO A 268     -13.055  34.812  -1.307  1.00  0.00           H  
ATOM   4331 1HG  PRO A 268     -16.096  35.068  -1.088  1.00  0.00           H  
ATOM   4332 2HG  PRO A 268     -14.860  35.511   0.103  1.00  0.00           H  
ATOM   4333 1HD  PRO A 268     -15.988  37.383  -1.565  1.00  0.00           H  
ATOM   4334 2HD  PRO A 268     -14.306  37.404  -0.887  1.00  0.00           H  
ATOM   4335  N   LEU A 269     -14.675  33.448  -4.529  1.00  0.00           N  
ATOM   4336  CA  LEU A 269     -15.589  32.528  -5.189  1.00  0.00           C  
ATOM   4337  C   LEU A 269     -15.968  31.480  -4.171  1.00  0.00           C  
ATOM   4338  O   LEU A 269     -15.078  30.960  -3.507  1.00  0.00           O  
ATOM   4339  CB  LEU A 269     -14.929  31.878  -6.405  1.00  0.00           C  
ATOM   4340  CG  LEU A 269     -15.739  30.819  -7.164  1.00  0.00           C  
ATOM   4341  CD1 LEU A 269     -16.963  31.439  -7.815  1.00  0.00           C  
ATOM   4342  CD2 LEU A 269     -14.841  30.209  -8.201  1.00  0.00           C  
ATOM   4343  H   LEU A 269     -13.679  33.226  -4.455  1.00  0.00           H  
ATOM   4344  HA  LEU A 269     -16.486  33.062  -5.501  1.00  0.00           H  
ATOM   4345 1HB  LEU A 269     -14.684  32.661  -7.104  1.00  0.00           H  
ATOM   4346 2HB  LEU A 269     -14.013  31.405  -6.078  1.00  0.00           H  
ATOM   4347  HG  LEU A 269     -16.081  30.054  -6.471  1.00  0.00           H  
ATOM   4348 1HD1 LEU A 269     -17.523  30.668  -8.344  1.00  0.00           H  
ATOM   4349 2HD1 LEU A 269     -17.587  31.870  -7.055  1.00  0.00           H  
ATOM   4350 3HD1 LEU A 269     -16.657  32.207  -8.510  1.00  0.00           H  
ATOM   4351 1HD2 LEU A 269     -15.368  29.452  -8.762  1.00  0.00           H  
ATOM   4352 2HD2 LEU A 269     -14.512  30.983  -8.882  1.00  0.00           H  
ATOM   4353 3HD2 LEU A 269     -13.978  29.760  -7.709  1.00  0.00           H  
ATOM   4354  N   VAL A 270     -17.253  31.211  -3.993  1.00  0.00           N  
ATOM   4355  CA  VAL A 270     -17.645  30.181  -3.045  1.00  0.00           C  
ATOM   4356  C   VAL A 270     -18.166  28.955  -3.772  1.00  0.00           C  
ATOM   4357  O   VAL A 270     -19.163  29.018  -4.493  1.00  0.00           O  
ATOM   4358  CB  VAL A 270     -18.728  30.687  -2.072  1.00  0.00           C  
ATOM   4359  CG1 VAL A 270     -19.121  29.549  -1.120  1.00  0.00           C  
ATOM   4360  CG2 VAL A 270     -18.205  31.905  -1.297  1.00  0.00           C  
ATOM   4361  H   VAL A 270     -17.954  31.711  -4.536  1.00  0.00           H  
ATOM   4362  HA  VAL A 270     -16.777  29.894  -2.460  1.00  0.00           H  
ATOM   4363  HB  VAL A 270     -19.607  30.969  -2.630  1.00  0.00           H  
ATOM   4364 1HG1 VAL A 270     -19.889  29.893  -0.441  1.00  0.00           H  
ATOM   4365 2HG1 VAL A 270     -19.500  28.707  -1.696  1.00  0.00           H  
ATOM   4366 3HG1 VAL A 270     -18.249  29.234  -0.555  1.00  0.00           H  
ATOM   4367 1HG2 VAL A 270     -18.977  32.265  -0.616  1.00  0.00           H  
ATOM   4368 2HG2 VAL A 270     -17.319  31.625  -0.730  1.00  0.00           H  
ATOM   4369 3HG2 VAL A 270     -17.947  32.703  -2.001  1.00  0.00           H  
ATOM   4370  N   LEU A 271     -17.477  27.848  -3.577  1.00  0.00           N  
ATOM   4371  CA  LEU A 271     -17.798  26.596  -4.230  1.00  0.00           C  
ATOM   4372  C   LEU A 271     -18.384  25.597  -3.254  1.00  0.00           C  
ATOM   4373  O   LEU A 271     -17.796  25.362  -2.196  1.00  0.00           O  
ATOM   4374  CB  LEU A 271     -16.514  26.034  -4.851  1.00  0.00           C  
ATOM   4375  CG  LEU A 271     -15.872  26.902  -5.951  1.00  0.00           C  
ATOM   4376  CD1 LEU A 271     -14.652  26.186  -6.537  1.00  0.00           C  
ATOM   4377  CD2 LEU A 271     -16.907  27.221  -6.991  1.00  0.00           C  
ATOM   4378  H   LEU A 271     -16.680  27.887  -2.945  1.00  0.00           H  
ATOM   4379  HA  LEU A 271     -18.526  26.783  -5.016  1.00  0.00           H  
ATOM   4380 1HB  LEU A 271     -15.783  26.001  -4.053  1.00  0.00           H  
ATOM   4381 2HB  LEU A 271     -16.652  25.050  -5.168  1.00  0.00           H  
ATOM   4382  HG  LEU A 271     -15.522  27.832  -5.510  1.00  0.00           H  
ATOM   4383 1HD1 LEU A 271     -14.192  26.818  -7.296  1.00  0.00           H  
ATOM   4384 2HD1 LEU A 271     -13.941  25.989  -5.753  1.00  0.00           H  
ATOM   4385 3HD1 LEU A 271     -14.958  25.245  -6.984  1.00  0.00           H  
ATOM   4386 1HD2 LEU A 271     -16.485  27.840  -7.747  1.00  0.00           H  
ATOM   4387 2HD2 LEU A 271     -17.276  26.323  -7.443  1.00  0.00           H  
ATOM   4388 3HD2 LEU A 271     -17.727  27.746  -6.509  1.00  0.00           H  
ATOM   4389  N   MET A 272     -19.505  24.980  -3.612  1.00  0.00           N  
ATOM   4390  CA  MET A 272     -20.075  24.024  -2.682  1.00  0.00           C  
ATOM   4391  C   MET A 272     -20.507  22.728  -3.318  1.00  0.00           C  
ATOM   4392  O   MET A 272     -20.886  22.688  -4.491  1.00  0.00           O  
