REMARK ID 697627 MODEL 1 1WQU_chain_A_V2
PFRMAT TS
TARGET 1WQU_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.118  -0.342   0.367  1.00  9.27           N  
ATOM      2  CA  GLY A   1       1.535  -0.577   0.117  1.00  9.27           C  
ATOM      3  C   GLY A   1       2.247   0.710  -0.285  1.00  9.27           C  
ATOM      4  O   GLY A   1       1.670   1.561  -0.963  1.00  9.27           O  
ATOM      5  H   GLY A   1      -0.229   0.606   0.350  1.00  9.27           H  
ATOM      6 1HA  GLY A   1       1.999  -0.988   1.013  1.00  9.27           H  
ATOM      7 2HA  GLY A   1       1.647  -1.319  -0.673  1.00  9.27           H  
ATOM      8  N   SER A   2       3.499   0.846   0.151  1.00  9.05           N  
ATOM      9  CA  SER A   2       4.321   2.015  -0.154  1.00  9.05           C  
ATOM     10  C   SER A   2       5.459   1.639  -1.118  1.00  9.05           C  
ATOM     11  O   SER A   2       5.292   1.704  -2.340  1.00  9.05           O  
ATOM     12  CB  SER A   2       4.843   2.638   1.144  1.00  9.05           C  
ATOM     13  OG  SER A   2       5.684   1.756   1.846  1.00  9.05           O  
ATOM     14  H   SER A   2       3.897   0.104   0.707  1.00  9.05           H  
ATOM     15  HA  SER A   2       3.696   2.758  -0.652  1.00  9.05           H  
ATOM     16 1HB  SER A   2       5.388   3.554   0.910  1.00  9.05           H  
ATOM     17 2HB  SER A   2       3.998   2.914   1.773  1.00  9.05           H  
ATOM     18  HG  SER A   2       5.858   2.179   2.697  1.00  9.05           H  
ATOM     19  N   SER A   3       6.594   1.218  -0.562  1.00  8.65           N  
ATOM     20  CA  SER A   3       7.746   0.805  -1.351  1.00  8.65           C  
ATOM     21  C   SER A   3       8.122   1.852  -2.387  1.00  8.65           C  
ATOM     22  O   SER A   3       8.205   3.042  -2.089  1.00  8.65           O  
ATOM     23  CB  SER A   3       7.461  -0.521  -2.041  1.00  8.65           C  
ATOM     24  OG  SER A   3       8.608  -1.011  -2.686  1.00  8.65           O  
ATOM     25  H   SER A   3       6.632   1.197   0.444  1.00  8.65           H  
ATOM     26  HA  SER A   3       8.593   0.673  -0.677  1.00  8.65           H  
ATOM     27 1HB  SER A   3       7.125  -1.245  -1.299  1.00  8.65           H  
ATOM     28 2HB  SER A   3       6.653  -0.404  -2.764  1.00  8.65           H  
ATOM     29  HG  SER A   3       9.257  -1.171  -1.990  1.00  8.65           H  
ATOM     30  N   GLY A   4       8.348   1.382  -3.608  1.00  8.05           N  
ATOM     31  CA  GLY A   4       8.712   2.215  -4.748  1.00  8.05           C  
ATOM     32  C   GLY A   4       7.511   2.649  -5.599  1.00  8.05           C  
ATOM     33  O   GLY A   4       7.686   3.050  -6.752  1.00  8.05           O  
ATOM     34  H   GLY A   4       8.272   0.379  -3.746  1.00  8.05           H  
ATOM     35 1HA  GLY A   4       9.234   3.101  -4.388  1.00  8.05           H  
ATOM     36 2HA  GLY A   4       9.417   1.670  -5.373  1.00  8.05           H  
ATOM     37  N   SER A   5       6.292   2.512  -5.073  1.00  7.26           N  
ATOM     38  CA  SER A   5       5.097   2.828  -5.849  1.00  7.26           C  
ATOM     39  C   SER A   5       5.048   4.267  -6.337  1.00  7.26           C  
ATOM     40  O   SER A   5       5.390   5.207  -5.621  1.00  7.26           O  
ATOM     41  CB  SER A   5       3.845   2.561  -5.039  1.00  7.26           C  
ATOM     42  OG  SER A   5       2.681   2.952  -5.751  1.00  7.26           O  
ATOM     43  H   SER A   5       6.177   2.187  -4.110  1.00  7.26           H  
ATOM     44  HA  SER A   5       5.085   2.177  -6.723  1.00  7.26           H  
ATOM     45 1HB  SER A   5       3.792   1.499  -4.801  1.00  7.26           H  