ATOM   4393  CB  MET A 272     -21.277  24.619  -1.977  1.00  0.00           C  
ATOM   4394  CG  MET A 272     -21.004  25.917  -1.312  1.00  0.00           C  
ATOM   4395  SD  MET A 272     -22.319  26.423  -0.300  1.00  0.00           S  
ATOM   4396  CE  MET A 272     -23.599  26.942  -1.383  1.00  0.00           C  
ATOM   4397  H   MET A 272     -19.976  25.238  -4.480  1.00  0.00           H  
ATOM   4398  HA  MET A 272     -19.313  23.780  -1.959  1.00  0.00           H  
ATOM   4399 1HB  MET A 272     -22.078  24.744  -2.674  1.00  0.00           H  
ATOM   4400 2HB  MET A 272     -21.617  23.922  -1.207  1.00  0.00           H  
ATOM   4401 1HG  MET A 272     -20.096  25.857  -0.720  1.00  0.00           H  
ATOM   4402 2HG  MET A 272     -20.859  26.679  -2.077  1.00  0.00           H  
ATOM   4403 1HE  MET A 272     -24.441  27.277  -0.789  1.00  0.00           H  
ATOM   4404 2HE  MET A 272     -23.242  27.762  -2.012  1.00  0.00           H  
ATOM   4405 3HE  MET A 272     -23.906  26.118  -1.996  1.00  0.00           H  
ATOM   4406  N   CYS A 273     -20.495  21.669  -2.520  1.00  0.00           N  
ATOM   4407  CA  CYS A 273     -21.007  20.395  -3.004  1.00  0.00           C  
ATOM   4408  C   CYS A 273     -21.388  19.478  -1.848  1.00  0.00           C  
ATOM   4409  O   CYS A 273     -20.595  19.231  -0.939  1.00  0.00           O  
ATOM   4410  CB  CYS A 273     -19.973  19.699  -3.880  1.00  0.00           C  
ATOM   4411  SG  CYS A 273     -20.581  18.203  -4.682  1.00  0.00           S  
ATOM   4412  H   CYS A 273     -20.130  21.782  -1.570  1.00  0.00           H  
ATOM   4413  HA  CYS A 273     -21.898  20.585  -3.604  1.00  0.00           H  
ATOM   4414 1HB  CYS A 273     -19.609  20.374  -4.635  1.00  0.00           H  
ATOM   4415 2HB  CYS A 273     -19.117  19.418  -3.263  1.00  0.00           H  
ATOM   4416  HG  CYS A 273     -21.387  18.813  -5.587  1.00  0.00           H  
ATOM   4417  N   GLY A 274     -22.593  18.952  -1.906  1.00  0.00           N  
ATOM   4418  CA  GLY A 274     -23.082  18.069  -0.863  1.00  0.00           C  
ATOM   4419  C   GLY A 274     -24.558  17.806  -1.105  1.00  0.00           C  
ATOM   4420  O   GLY A 274     -25.083  18.179  -2.154  1.00  0.00           O  
ATOM   4421  H   GLY A 274     -23.192  19.179  -2.688  1.00  0.00           H  
ATOM   4422 1HA  GLY A 274     -22.516  17.137  -0.883  1.00  0.00           H  
ATOM   4423 2HA  GLY A 274     -22.931  18.537   0.109  1.00  0.00           H  
ATOM   4424  N   PRO A 275     -25.251  17.166  -0.166  1.00  0.00           N  
ATOM   4425  CA  PRO A 275     -26.651  16.815  -0.255  1.00  0.00           C  
ATOM   4426  C   PRO A 275     -27.504  18.061  -0.504  1.00  0.00           C  
ATOM   4427  O   PRO A 275     -27.214  19.116   0.060  1.00  0.00           O  
ATOM   4428  CB  PRO A 275     -26.928  16.235   1.140  1.00  0.00           C  
ATOM   4429  CG  PRO A 275     -25.578  15.727   1.616  1.00  0.00           C  
ATOM   4430  CD  PRO A 275     -24.577  16.721   1.071  1.00  0.00           C  
ATOM   4431  HA  PRO A 275     -26.760  16.043  -1.022  1.00  0.00           H  
ATOM   4432 1HB  PRO A 275     -27.341  17.015   1.796  1.00  0.00           H  
ATOM   4433 2HB  PRO A 275     -27.684  15.440   1.073  1.00  0.00           H  
ATOM   4434 1HG  PRO A 275     -25.559  15.670   2.716  1.00  0.00           H  
ATOM   4435 2HG  PRO A 275     -25.403  14.706   1.243  1.00  0.00           H  
ATOM   4436 1HD  PRO A 275     -24.434  17.558   1.766  1.00  0.00           H  
ATOM   4437 2HD  PRO A 275     -23.634  16.197   0.855  1.00  0.00           H  
ATOM   4438  N   PRO A 276     -28.571  17.984  -1.313  1.00  0.00           N  
ATOM   4439  CA  PRO A 276     -29.520  19.055  -1.556  1.00  0.00           C  
ATOM   4440  C   PRO A 276     -29.862  19.871  -0.284  1.00  0.00           C  
ATOM   4441  O   PRO A 276     -29.629  21.080  -0.307  1.00  0.00           O  
ATOM   4442  CB  PRO A 276     -30.692  18.304  -2.203  1.00  0.00           C  
ATOM   4443  CG  PRO A 276     -30.000  17.197  -2.969  1.00  0.00           C  
ATOM   4444  CD  PRO A 276     -28.883  16.732  -2.051  1.00  0.00           C  
ATOM   4445  HA  PRO A 276     -29.075  19.734  -2.300  1.00  0.00           H  
ATOM   4446 1HB  PRO A 276     -31.431  17.964  -1.507  1.00  0.00           H  
ATOM   4447 2HB  PRO A 276     -31.222  18.991  -2.880  1.00  0.00           H  
ATOM   4448 1HG  PRO A 276     -30.717  16.396  -3.210  1.00  0.00           H  
ATOM   4449 2HG  PRO A 276     -29.621  17.584  -3.926  1.00  0.00           H  
ATOM   4450 1HD  PRO A 276     -29.216  15.934  -1.373  1.00  0.00           H  
ATOM   4451 2HD  PRO A 276     -28.038  16.430  -2.689  1.00  0.00           H  
ATOM   4452  N   PRO A 277     -30.335  19.278   0.863  1.00  0.00           N  
ATOM   4453  CA  PRO A 277     -30.709  20.014   2.063  1.00  0.00           C  
ATOM   4454  C   PRO A 277     -29.522  20.695   2.743  1.00  0.00           C  