ATOM     46 2HB  SER A   5       3.898   3.102  -4.093  1.00  7.26           H  
ATOM     47  HG  SER A   5       1.947   2.535  -5.281  1.00  7.26           H  
ATOM     48  N   SER A   6       4.555   4.426  -7.560  1.00  6.24           N  
ATOM     49  CA  SER A   6       4.362   5.727  -8.190  1.00  6.24           C  
ATOM     50  C   SER A   6       3.126   6.446  -7.685  1.00  6.24           C  
ATOM     51  O   SER A   6       2.919   7.628  -7.975  1.00  6.24           O  
ATOM     52  CB  SER A   6       4.172   5.543  -9.677  1.00  6.24           C  
ATOM     53  OG  SER A   6       2.954   4.853  -9.946  1.00  6.24           O  
ATOM     54  H   SER A   6       4.303   3.598  -8.079  1.00  6.24           H  
ATOM     55  HA  SER A   6       5.238   6.345  -7.990  1.00  6.24           H  
ATOM     56 1HB  SER A   6       4.153   6.519 -10.160  1.00  6.24           H  
ATOM     57 2HB  SER A   6       5.011   4.987 -10.089  1.00  6.24           H  
ATOM     58  HG  SER A   6       2.213   5.298  -9.424  1.00  6.24           H  
ATOM     59  N   GLY A   7       2.281   5.719  -6.973  1.00  5.09           N  
ATOM     60  CA  GLY A   7       1.007   6.261  -6.574  1.00  5.09           C  
ATOM     61  C   GLY A   7       0.074   6.062  -7.753  1.00  5.09           C  
ATOM     62  O   GLY A   7       0.521   5.624  -8.825  1.00  5.09           O  
ATOM     63  H   GLY A   7       2.521   4.765  -6.703  1.00  5.09           H  
ATOM     64 1HA  GLY A   7       0.631   5.737  -5.696  1.00  5.09           H  
ATOM     65 2HA  GLY A   7       1.100   7.319  -6.331  1.00  5.09           H  
ATOM     66  N   GLU A   8      -1.205   6.371  -7.547  1.00  3.94           N  
ATOM     67  CA  GLU A   8      -2.246   6.221  -8.561  1.00  3.94           C  
ATOM     68  C   GLU A   8      -2.560   7.541  -9.255  1.00  3.94           C  
ATOM     69  O   GLU A   8      -2.438   8.608  -8.646  1.00  3.94           O  
ATOM     70  CB  GLU A   8      -3.531   5.678  -7.918  1.00  3.94           C  
ATOM     71  CG  GLU A   8      -3.403   4.273  -7.324  1.00  3.94           C  
ATOM     72  CD  GLU A   8      -4.686   3.768  -6.678  1.00  3.94           C  
ATOM     73  OE1 GLU A   8      -5.535   4.570  -6.372  1.00  3.94           O  
ATOM     74  OE2 GLU A   8      -4.805   2.578  -6.495  1.00  3.94           O  
ATOM     75  H   GLU A   8      -1.468   6.728  -6.640  1.00  3.94           H  
ATOM     76  HA  GLU A   8      -1.899   5.515  -9.315  1.00  3.94           H  
ATOM     77 1HB  GLU A   8      -3.849   6.351  -7.120  1.00  3.94           H  
ATOM     78 2HB  GLU A   8      -4.329   5.659  -8.662  1.00  3.94           H  
ATOM     79 1HG  GLU A   8      -3.112   3.584  -8.116  1.00  3.94           H  
ATOM     80 2HG  GLU A   8      -2.607   4.281  -6.580  1.00  3.94           H  
ATOM     81  N   VAL A   9      -3.026   7.456 -10.500  1.00  2.93           N  
ATOM     82  CA  VAL A   9      -3.497   8.619 -11.253  1.00  2.93           C  
ATOM     83  C   VAL A   9      -5.015   8.572 -11.364  1.00  2.93           C  
ATOM     84  O   VAL A   9      -5.578   7.549 -11.749  1.00  2.93           O  
ATOM     85  CB  VAL A   9      -2.875   8.657 -12.655  1.00  2.93           C  
ATOM     86  CG1 VAL A   9      -3.435   9.850 -13.442  1.00  2.93           C  
ATOM     87  CG2 VAL A   9      -1.361   8.752 -12.525  1.00  2.93           C  
ATOM     88  H   VAL A   9      -3.070   6.546 -10.936  1.00  2.93           H  
ATOM     89  HA  VAL A   9      -3.213   9.526 -10.717  1.00  2.93           H  
ATOM     90  HB  VAL A   9      -3.141   7.748 -13.196  1.00  2.93           H  
ATOM     91 1HG1 VAL A   9      -2.997   9.868 -14.439  1.00  2.93           H  
ATOM     92 2HG1 VAL A   9      -4.513   9.753 -13.527  1.00  2.93           H  