ATOM   4455  O   PRO A 277     -29.702  21.584   3.576  1.00  0.00           O  
ATOM   4456  CB  PRO A 277     -31.305  18.932   2.971  1.00  0.00           C  
ATOM   4457  CG  PRO A 277     -30.685  17.649   2.507  1.00  0.00           C  
ATOM   4458  CD  PRO A 277     -30.560  17.797   1.022  1.00  0.00           C  
ATOM   4459  HA  PRO A 277     -31.481  20.743   1.796  1.00  0.00           H  
ATOM   4460 1HB  PRO A 277     -31.072  19.160   4.021  1.00  0.00           H  
ATOM   4461 2HB  PRO A 277     -32.402  18.934   2.880  1.00  0.00           H  
ATOM   4462 1HG  PRO A 277     -29.709  17.509   2.997  1.00  0.00           H  
ATOM   4463 2HG  PRO A 277     -31.312  16.794   2.799  1.00  0.00           H  
ATOM   4464 1HD  PRO A 277     -29.750  17.180   0.727  1.00  0.00           H  
ATOM   4465 2HD  PRO A 277     -31.508  17.488   0.583  1.00  0.00           H  
ATOM   4466  N   MET A 278     -28.302  20.290   2.402  1.00  0.00           N  
ATOM   4467  CA  MET A 278     -27.130  20.906   2.982  1.00  0.00           C  
ATOM   4468  C   MET A 278     -27.006  22.265   2.344  1.00  0.00           C  
ATOM   4469  O   MET A 278     -27.074  23.305   3.011  1.00  0.00           O  
ATOM   4470  CB  MET A 278     -25.875  20.074   2.684  1.00  0.00           C  
ATOM   4471  CG  MET A 278     -24.560  20.594   3.242  1.00  0.00           C  
ATOM   4472  SD  MET A 278     -24.399  20.522   5.004  1.00  0.00           S  
ATOM   4473  CE  MET A 278     -22.755  21.202   5.121  1.00  0.00           C  
ATOM   4474  H   MET A 278     -28.153  19.584   1.688  1.00  0.00           H  
ATOM   4475  HA  MET A 278     -27.267  21.025   4.055  1.00  0.00           H  
ATOM   4476 1HB  MET A 278     -26.024  19.060   3.041  1.00  0.00           H  
ATOM   4477 2HB  MET A 278     -25.720  20.017   1.623  1.00  0.00           H  
ATOM   4478 1HG  MET A 278     -23.741  20.030   2.798  1.00  0.00           H  
ATOM   4479 2HG  MET A 278     -24.449  21.632   2.940  1.00  0.00           H  
ATOM   4480 1HE  MET A 278     -22.459  21.217   6.153  1.00  0.00           H  
ATOM   4481 2HE  MET A 278     -22.057  20.577   4.555  1.00  0.00           H  
ATOM   4482 3HE  MET A 278     -22.743  22.213   4.718  1.00  0.00           H  
ATOM   4483  N   ILE A 279     -26.910  22.263   1.026  1.00  0.00           N  
ATOM   4484  CA  ILE A 279     -26.748  23.522   0.333  1.00  0.00           C  
ATOM   4485  C   ILE A 279     -27.974  24.425   0.553  1.00  0.00           C  
ATOM   4486  O   ILE A 279     -27.844  25.622   0.839  1.00  0.00           O  
ATOM   4487  CB  ILE A 279     -26.490  23.270  -1.166  1.00  0.00           C  
ATOM   4488  CG1 ILE A 279     -24.985  22.958  -1.413  1.00  0.00           C  
ATOM   4489  CG2 ILE A 279     -26.896  24.459  -1.989  1.00  0.00           C  
ATOM   4490  CD1 ILE A 279     -24.417  21.872  -0.535  1.00  0.00           C  
ATOM   4491  H   ILE A 279     -26.940  21.370   0.525  1.00  0.00           H  
ATOM   4492  HA  ILE A 279     -25.875  24.020   0.739  1.00  0.00           H  
ATOM   4493  HB  ILE A 279     -27.071  22.396  -1.480  1.00  0.00           H  
ATOM   4494 1HG1 ILE A 279     -24.865  22.649  -2.440  1.00  0.00           H  
ATOM   4495 2HG1 ILE A 279     -24.407  23.864  -1.252  1.00  0.00           H  
ATOM   4496 1HG2 ILE A 279     -26.722  24.245  -3.034  1.00  0.00           H  
ATOM   4497 2HG2 ILE A 279     -27.950  24.668  -1.839  1.00  0.00           H  
ATOM   4498 3HG2 ILE A 279     -26.308  25.313  -1.691  1.00  0.00           H  
ATOM   4499 1HD1 ILE A 279     -23.366  21.718  -0.781  1.00  0.00           H  
ATOM   4500 2HD1 ILE A 279     -24.503  22.169   0.505  1.00  0.00           H  
ATOM   4501 3HD1 ILE A 279     -24.971  20.942  -0.698  1.00  0.00           H  
ATOM   4502  N   GLN A 280     -29.173  23.836   0.496  1.00  0.00           N  
ATOM   4503  CA  GLN A 280     -30.415  24.587   0.664  1.00  0.00           C  
ATOM   4504  C   GLN A 280     -30.630  25.211   2.043  1.00  0.00           C  
ATOM   4505  O   GLN A 280     -31.170  26.316   2.129  1.00  0.00           O  
ATOM   4506  CB  GLN A 280     -31.604  23.677   0.376  1.00  0.00           C  
ATOM   4507  CG  GLN A 280     -31.760  23.268  -1.070  1.00  0.00           C  
ATOM   4508  CD  GLN A 280     -32.832  22.196  -1.250  1.00  0.00           C  
ATOM   4509  OE1 GLN A 280     -33.166  21.453  -0.317  1.00  0.00           O  
ATOM   4510  NE2 GLN A 280     -33.374  22.107  -2.458  1.00  0.00           N  
ATOM   4511  H   GLN A 280     -29.236  22.837   0.290  1.00  0.00           H  
ATOM   4512  HA  GLN A 280     -30.411  25.395  -0.064  1.00  0.00           H  
ATOM   4513 1HB  GLN A 280     -31.501  22.786   0.960  1.00  0.00           H  
ATOM   4514 2HB  GLN A 280     -32.521  24.169   0.696  1.00  0.00           H  
ATOM   4515 1HG  GLN A 280     -32.059  24.144  -1.643  1.00  0.00           H  
ATOM   4516 2HG  GLN A 280     -30.815  22.890  -1.447  1.00  0.00           H  
ATOM   4517 1HE2 GLN A 280     -34.082  21.424  -2.643  1.00  0.00           H  