ATOM     93 3HG1 VAL A   9      -3.191  10.775 -12.922  1.00  2.93           H  
ATOM     94 1HG2 VAL A   9      -0.911   8.773 -13.517  1.00  2.93           H  
ATOM     95 2HG2 VAL A   9      -1.100   9.664 -11.987  1.00  2.93           H  
ATOM     96 3HG2 VAL A   9      -0.984   7.888 -11.975  1.00  2.93           H  
ATOM     97  N   GLN A  10      -5.674   9.667 -10.991  1.00  2.17           N  
ATOM     98  CA  GLN A  10      -7.137   9.717 -10.976  1.00  2.17           C  
ATOM     99  C   GLN A  10      -7.765  10.382 -12.204  1.00  2.17           C  
ATOM    100  O   GLN A  10      -8.868   9.997 -12.620  1.00  2.17           O  
ATOM    101  CB  GLN A  10      -7.580  10.534  -9.764  1.00  2.17           C  
ATOM    102  CG  GLN A  10      -7.168   9.962  -8.442  1.00  2.17           C  
ATOM    103  CD  GLN A  10      -5.742  10.225  -8.165  1.00  2.17           C  
ATOM    104  OE1 GLN A  10      -5.299  11.374  -8.111  1.00  2.17           O  
ATOM    105  NE2 GLN A  10      -4.992   9.170  -8.010  1.00  2.17           N  
ATOM    106  H   GLN A  10      -5.145  10.468 -10.679  1.00  2.17           H  
ATOM    107  HA  GLN A  10      -7.519   8.699 -10.904  1.00  2.17           H  
ATOM    108 1HB  GLN A  10      -7.185  11.545  -9.841  1.00  2.17           H  
ATOM    109 2HB  GLN A  10      -8.671  10.615  -9.766  1.00  2.17           H  
ATOM    110 1HG  GLN A  10      -7.759  10.390  -7.643  1.00  2.17           H  
ATOM    111 2HG  GLN A  10      -7.289   8.893  -8.487  1.00  2.17           H  
ATOM    112 1HE2 GLN A  10      -3.987   9.261  -7.871  1.00  2.17           H  
ATOM    113 2HE2 GLN A  10      -5.383   8.252  -8.074  1.00  2.17           H  
ATOM    114  N   LYS A  11      -7.030  11.362 -12.754  1.00  1.63           N  
ATOM    115  CA  LYS A  11      -7.472  12.278 -13.810  1.00  1.63           C  
ATOM    116  C   LYS A  11      -8.597  13.170 -13.257  1.00  1.63           C  
ATOM    117  O   LYS A  11      -9.384  12.707 -12.440  1.00  1.63           O  
ATOM    118  CB  LYS A  11      -7.940  11.544 -15.068  1.00  1.63           C  
ATOM    119  CG  LYS A  11      -6.854  10.768 -15.787  1.00  1.63           C  
ATOM    120  CD  LYS A  11      -5.874  11.734 -16.436  1.00  1.63           C  
ATOM    121  CE  LYS A  11      -6.519  12.411 -17.650  1.00  1.63           C  
ATOM    122  NZ  LYS A  11      -5.594  13.365 -18.328  1.00  1.63           N  
ATOM    123  H   LYS A  11      -6.116  11.517 -12.359  1.00  1.63           H  
ATOM    124  HA  LYS A  11      -6.617  12.871 -14.097  1.00  1.63           H  
ATOM    125 1HB  LYS A  11      -8.733  10.888 -14.840  1.00  1.63           H  
ATOM    126 2HB  LYS A  11      -8.338  12.276 -15.776  1.00  1.63           H  
ATOM    127 1HG  LYS A  11      -6.328  10.128 -15.083  1.00  1.63           H  
ATOM    128 2HG  LYS A  11      -7.304  10.142 -16.556  1.00  1.63           H  
ATOM    129 1HD  LYS A  11      -5.587  12.503 -15.717  1.00  1.63           H  
ATOM    130 2HD  LYS A  11      -4.978  11.200 -16.752  1.00  1.63           H  
ATOM    131 1HE  LYS A  11      -6.815  11.645 -18.364  1.00  1.63           H  
ATOM    132 2HE  LYS A  11      -7.409  12.949 -17.324  1.00  1.63           H  
ATOM    133 1HZ  LYS A  11      -6.071  13.787 -19.121  1.00  1.63           H  
ATOM    134 2HZ  LYS A  11      -5.328  14.097 -17.673  1.00  1.63           H  
ATOM    135 3HZ  LYS A  11      -4.772  12.884 -18.647  1.00  1.63           H  
ATOM    136  N   PRO A  12      -8.650  14.470 -13.578  1.00  1.28           N  
ATOM    137  CA  PRO A  12      -9.701  15.361 -13.137  1.00  1.28           C  
ATOM    138  C   PRO A  12     -11.050  14.850 -13.611  1.00  1.28           C  