ATOM   4518 2HE2 GLN A 280     -33.075  22.725  -3.185  1.00  0.00           H  
ATOM   4519  N   TYR A 281     -30.242  24.523   3.126  1.00  0.00           N  
ATOM   4520  CA  TYR A 281     -30.528  25.059   4.450  1.00  0.00           C  
ATOM   4521  C   TYR A 281     -29.296  25.372   5.308  1.00  0.00           C  
ATOM   4522  O   TYR A 281     -29.366  26.228   6.190  1.00  0.00           O  
ATOM   4523  CB  TYR A 281     -31.466  24.094   5.166  1.00  0.00           C  
ATOM   4524  CG  TYR A 281     -32.716  23.832   4.336  1.00  0.00           C  
ATOM   4525  CD1 TYR A 281     -32.886  22.599   3.735  1.00  0.00           C  
ATOM   4526  CD2 TYR A 281     -33.656  24.831   4.136  1.00  0.00           C  
ATOM   4527  CE1 TYR A 281     -33.982  22.352   2.943  1.00  0.00           C  
ATOM   4528  CE2 TYR A 281     -34.760  24.586   3.342  1.00  0.00           C  
ATOM   4529  CZ  TYR A 281     -34.922  23.351   2.744  1.00  0.00           C  
ATOM   4530  OH  TYR A 281     -36.017  23.108   1.947  1.00  0.00           O  
ATOM   4531  H   TYR A 281     -29.812  23.600   3.049  1.00  0.00           H  
ATOM   4532  HA  TYR A 281     -31.062  26.000   4.321  1.00  0.00           H  
ATOM   4533 1HB  TYR A 281     -30.956  23.143   5.340  1.00  0.00           H  
ATOM   4534 2HB  TYR A 281     -31.763  24.502   6.129  1.00  0.00           H  
ATOM   4535  HD1 TYR A 281     -32.146  21.825   3.888  1.00  0.00           H  
ATOM   4536  HD2 TYR A 281     -33.520  25.809   4.598  1.00  0.00           H  
ATOM   4537  HE1 TYR A 281     -34.104  21.376   2.469  1.00  0.00           H  
ATOM   4538  HE2 TYR A 281     -35.499  25.371   3.180  1.00  0.00           H  
ATOM   4539  HH  TYR A 281     -35.928  22.240   1.541  1.00  0.00           H  
ATOM   4540  N   ALA A 282     -28.190  24.640   5.120  1.00  0.00           N  
ATOM   4541  CA  ALA A 282     -26.995  24.845   5.939  1.00  0.00           C  
ATOM   4542  C   ALA A 282     -26.060  25.874   5.313  1.00  0.00           C  
ATOM   4543  O   ALA A 282     -25.280  26.518   6.017  1.00  0.00           O  
ATOM   4544  CB  ALA A 282     -26.236  23.538   6.145  1.00  0.00           C  
ATOM   4545  H   ALA A 282     -28.135  23.943   4.384  1.00  0.00           H  
ATOM   4546  HA  ALA A 282     -27.310  25.220   6.914  1.00  0.00           H  
ATOM   4547 1HB  ALA A 282     -25.376  23.719   6.777  1.00  0.00           H  
ATOM   4548 2HB  ALA A 282     -26.886  22.806   6.617  1.00  0.00           H  
ATOM   4549 3HB  ALA A 282     -25.903  23.165   5.188  1.00  0.00           H  
ATOM   4550  N   CYS A 283     -26.123  26.046   3.990  1.00  0.00           N  
ATOM   4551  CA  CYS A 283     -25.143  26.949   3.411  1.00  0.00           C  
ATOM   4552  C   CYS A 283     -25.672  28.193   2.704  1.00  0.00           C  
ATOM   4553  O   CYS A 283     -25.237  29.294   3.030  1.00  0.00           O  
ATOM   4554  CB  CYS A 283     -24.346  26.184   2.400  1.00  0.00           C  
ATOM   4555  SG  CYS A 283     -23.596  24.677   3.027  1.00  0.00           S  
ATOM   4556  H   CYS A 283     -26.760  25.483   3.427  1.00  0.00           H  
ATOM   4557  HA  CYS A 283     -24.470  27.279   4.199  1.00  0.00           H  
ATOM   4558 1HB  CYS A 283     -24.954  25.955   1.530  1.00  0.00           H  
ATOM   4559 2HB  CYS A 283     -23.553  26.836   2.097  1.00  0.00           H  
ATOM   4560  HG  CYS A 283     -22.870  24.430   1.938  1.00  0.00           H  
ATOM   4561  N   LEU A 284     -26.653  28.077   1.812  1.00  0.00           N  
ATOM   4562  CA  LEU A 284     -27.053  29.286   1.097  1.00  0.00           C  
ATOM   4563  C   LEU A 284     -27.636  30.430   1.946  1.00  0.00           C  
ATOM   4564  O   LEU A 284     -27.178  31.560   1.781  1.00  0.00           O  
ATOM   4565  CB  LEU A 284     -28.020  28.920  -0.029  1.00  0.00           C  
ATOM   4566  CG  LEU A 284     -27.377  28.187  -1.194  1.00  0.00           C  
ATOM   4567  CD1 LEU A 284     -28.453  27.682  -2.124  1.00  0.00           C  
ATOM   4568  CD2 LEU A 284     -26.418  29.133  -1.927  1.00  0.00           C  
ATOM   4569  H   LEU A 284     -27.050  27.171   1.562  1.00  0.00           H  
ATOM   4570  HA  LEU A 284     -26.159  29.677   0.618  1.00  0.00           H  
ATOM   4571 1HB  LEU A 284     -28.792  28.259   0.364  1.00  0.00           H  
ATOM   4572 2HB  LEU A 284     -28.493  29.827  -0.406  1.00  0.00           H  
ATOM   4573  HG  LEU A 284     -26.828  27.339  -0.817  1.00  0.00           H  
ATOM   4574 1HD1 LEU A 284     -27.995  27.145  -2.953  1.00  0.00           H  
ATOM   4575 2HD1 LEU A 284     -29.114  27.010  -1.574  1.00  0.00           H  
ATOM   4576 3HD1 LEU A 284     -29.026  28.523  -2.509  1.00  0.00           H  
ATOM   4577 1HD2 LEU A 284     -25.951  28.603  -2.758  1.00  0.00           H  
ATOM   4578 2HD2 LEU A 284     -26.974  29.990  -2.308  1.00  0.00           H  
ATOM   4579 3HD2 LEU A 284     -25.652  29.478  -1.241  1.00  0.00           H  
ATOM   4580  N   PRO A 285     -28.565  30.217   2.914  1.00  0.00           N  
ATOM   4581  CA  PRO A 285     -29.118  31.301   3.708  1.00  0.00           C  
ATOM   4582  C   PRO A 285     -28.072  31.868   4.646  1.00  0.00           C  
ATOM   4583  O   PRO A 285     -28.154  33.018   5.076  1.00  0.00           O  
ATOM   4584  CB  PRO A 285     -30.268  30.622   4.458  1.00  0.00           C  
ATOM   4585  CG  PRO A 285     -29.881  29.161   4.522  1.00  0.00           C  
ATOM   4586  CD  PRO A 285     -29.125  28.878   3.245  1.00  0.00           C  
ATOM   4587  HA  PRO A 285     -29.494  32.084   3.030  1.00  0.00           H  
ATOM   4588 1HB  PRO A 285     -30.375  31.069   5.457  1.00  0.00           H  
ATOM   4589 2HB  PRO A 285     -31.215  30.790   3.923  1.00  0.00           H  
ATOM   4590 1HG  PRO A 285     -29.270  28.965   5.423  1.00  0.00           H  
ATOM   4591 2HG  PRO A 285     -30.779  28.532   4.618  1.00  0.00           H  
ATOM   4592 1HD  PRO A 285     -28.387  28.150   3.539  1.00  0.00           H  
ATOM   4593 2HD  PRO A 285     -29.798  28.510   2.461  1.00  0.00           H  
ATOM   4594  N   ASN A 286     -27.047  31.075   4.919  1.00  0.00           N  
ATOM   4595  CA  ASN A 286     -26.011  31.492   5.825  1.00  0.00           C  
ATOM   4596  C   ASN A 286     -25.027  32.337   5.054  1.00  0.00           C  
ATOM   4597  O   ASN A 286     -24.616  33.385   5.540  1.00  0.00           O  
ATOM   4598  CB  ASN A 286     -25.440  30.281   6.505  1.00  0.00           C  
ATOM   4599  CG  ASN A 286     -26.466  29.729   7.452  1.00  0.00           C  
ATOM   4600  OD1 ASN A 286     -27.180  30.510   8.090  1.00  0.00           O  
ATOM   4601  ND2 ASN A 286     -26.597  28.447   7.540  1.00  0.00           N  
ATOM   4602  H   ASN A 286     -26.993  30.149   4.520  1.00  0.00           H  
ATOM   4603  HA  ASN A 286     -26.447  32.127   6.595  1.00  0.00           H  
ATOM   4604 1HB  ASN A 286     -25.168  29.519   5.770  1.00  0.00           H  
ATOM   4605 2HB  ASN A 286     -24.558  30.555   7.058  1.00  0.00           H  
ATOM   4606 1HD2 ASN A 286     -27.291  28.052   8.142  1.00  0.00           H  
ATOM   4607 2HD2 ASN A 286     -26.013  27.825   6.996  1.00  0.00           H  
ATOM   4608  N   LEU A 287     -24.741  31.960   3.810  1.00  0.00           N  
ATOM   4609  CA  LEU A 287     -23.868  32.772   2.980  1.00  0.00           C  
ATOM   4610  C   LEU A 287     -24.521  34.143   2.799  1.00  0.00           C  
ATOM   4611  O   LEU A 287     -23.839  35.174   2.903  1.00  0.00           O  
ATOM   4612  CB  LEU A 287     -23.621  32.063   1.633  1.00  0.00           C  
ATOM   4613  CG  LEU A 287     -22.706  30.807   1.691  1.00  0.00           C  
ATOM   4614  CD1 LEU A 287     -22.751  30.076   0.386  1.00  0.00           C  
ATOM   4615  CD2 LEU A 287     -21.296  31.243   1.962  1.00  0.00           C  
ATOM   4616  H   LEU A 287     -25.105  31.081   3.448  1.00  0.00           H  
ATOM   4617  HA  LEU A 287     -22.914  32.898   3.487  1.00  0.00           H  
ATOM   4618 1HB  LEU A 287     -24.587  31.734   1.250  1.00  0.00           H  
ATOM   4619 2HB  LEU A 287     -23.212  32.760   0.921  1.00  0.00           H  
ATOM   4620  HG  LEU A 287     -23.039  30.146   2.480  1.00  0.00           H  
ATOM   4621 1HD1 LEU A 287     -22.102  29.216   0.447  1.00  0.00           H  
ATOM   4622 2HD1 LEU A 287     -23.764  29.754   0.188  1.00  0.00           H  
ATOM   4623 3HD1 LEU A 287     -22.414  30.730  -0.410  1.00  0.00           H  
ATOM   4624 1HD2 LEU A 287     -20.647  30.369   2.013  1.00  0.00           H  
ATOM   4625 2HD2 LEU A 287     -20.960  31.900   1.161  1.00  0.00           H  
ATOM   4626 3HD2 LEU A 287     -21.272  31.770   2.893  1.00  0.00           H  
ATOM   4627  N   ASP A 288     -25.861  34.162   2.626  1.00  0.00           N  
ATOM   4628  CA  ASP A 288     -26.589  35.426   2.505  1.00  0.00           C  
ATOM   4629  C   ASP A 288     -26.448  36.286   3.769  1.00  0.00           C  
ATOM   4630  O   ASP A 288     -26.252  37.500   3.669  1.00  0.00           O  
ATOM   4631  CB  ASP A 288     -28.083  35.190   2.240  1.00  0.00           C  
ATOM   4632  CG  ASP A 288     -28.435  34.688   0.819  1.00  0.00           C  
ATOM   4633  OD1 ASP A 288     -27.611  34.753  -0.060  1.00  0.00           O  
ATOM   4634  OD2 ASP A 288     -29.555  34.257   0.639  1.00  0.00           O  
ATOM   4635  H   ASP A 288     -26.366  33.278   2.534  1.00  0.00           H  
ATOM   4636  HA  ASP A 288     -26.170  35.979   1.665  1.00  0.00           H  
ATOM   4637 1HB  ASP A 288     -28.456  34.465   2.958  1.00  0.00           H  
ATOM   4638 2HB  ASP A 288     -28.623  36.117   2.420  1.00  0.00           H  
ATOM   4639  N   HIS A 289     -26.474  35.660   4.960  1.00  0.00           N  
ATOM   4640  CA  HIS A 289     -26.319  36.422   6.206  1.00  0.00           C  
ATOM   4641  C   HIS A 289     -24.884  36.915   6.376  1.00  0.00           C  
ATOM   4642  O   HIS A 289     -24.650  38.012   6.892  1.00  0.00           O  