ATOM    139  O   PRO A  12     -11.172  14.324 -14.724  1.00  1.28           O  
ATOM    140  CB  PRO A  12      -9.337  16.678 -13.813  1.00  1.28           C  
ATOM    141  CG  PRO A  12      -7.852  16.600 -14.045  1.00  1.28           C  
ATOM    142  CD  PRO A  12      -7.574  15.138 -14.340  1.00  1.28           C  
ATOM    143  HA  PRO A  12      -9.675  15.449 -12.042  1.00  1.28           H  
ATOM    144 1HB  PRO A  12      -9.908  16.782 -14.745  1.00  1.28           H  
ATOM    145 2HB  PRO A  12      -9.625  17.512 -13.162  1.00  1.28           H  
ATOM    146 1HG  PRO A  12      -7.577  17.255 -14.895  1.00  1.28           H  
ATOM    147 2HG  PRO A  12      -7.308  16.974 -13.169  1.00  1.28           H  
ATOM    148 1HD  PRO A  12      -7.654  14.919 -15.414  1.00  1.28           H  
ATOM    149 2HD  PRO A  12      -6.580  14.942 -13.935  1.00  1.28           H  
ATOM    150  N   LEU A  13     -12.078  15.061 -12.802  1.00  1.06           N  
ATOM    151  CA  LEU A  13     -13.410  14.609 -13.173  1.00  1.06           C  
ATOM    152  C   LEU A  13     -13.842  15.214 -14.510  1.00  1.06           C  
ATOM    153  O   LEU A  13     -14.488  14.550 -15.310  1.00  1.06           O  
ATOM    154  CB  LEU A  13     -14.411  14.941 -12.065  1.00  1.06           C  
ATOM    155  CG  LEU A  13     -15.807  14.375 -12.247  1.00  1.06           C  
ATOM    156  CD1 LEU A  13     -15.757  12.839 -12.328  1.00  1.06           C  
ATOM    157  CD2 LEU A  13     -16.678  14.804 -11.074  1.00  1.06           C  
ATOM    158  H   LEU A  13     -11.932  15.511 -11.908  1.00  1.06           H  
ATOM    159  HA  LEU A  13     -13.383  13.525 -13.286  1.00  1.06           H  
ATOM    160 1HB  LEU A  13     -14.022  14.565 -11.120  1.00  1.06           H  
ATOM    161 2HB  LEU A  13     -14.505  16.026 -11.995  1.00  1.06           H  
ATOM    162  HG  LEU A  13     -16.203  14.745 -13.157  1.00  1.06           H  
ATOM    163 1HD1 LEU A  13     -16.767  12.451 -12.471  1.00  1.06           H  
ATOM    164 2HD1 LEU A  13     -15.133  12.537 -13.170  1.00  1.06           H  
ATOM    165 3HD1 LEU A  13     -15.345  12.438 -11.409  1.00  1.06           H  
ATOM    166 1HD2 LEU A  13     -17.684  14.410 -11.196  1.00  1.06           H  
ATOM    167 2HD2 LEU A  13     -16.252  14.421 -10.157  1.00  1.06           H  
ATOM    168 3HD2 LEU A  13     -16.715  15.891 -11.034  1.00  1.06           H  
ATOM    169  N   HIS A  14     -13.452  16.463 -14.782  1.00  0.92           N  
ATOM    170  CA  HIS A  14     -13.851  17.096 -16.037  1.00  0.92           C  
ATOM    171  C   HIS A  14     -13.162  16.519 -17.279  1.00  0.92           C  
ATOM    172  O   HIS A  14     -13.562  16.834 -18.401  1.00  0.92           O  
ATOM    173  CB  HIS A  14     -13.670  18.621 -16.011  1.00  0.92           C  
ATOM    174  CG  HIS A  14     -12.260  19.131 -15.925  1.00  0.92           C  
ATOM    175  ND1 HIS A  14     -11.544  19.166 -14.747  1.00  0.92           N  
ATOM    176  CD2 HIS A  14     -11.439  19.630 -16.879  1.00  0.92           C  
ATOM    177  CE1 HIS A  14     -10.342  19.681 -14.986  1.00  0.92           C  
ATOM    178  NE2 HIS A  14     -10.256  19.965 -16.268  1.00  0.92           N  
ATOM    179  H   HIS A  14     -12.898  16.972 -14.111  1.00  0.92           H  
ATOM    180  HA  HIS A  14     -14.907  16.920 -16.180  1.00  0.92           H  
ATOM    181 1HB  HIS A  14     -14.119  19.042 -16.910  1.00  0.92           H  
ATOM    182 2HB  HIS A  14     -14.221  19.025 -15.162  1.00  0.92           H  
ATOM    183  HD2 HIS A  14     -11.673  19.749 -17.937  1.00  0.92           H  
ATOM    184  HE1 HIS A  14      -9.554  19.838 -14.249  1.00  0.92           H  
ATOM    185  HE2 HIS A  14      -9.452  20.363 -16.733  1.00  0.92           H  