ATOM   4643  CB  HIS A 289     -26.711  35.606   7.446  1.00  0.00           C  
ATOM   4644  CG  HIS A 289     -28.186  35.346   7.593  1.00  0.00           C  
ATOM   4645  ND1 HIS A 289     -29.117  36.367   7.712  1.00  0.00           N  
ATOM   4646  CD2 HIS A 289     -28.885  34.191   7.687  1.00  0.00           C  
ATOM   4647  CE1 HIS A 289     -30.323  35.844   7.848  1.00  0.00           C  
ATOM   4648  NE2 HIS A 289     -30.211  34.529   7.837  1.00  0.00           N  
ATOM   4649  H   HIS A 289     -26.664  34.657   5.003  1.00  0.00           H  
ATOM   4650  HA  HIS A 289     -26.964  37.298   6.171  1.00  0.00           H  
ATOM   4651 1HB  HIS A 289     -26.198  34.640   7.416  1.00  0.00           H  
ATOM   4652 2HB  HIS A 289     -26.366  36.122   8.340  1.00  0.00           H  
ATOM   4653  HD2 HIS A 289     -28.475  33.181   7.651  1.00  0.00           H  
ATOM   4654  HE1 HIS A 289     -31.252  36.403   7.957  1.00  0.00           H  
ATOM   4655  HE2 HIS A 289     -30.969  33.870   7.928  1.00  0.00           H  
ATOM   4656  N   VAL A 290     -23.922  36.113   5.916  1.00  0.00           N  
ATOM   4657  CA  VAL A 290     -22.512  36.474   5.975  1.00  0.00           C  
ATOM   4658  C   VAL A 290     -22.246  37.685   5.090  1.00  0.00           C  
ATOM   4659  O   VAL A 290     -21.469  38.577   5.448  1.00  0.00           O  
ATOM   4660  CB  VAL A 290     -21.602  35.301   5.580  1.00  0.00           C  
ATOM   4661  CG1 VAL A 290     -20.166  35.779   5.467  1.00  0.00           C  
ATOM   4662  CG2 VAL A 290     -21.700  34.232   6.637  1.00  0.00           C  
ATOM   4663  H   VAL A 290     -24.183  35.208   5.530  1.00  0.00           H  
ATOM   4664  HA  VAL A 290     -22.272  36.732   6.998  1.00  0.00           H  
ATOM   4665  HB  VAL A 290     -21.910  34.905   4.619  1.00  0.00           H  
ATOM   4666 1HG1 VAL A 290     -19.525  34.946   5.196  1.00  0.00           H  
ATOM   4667 2HG1 VAL A 290     -20.109  36.549   4.701  1.00  0.00           H  
ATOM   4668 3HG1 VAL A 290     -19.844  36.187   6.417  1.00  0.00           H  
ATOM   4669 1HG2 VAL A 290     -21.070  33.411   6.388  1.00  0.00           H  
ATOM   4670 2HG2 VAL A 290     -21.399  34.652   7.561  1.00  0.00           H  
ATOM   4671 3HG2 VAL A 290     -22.702  33.887   6.731  1.00  0.00           H  
ATOM   4672  N   GLY A 291     -22.884  37.700   3.918  1.00  0.00           N  
ATOM   4673  CA  GLY A 291     -22.728  38.781   2.965  1.00  0.00           C  
ATOM   4674  C   GLY A 291     -22.148  38.321   1.632  1.00  0.00           C  
ATOM   4675  O   GLY A 291     -21.684  39.145   0.844  1.00  0.00           O  
ATOM   4676  H   GLY A 291     -23.497  36.921   3.686  1.00  0.00           H  
ATOM   4677 1HA  GLY A 291     -23.704  39.237   2.795  1.00  0.00           H  
ATOM   4678 2HA  GLY A 291     -22.091  39.553   3.392  1.00  0.00           H  
ATOM   4679  N   HIS A 292     -22.164  37.012   1.376  1.00  0.00           N  
ATOM   4680  CA  HIS A 292     -21.668  36.481   0.113  1.00  0.00           C  
ATOM   4681  C   HIS A 292     -22.820  36.381  -0.890  1.00  0.00           C  
ATOM   4682  O   HIS A 292     -23.726  35.577  -0.682  1.00  0.00           O  
ATOM   4683  CB  HIS A 292     -21.096  35.072   0.273  1.00  0.00           C  
ATOM   4684  CG  HIS A 292     -19.881  34.980   1.068  1.00  0.00           C  
ATOM   4685  ND1 HIS A 292     -18.690  35.451   0.617  1.00  0.00           N  
ATOM   4686  CD2 HIS A 292     -19.645  34.452   2.285  1.00  0.00           C  
ATOM   4687  CE1 HIS A 292     -17.764  35.224   1.515  1.00  0.00           C  
ATOM   4688  NE2 HIS A 292     -18.313  34.617   2.543  1.00  0.00           N  
ATOM   4689  H   HIS A 292     -22.573  36.372   2.054  1.00  0.00           H  
ATOM   4690  HA  HIS A 292     -20.878  37.123  -0.250  1.00  0.00           H  
ATOM   4691 1HB  HIS A 292     -21.834  34.461   0.755  1.00  0.00           H  
ATOM   4692 2HB  HIS A 292     -20.903  34.638  -0.712  1.00  0.00           H  
ATOM   4693  HD2 HIS A 292     -20.376  33.983   2.935  1.00  0.00           H  
ATOM   4694  HE1 HIS A 292     -16.741  35.502   1.414  1.00  0.00           H  
ATOM   4695  HE2 HIS A 292     -17.830  34.326   3.385  1.00  0.00           H  
ATOM   4696  N   PRO A 293     -22.828  37.168  -1.978  1.00  0.00           N  
ATOM   4697  CA  PRO A 293     -23.899  37.210  -2.942  1.00  0.00           C  
ATOM   4698  C   PRO A 293     -23.885  35.937  -3.751  1.00  0.00           C  
ATOM   4699  O   PRO A 293     -22.818  35.365  -3.995  1.00  0.00           O  
ATOM   4700  CB  PRO A 293     -23.544  38.430  -3.796  1.00  0.00           C  
ATOM   4701  CG  PRO A 293     -22.034  38.515  -3.719  1.00  0.00           C  
ATOM   4702  CD  PRO A 293     -21.676  38.029  -2.317  1.00  0.00           C  
ATOM   4703  HA  PRO A 293     -24.861  37.337  -2.422  1.00  0.00           H  
ATOM   4704 1HB  PRO A 293     -23.916  38.302  -4.822  1.00  0.00           H  
ATOM   4705 2HB  PRO A 293     -24.037  39.325  -3.392  1.00  0.00           H  