ATOM    186  N   GLU A  15     -12.118  15.702 -17.096  1.00  0.84           N  
ATOM    187  CA  GLU A  15     -11.451  15.084 -18.232  1.00  0.84           C  
ATOM    188  C   GLU A  15     -12.002  13.672 -18.427  1.00  0.84           C  
ATOM    189  O   GLU A  15     -11.964  13.131 -19.535  1.00  0.84           O  
ATOM    190  CB  GLU A  15      -9.928  15.060 -18.066  1.00  0.84           C  
ATOM    191  CG  GLU A  15      -9.279  16.455 -17.993  1.00  0.84           C  
ATOM    192  CD  GLU A  15      -7.755  16.428 -17.912  1.00  0.84           C  
ATOM    193  OE1 GLU A  15      -7.178  15.354 -17.931  1.00  0.84           O  
ATOM    194  OE2 GLU A  15      -7.168  17.478 -17.831  1.00  0.84           O  
ATOM    195  H   GLU A  15     -11.813  15.455 -16.161  1.00  0.84           H  
ATOM    196  HA  GLU A  15     -11.679  15.658 -19.128  1.00  0.84           H  
ATOM    197 1HB  GLU A  15      -9.679  14.532 -17.141  1.00  0.84           H  
ATOM    198 2HB  GLU A  15      -9.475  14.512 -18.890  1.00  0.84           H  
ATOM    199 1HG  GLU A  15      -9.577  17.026 -18.871  1.00  0.84           H  
ATOM    200 2HG  GLU A  15      -9.672  16.968 -17.118  1.00  0.84           H  
ATOM    201  N   GLN A  16     -12.529  13.076 -17.349  1.00  0.79           N  
ATOM    202  CA  GLN A  16     -13.089  11.732 -17.452  1.00  0.79           C  
ATOM    203  C   GLN A  16     -14.244  11.715 -18.444  1.00  0.79           C  
ATOM    204  O   GLN A  16     -15.144  12.555 -18.405  1.00  0.79           O  
ATOM    205  CB  GLN A  16     -13.554  11.191 -16.097  1.00  0.79           C  
ATOM    206  CG  GLN A  16     -12.419  10.791 -15.152  1.00  0.79           C  
ATOM    207  CD  GLN A  16     -11.635   9.602 -15.702  1.00  0.79           C  
ATOM    208  OE1 GLN A  16     -11.978   9.095 -16.777  1.00  0.79           O  
ATOM    209  NE2 GLN A  16     -10.611   9.130 -14.994  1.00  0.79           N  
ATOM    210  H   GLN A  16     -12.498  13.558 -16.449  1.00  0.79           H  
ATOM    211  HA  GLN A  16     -12.316  11.067 -17.829  1.00  0.79           H  
ATOM    212 1HB  GLN A  16     -14.158  11.947 -15.593  1.00  0.79           H  
ATOM    213 2HB  GLN A  16     -14.187  10.321 -16.253  1.00  0.79           H  
ATOM    214 1HG  GLN A  16     -11.739  11.638 -15.002  1.00  0.79           H  
ATOM    215 2HG  GLN A  16     -12.859  10.490 -14.217  1.00  0.79           H  
ATOM    216 1HE2 GLN A  16     -10.094   8.343 -15.329  1.00  0.79           H  
ATOM    217 2HE2 GLN A  16     -10.321   9.550 -14.101  1.00  0.79           H  
ATOM    218  N   LEU A  17     -14.252  10.694 -19.288  1.00  0.75           N  
ATOM    219  CA  LEU A  17     -15.258  10.564 -20.333  1.00  0.75           C  
ATOM    220  C   LEU A  17     -16.679  10.448 -19.816  1.00  0.75           C  
ATOM    221  O   LEU A  17     -17.616  10.826 -20.515  1.00  0.75           O  
ATOM    222  CB  LEU A  17     -14.948   9.343 -21.203  1.00  0.75           C  
ATOM    223  CG  LEU A  17     -13.715   9.462 -22.077  1.00  0.75           C  
ATOM    224  CD1 LEU A  17     -13.457   8.131 -22.765  1.00  0.75           C  
ATOM    225  CD2 LEU A  17     -13.943  10.571 -23.093  1.00  0.75           C  
ATOM    226  H   LEU A  17     -13.498  10.021 -19.238  1.00  0.75           H  
ATOM    227  HA  LEU A  17     -15.200  11.453 -20.957  1.00  0.75           H  
ATOM    228 1HB  LEU A  17     -14.814   8.477 -20.552  1.00  0.75           H  
ATOM    229 2HB  LEU A  17     -15.801   9.154 -21.852  1.00  0.75           H  
ATOM    230  HG  LEU A  17     -12.847   9.704 -21.460  1.00  0.75           H  
ATOM    231 1HD1 LEU A  17     -12.570   8.212 -23.393  1.00  0.75           H  
ATOM    232 2HD1 LEU A  17     -13.300   7.357 -22.014  1.00  0.75           H  
ATOM    233 3HD1 LEU A  17     -14.316   7.869 -23.383  1.00  0.75           H  
ATOM    234 1HD2 LEU A  17     -13.062  10.670 -23.727  1.00  0.75           H  
ATOM    235 2HD2 LEU A  17     -14.810  10.329 -23.709  1.00  0.75           H  
ATOM    236 3HD2 LEU A  17     -14.120  11.512 -22.570  1.00  0.75           H  
ATOM    237  N   TRP A  18     -16.852   9.919 -18.612  1.00  0.73           N  
ATOM    238  CA  TRP A  18     -18.185   9.727 -18.063  1.00  0.73           C  
ATOM    239  C   TRP A  18     -18.758  10.949 -17.358  1.00  0.73           C  
ATOM    240  O   TRP A  18     -19.823  10.850 -16.743  1.00  0.73           O  
ATOM    241  CB  TRP A  18     -18.235   8.548 -17.096  1.00  0.73           C  
ATOM    242  CG  TRP A  18     -17.242   8.550 -15.971  1.00  0.73           C  
ATOM    243  CD1 TRP A  18     -17.345   9.192 -14.775  1.00  0.73           C  
ATOM    244  CD2 TRP A  18     -16.015   7.803 -15.918  1.00  0.73           C  
ATOM    245  NE1 TRP A  18     -16.258   8.904 -13.987  1.00  0.73           N  
ATOM    246  CE2 TRP A  18     -15.435   8.051 -14.670  1.00  0.73           C  
ATOM    247  CE3 TRP A  18     -15.375   6.946 -16.809  1.00  0.73           C  
ATOM    248  CZ2 TRP A  18     -14.242   7.468 -14.292  1.00  0.73           C  
ATOM    249  CZ3 TRP A  18     -14.181   6.364 -16.426  1.00  0.73           C  
ATOM    250  CH2 TRP A  18     -13.632   6.621 -15.198  1.00  0.73           C  
ATOM    251  H   TRP A  18     -16.044   9.644 -18.074  1.00  0.73           H  
ATOM    252  HA  TRP A  18     -18.851   9.490 -18.894  1.00  0.73           H  
ATOM    253 1HB  TRP A  18     -19.236   8.458 -16.676  1.00  0.73           H  
ATOM    254 2HB  TRP A  18     -18.047   7.682 -17.644  1.00  0.73           H  
ATOM    255  HD1 TRP A  18     -18.167   9.831 -14.493  1.00  0.73           H  
ATOM    256  HE1 TRP A  18     -16.097   9.250 -13.053  1.00  0.73           H  
ATOM    257  HE3 TRP A  18     -15.807   6.735 -17.787  1.00  0.73           H  
ATOM    258  HZ2 TRP A  18     -13.782   7.641 -13.338  1.00  0.73           H  
ATOM    259  HZ3 TRP A  18     -13.682   5.692 -17.125  1.00  0.73           H  
ATOM    260  HH2 TRP A  18     -12.686   6.142 -14.924  1.00  0.73           H  
ATOM    261  N   TYR A  19     -18.049  12.079 -17.357  1.00  0.73           N  
ATOM    262  CA  TYR A  19     -18.601  13.251 -16.690  1.00  0.73           C  
ATOM    263  C   TYR A  19     -19.361  14.168 -17.648  1.00  0.73           C  
ATOM    264  O   TYR A  19     -18.807  14.695 -18.615  1.00  0.73           O  
ATOM    265  CB  TYR A  19     -17.516  14.008 -15.981  1.00  0.73           C  
ATOM    266  CG  TYR A  19     -17.988  15.192 -15.196  1.00  0.73           C  
ATOM    267  CD1 TYR A  19     -18.732  14.990 -14.052  1.00  0.73           C  
ATOM    268  CD2 TYR A  19     -17.622  16.461 -15.566  1.00  0.73           C  
ATOM    269  CE1 TYR A  19     -19.085  16.051 -13.272  1.00  0.73           C  
ATOM    270  CE2 TYR A  19     -17.971  17.535 -14.784  1.00  0.73           C  
ATOM    271  CZ  TYR A  19     -18.686  17.328 -13.633  1.00  0.73           C  
ATOM    272  OH  TYR A  19     -18.997  18.370 -12.812  1.00  0.73           O  
ATOM    273  H   TYR A  19     -17.146  12.146 -17.833  1.00  0.73           H  
ATOM    274  HA  TYR A  19     -19.304  12.912 -15.936  1.00  0.73           H  
ATOM    275 1HB  TYR A  19     -16.994  13.333 -15.298  1.00  0.73           H  
ATOM    276 2HB  TYR A  19     -16.780  14.353 -16.709  1.00  0.73           H  
ATOM    277  HD1 TYR A  19     -19.011  13.980 -13.764  1.00  0.73           H  
ATOM    278  HD2 TYR A  19     -17.038  16.607 -16.469  1.00  0.73           H  