ATOM   4706 1HG  PRO A 293     -21.586  37.898  -4.510  1.00  0.00           H  
ATOM   4707 2HG  PRO A 293     -21.707  39.549  -3.905  1.00  0.00           H  
ATOM   4708 1HD  PRO A 293     -20.746  37.442  -2.384  1.00  0.00           H  
ATOM   4709 2HD  PRO A 293     -21.596  38.880  -1.624  1.00  0.00           H  
ATOM   4710  N   THR A 294     -25.036  35.555  -4.288  1.00  0.00           N  
ATOM   4711  CA  THR A 294     -25.089  34.382  -5.153  1.00  0.00           C  
ATOM   4712  C   THR A 294     -24.323  34.590  -6.462  1.00  0.00           C  
ATOM   4713  O   THR A 294     -23.962  33.632  -7.135  1.00  0.00           O  
ATOM   4714  CB  THR A 294     -26.545  33.968  -5.418  1.00  0.00           C  
ATOM   4715  OG1 THR A 294     -27.259  35.058  -6.020  1.00  0.00           O  
ATOM   4716  CG2 THR A 294     -27.213  33.571  -4.103  1.00  0.00           C  
ATOM   4717  H   THR A 294     -25.889  36.051  -4.064  1.00  0.00           H  
ATOM   4718  HA  THR A 294     -24.619  33.558  -4.622  1.00  0.00           H  
ATOM   4719  HB  THR A 294     -26.559  33.117  -6.100  1.00  0.00           H  
ATOM   4720  HG1 THR A 294     -28.165  34.788  -6.196  1.00  0.00           H  
ATOM   4721 1HG2 THR A 294     -28.243  33.271  -4.290  1.00  0.00           H  
ATOM   4722 2HG2 THR A 294     -26.668  32.738  -3.655  1.00  0.00           H  
ATOM   4723 3HG2 THR A 294     -27.202  34.419  -3.413  1.00  0.00           H  
ATOM   4724  N   GLU A 295     -23.981  35.840  -6.755  1.00  0.00           N  
ATOM   4725  CA  GLU A 295     -23.220  36.238  -7.934  1.00  0.00           C  
ATOM   4726  C   GLU A 295     -21.846  35.572  -7.952  1.00  0.00           C  
ATOM   4727  O   GLU A 295     -21.245  35.379  -9.016  1.00  0.00           O  
ATOM   4728  CB  GLU A 295     -23.005  37.755  -7.928  1.00  0.00           C  
ATOM   4729  CG  GLU A 295     -24.251  38.596  -8.135  1.00  0.00           C  
ATOM   4730  CD  GLU A 295     -23.966  40.081  -8.036  1.00  0.00           C  
ATOM   4731  OE1 GLU A 295     -22.871  40.429  -7.647  1.00  0.00           O  
ATOM   4732  OE2 GLU A 295     -24.836  40.859  -8.345  1.00  0.00           O  
ATOM   4733  H   GLU A 295     -24.312  36.557  -6.132  1.00  0.00           H  
ATOM   4734  HA  GLU A 295     -23.770  35.939  -8.827  1.00  0.00           H  
ATOM   4735 1HB  GLU A 295     -22.560  38.048  -6.977  1.00  0.00           H  
ATOM   4736 2HB  GLU A 295     -22.292  38.020  -8.709  1.00  0.00           H  
ATOM   4737 1HG  GLU A 295     -24.669  38.378  -9.117  1.00  0.00           H  
ATOM   4738 2HG  GLU A 295     -24.990  38.317  -7.383  1.00  0.00           H  
ATOM   4739  N   ARG A 296     -21.322  35.298  -6.758  1.00  0.00           N  
ATOM   4740  CA  ARG A 296     -20.012  34.707  -6.587  1.00  0.00           C  
ATOM   4741  C   ARG A 296     -20.071  33.323  -5.961  1.00  0.00           C  
ATOM   4742  O   ARG A 296     -19.065  32.855  -5.427  1.00  0.00           O  
ATOM   4743  CB  ARG A 296     -19.131  35.617  -5.755  1.00  0.00           C  
ATOM   4744  CG  ARG A 296     -18.745  36.922  -6.447  1.00  0.00           C  
ATOM   4745  CD  ARG A 296     -18.115  37.887  -5.518  1.00  0.00           C  
ATOM   4746  NE  ARG A 296     -17.634  39.079  -6.211  1.00  0.00           N  
ATOM   4747  CZ  ARG A 296     -18.420  40.071  -6.671  1.00  0.00           C  
ATOM   4748  NH1 ARG A 296     -19.728  39.975  -6.544  1.00  0.00           N  
ATOM   4749  NH2 ARG A 296     -17.883  41.131  -7.253  1.00  0.00           N  
ATOM   4750  H   ARG A 296     -21.876  35.468  -5.918  1.00  0.00           H  
ATOM   4751  HA  ARG A 296     -19.555  34.606  -7.561  1.00  0.00           H  
ATOM   4752 1HB  ARG A 296     -19.640  35.863  -4.820  1.00  0.00           H  
ATOM   4753 2HB  ARG A 296     -18.216  35.094  -5.504  1.00  0.00           H  
ATOM   4754 1HG  ARG A 296     -18.040  36.710  -7.250  1.00  0.00           H  
ATOM   4755 2HG  ARG A 296     -19.640  37.389  -6.863  1.00  0.00           H  
ATOM   4756 1HD  ARG A 296     -18.836  38.195  -4.762  1.00  0.00           H  
ATOM   4757 2HD  ARG A 296     -17.261  37.408  -5.031  1.00  0.00           H  
ATOM   4758  HE  ARG A 296     -16.629  39.185  -6.326  1.00  0.00           H  
ATOM   4759 1HH1 ARG A 296     -20.128  39.157  -6.112  1.00  0.00           H  
ATOM   4760 2HH1 ARG A 296     -20.339  40.711  -6.894  1.00  0.00           H  
ATOM   4761 1HH2 ARG A 296     -16.857  41.218  -7.349  1.00  0.00           H  
ATOM   4762 2HH2 ARG A 296     -18.475  41.869  -7.595  1.00  0.00           H  
ATOM   4763  N   CYS A 297     -21.240  32.686  -5.992  1.00  0.00           N  
ATOM   4764  CA  CYS A 297     -21.367  31.353  -5.426  1.00  0.00           C  
ATOM   4765  C   CYS A 297     -21.672  30.351  -6.542  1.00  0.00           C  
ATOM   4766  O   CYS A 297     -22.321  30.685  -7.533  1.00  0.00           O  
ATOM   4767  CB  CYS A 297     -22.475  31.311  -4.365  1.00  0.00           C  
ATOM   4768  SG  CYS A 297     -22.214  32.441  -2.915  1.00  0.00           S  