ATOM    279  HE1 TYR A  19     -19.653  15.889 -12.364  1.00  0.73           H  
ATOM    280  HE2 TYR A  19     -17.661  18.543 -15.064  1.00  0.73           H  
ATOM    281  HH  TYR A  19     -19.280  19.172 -13.304  1.00  0.73           H  
ATOM    282  N   HIS A  20     -20.644  14.351 -17.361  1.00  0.75           N  
ATOM    283  CA  HIS A  20     -21.549  15.148 -18.193  1.00  0.75           C  
ATOM    284  C   HIS A  20     -21.921  16.521 -17.621  1.00  0.75           C  
ATOM    285  O   HIS A  20     -22.794  17.203 -18.157  1.00  0.75           O  
ATOM    286  CB  HIS A  20     -22.819  14.344 -18.434  1.00  0.75           C  
ATOM    287  CG  HIS A  20     -22.632  13.131 -19.280  1.00  0.75           C  
ATOM    288  ND1 HIS A  20     -23.071  13.038 -20.581  1.00  0.75           N  
ATOM    289  CD2 HIS A  20     -21.984  12.001 -19.027  1.00  0.75           C  
ATOM    290  CE1 HIS A  20     -22.740  11.846 -21.058  1.00  0.75           C  
ATOM    291  NE2 HIS A  20     -22.070  11.210 -20.135  1.00  0.75           N  
ATOM    292  H   HIS A  20     -21.011  13.893 -16.523  1.00  0.75           H  
ATOM    293  HA  HIS A  20     -21.076  15.319 -19.158  1.00  0.75           H  
ATOM    294 1HB  HIS A  20     -23.223  14.025 -17.469  1.00  0.75           H  
ATOM    295 2HB  HIS A  20     -23.568  14.978 -18.903  1.00  0.75           H  
ATOM    296  HD2 HIS A  20     -21.490  11.776 -18.115  1.00  0.75           H  
ATOM    297  HE1 HIS A  20     -22.958  11.468 -22.057  1.00  0.75           H  
ATOM    298  HE2 HIS A  20     -21.650  10.273 -20.213  1.00  0.75           H  
ATOM    299  N   GLY A  21     -21.266  16.939 -16.551  1.00  0.78           N  
ATOM    300  CA  GLY A  21     -21.557  18.248 -15.959  1.00  0.78           C  
ATOM    301  C   GLY A  21     -23.004  18.365 -15.476  1.00  0.78           C  
ATOM    302  O   GLY A  21     -23.613  17.392 -15.029  1.00  0.78           O  
ATOM    303  H   GLY A  21     -20.549  16.350 -16.149  1.00  0.78           H  
ATOM    304 1HA  GLY A  21     -20.883  18.431 -15.125  1.00  0.78           H  
ATOM    305 2HA  GLY A  21     -21.357  19.026 -16.693  1.00  0.78           H  
ATOM    306  N   ALA A  22     -23.572  19.564 -15.563  1.00  0.82           N  
ATOM    307  CA  ALA A  22     -24.933  19.802 -15.071  1.00  0.82           C  
ATOM    308  C   ALA A  22     -26.020  19.456 -16.094  1.00  0.82           C  
ATOM    309  O   ALA A  22     -26.714  20.334 -16.610  1.00  0.82           O  
ATOM    310  CB  ALA A  22     -25.077  21.244 -14.655  1.00  0.82           C  
ATOM    311  H   ALA A  22     -23.045  20.333 -15.951  1.00  0.82           H  
ATOM    312  HA  ALA A  22     -25.088  19.167 -14.199  1.00  0.82           H  
ATOM    313 1HB  ALA A  22     -26.075  21.404 -14.247  1.00  0.82           H  
ATOM    314 2HB  ALA A  22     -24.330  21.474 -13.888  1.00  0.82           H  
ATOM    315 3HB  ALA A  22     -24.927  21.890 -15.516  1.00  0.82           H  
ATOM    316  N   ILE A  23     -26.166  18.172 -16.357  1.00  0.87           N  
ATOM    317  CA  ILE A  23     -27.147  17.659 -17.312  1.00  0.87           C  
ATOM    318  C   ILE A  23     -28.478  17.320 -16.605  1.00  0.87           C  
ATOM    319  O   ILE A  23     -28.460  16.637 -15.581  1.00  0.87           O  
ATOM    320  CB  ILE A  23     -26.587  16.397 -17.967  1.00  0.87           C  
ATOM    321  CG1 ILE A  23     -27.508  15.852 -19.001  1.00  0.87           C  
ATOM    322  CG2 ILE A  23     -26.288  15.383 -16.921  1.00  0.87           C  
ATOM    323  CD1 ILE A  23     -26.877  14.773 -19.835  1.00  0.87           C  
ATOM    324  H   ILE A  23     -25.521  17.544 -15.878  1.00  0.87           H  