ATOM   4769  H   CYS A 297     -22.055  33.108  -6.442  1.00  0.00           H  
ATOM   4770  HA  CYS A 297     -20.428  31.076  -4.958  1.00  0.00           H  
ATOM   4771 1HB  CYS A 297     -23.425  31.558  -4.829  1.00  0.00           H  
ATOM   4772 2HB  CYS A 297     -22.555  30.293  -3.982  1.00  0.00           H  
ATOM   4773  HG  CYS A 297     -22.452  33.613  -3.558  1.00  0.00           H  
ATOM   4774  N   PHE A 298     -21.242  29.116  -6.366  1.00  0.00           N  
ATOM   4775  CA  PHE A 298     -21.522  28.062  -7.336  1.00  0.00           C  
ATOM   4776  C   PHE A 298     -21.635  26.702  -6.659  1.00  0.00           C  
ATOM   4777  O   PHE A 298     -20.870  26.395  -5.741  1.00  0.00           O  
ATOM   4778  CB  PHE A 298     -20.411  28.023  -8.392  1.00  0.00           C  
ATOM   4779  CG  PHE A 298     -20.599  26.999  -9.451  1.00  0.00           C  
ATOM   4780  CD1 PHE A 298     -21.342  27.280 -10.573  1.00  0.00           C  
ATOM   4781  CD2 PHE A 298     -20.046  25.747  -9.322  1.00  0.00           C  
ATOM   4782  CE1 PHE A 298     -21.523  26.333 -11.549  1.00  0.00           C  
ATOM   4783  CE2 PHE A 298     -20.228  24.797 -10.292  1.00  0.00           C  
ATOM   4784  CZ  PHE A 298     -20.962  25.086 -11.405  1.00  0.00           C  
ATOM   4785  H   PHE A 298     -20.663  28.920  -5.553  1.00  0.00           H  
ATOM   4786  HA  PHE A 298     -22.471  28.281  -7.825  1.00  0.00           H  
ATOM   4787 1HB  PHE A 298     -20.337  28.999  -8.874  1.00  0.00           H  
ATOM   4788 2HB  PHE A 298     -19.477  27.834  -7.914  1.00  0.00           H  
ATOM   4789  HD1 PHE A 298     -21.788  28.270 -10.682  1.00  0.00           H  
ATOM   4790  HD2 PHE A 298     -19.468  25.518  -8.435  1.00  0.00           H  
ATOM   4791  HE1 PHE A 298     -22.113  26.576 -12.434  1.00  0.00           H  
ATOM   4792  HE2 PHE A 298     -19.794  23.818 -10.181  1.00  0.00           H  
ATOM   4793  HZ  PHE A 298     -21.100  24.329 -12.165  1.00  0.00           H  
ATOM   4794  N   VAL A 299     -22.614  25.917  -7.089  1.00  0.00           N  
ATOM   4795  CA  VAL A 299     -22.833  24.597  -6.524  1.00  0.00           C  
ATOM   4796  C   VAL A 299     -22.662  23.518  -7.590  1.00  0.00           C  
ATOM   4797  O   VAL A 299     -23.157  23.659  -8.712  1.00  0.00           O  
ATOM   4798  CB  VAL A 299     -24.233  24.516  -5.888  1.00  0.00           C  
ATOM   4799  CG1 VAL A 299     -24.460  23.127  -5.301  1.00  0.00           C  
ATOM   4800  CG2 VAL A 299     -24.352  25.588  -4.826  1.00  0.00           C  
ATOM   4801  H   VAL A 299     -23.209  26.238  -7.840  1.00  0.00           H  
ATOM   4802  HA  VAL A 299     -22.095  24.425  -5.744  1.00  0.00           H  
ATOM   4803  HB  VAL A 299     -24.989  24.674  -6.653  1.00  0.00           H  
ATOM   4804 1HG1 VAL A 299     -25.451  23.075  -4.861  1.00  0.00           H  
ATOM   4805 2HG1 VAL A 299     -24.380  22.374  -6.088  1.00  0.00           H  
ATOM   4806 3HG1 VAL A 299     -23.706  22.933  -4.537  1.00  0.00           H  
ATOM   4807 1HG2 VAL A 299     -25.332  25.551  -4.371  1.00  0.00           H  
ATOM   4808 2HG2 VAL A 299     -23.601  25.413  -4.091  1.00  0.00           H  
ATOM   4809 3HG2 VAL A 299     -24.203  26.570  -5.268  1.00  0.00           H  
ATOM   4810  N   PHE A 300     -21.929  22.474  -7.223  1.00  0.00           N  
ATOM   4811  CA  PHE A 300     -21.640  21.333  -8.078  1.00  0.00           C  
ATOM   4812  C   PHE A 300     -22.626  20.204  -7.779  1.00  0.00           C  
ATOM   4813  O   PHE A 300     -23.839  20.382  -7.887  1.00  0.00           O  
ATOM   4814  OXT PHE A 300     -22.189  19.065  -7.613  1.00  0.00           O  
ATOM   4815  CB  PHE A 300     -20.250  20.805  -7.775  1.00  0.00           C  
ATOM   4816  CG  PHE A 300     -19.138  21.711  -8.106  1.00  0.00           C  
ATOM   4817  CD1 PHE A 300     -18.796  22.668  -7.212  1.00  0.00           C  
ATOM   4818  CD2 PHE A 300     -18.395  21.612  -9.274  1.00  0.00           C  
ATOM   4819  CE1 PHE A 300     -17.778  23.503  -7.451  1.00  0.00           C  
ATOM   4820  CE2 PHE A 300     -17.347  22.478  -9.497  1.00  0.00           C  
ATOM   4821  CZ  PHE A 300     -17.045  23.419  -8.576  1.00  0.00           C  
ATOM   4822  H   PHE A 300     -21.554  22.482  -6.273  1.00  0.00           H  
ATOM   4823  HA  PHE A 300     -21.729  21.631  -9.124  1.00  0.00           H  
ATOM   4824 1HB  PHE A 300     -20.191  20.588  -6.734  1.00  0.00           H  
ATOM   4825 2HB  PHE A 300     -20.111  19.883  -8.296  1.00  0.00           H  
ATOM   4826  HD1 PHE A 300     -19.360  22.761  -6.293  1.00  0.00           H  
ATOM   4827  HD2 PHE A 300     -18.636  20.853 -10.018  1.00  0.00           H  
ATOM   4828  HE1 PHE A 300     -17.559  24.231  -6.747  1.00  0.00           H  
ATOM   4829  HE2 PHE A 300     -16.765  22.413 -10.401  1.00  0.00           H  
ATOM   4830  HZ  PHE A 300     -16.223  24.106  -8.740  1.00  0.00           H  
TER    4831
ENDMDL