ATOM    325  HA  ILE A  23     -27.270  18.397 -18.089  1.00  0.87           H  
ATOM    326  HB  ILE A  23     -25.653  16.648 -18.479  1.00  0.87           H  
ATOM    327 1HG1 ILE A  23     -28.389  15.451 -18.511  1.00  0.87           H  
ATOM    328 2HG1 ILE A  23     -27.817  16.655 -19.665  1.00  0.87           H  
ATOM    329 1HG2 ILE A  23     -25.860  14.491 -17.377  1.00  0.87           H  
ATOM    330 2HG2 ILE A  23     -25.580  15.812 -16.223  1.00  0.87           H  
ATOM    331 3HG2 ILE A  23     -27.205  15.133 -16.412  1.00  0.87           H  
ATOM    332 1HD1 ILE A  23     -27.599  14.418 -20.566  1.00  0.87           H  
ATOM    333 2HD1 ILE A  23     -26.002  15.171 -20.349  1.00  0.87           H  
ATOM    334 3HD1 ILE A  23     -26.576  13.949 -19.192  1.00  0.87           H  
ATOM    335  N   PRO A  24     -29.646  17.776 -17.106  1.00  0.90           N  
ATOM    336  CA  PRO A  24     -30.961  17.488 -16.554  1.00  0.90           C  
ATOM    337  C   PRO A  24     -31.240  15.998 -16.503  1.00  0.90           C  
ATOM    338  O   PRO A  24     -30.901  15.260 -17.431  1.00  0.90           O  
ATOM    339  CB  PRO A  24     -31.909  18.187 -17.536  1.00  0.90           C  
ATOM    340  CG  PRO A  24     -31.083  19.294 -18.142  1.00  0.90           C  
ATOM    341  CD  PRO A  24     -29.672  18.739 -18.228  1.00  0.90           C  
ATOM    342  HA  PRO A  24     -31.034  17.932 -15.550  1.00  0.90           H  
ATOM    343 1HB  PRO A  24     -32.262  17.468 -18.289  1.00  0.90           H  
ATOM    344 2HB  PRO A  24     -32.796  18.557 -17.004  1.00  0.90           H  
ATOM    345 1HG  PRO A  24     -31.480  19.559 -19.137  1.00  0.90           H  
ATOM    346 2HG  PRO A  24     -31.143  20.201 -17.522  1.00  0.90           H  
ATOM    347 1HD  PRO A  24     -29.498  18.242 -19.188  1.00  0.90           H  
ATOM    348 2HD  PRO A  24     -28.995  19.588 -18.054  1.00  0.90           H  
ATOM    349  N   ARG A  25     -31.963  15.583 -15.468  1.00  0.91           N  
ATOM    350  CA  ARG A  25     -32.357  14.187 -15.280  1.00  0.91           C  
ATOM    351  C   ARG A  25     -32.974  13.578 -16.544  1.00  0.91           C  
ATOM    352  O   ARG A  25     -32.716  12.422 -16.879  1.00  0.91           O  
ATOM    353  CB  ARG A  25     -33.345  14.097 -14.123  1.00  0.91           C  
ATOM    354  CG  ARG A  25     -33.832  12.713 -13.774  1.00  0.91           C  
ATOM    355  CD  ARG A  25     -34.755  12.745 -12.594  1.00  0.91           C  
ATOM    356  NE  ARG A  25     -35.278  11.425 -12.257  1.00  0.91           N  
ATOM    357  CZ  ARG A  25     -36.108  11.173 -11.225  1.00  0.91           C  
ATOM    358  NH1 ARG A  25     -36.499  12.153 -10.441  1.00  0.91           N  
ATOM    359  NH2 ARG A  25     -36.530   9.940 -10.998  1.00  0.91           N  
ATOM    360  H   ARG A  25     -32.220  16.253 -14.757  1.00  0.91           H  
ATOM    361  HA  ARG A  25     -31.466  13.615 -15.019  1.00  0.91           H  
ATOM    362 1HB  ARG A  25     -32.886  14.512 -13.227  1.00  0.91           H  
ATOM    363 2HB  ARG A  25     -34.223  14.701 -14.350  1.00  0.91           H  
ATOM    364 1HG  ARG A  25     -34.361  12.282 -14.625  1.00  0.91           H  
ATOM    365 2HG  ARG A  25     -32.980  12.102 -13.527  1.00  0.91           H  
ATOM    366 1HD  ARG A  25     -34.215  13.125 -11.728  1.00  0.91           H  
ATOM    367 2HD  ARG A  25     -35.598  13.399 -12.812  1.00  0.91           H  
ATOM    368  HE  ARG A  25     -35.002  10.647 -12.836  1.00  0.91           H  
ATOM    369 1HH1 ARG A  25     -36.178  13.096 -10.612  1.00  0.91           H  
ATOM    370 2HH1 ARG A  25     -37.121  11.965  -9.668  1.00  0.91           H  
ATOM    371 1HH2 ARG A  25     -36.231   9.183 -11.599  1.00  0.91           H  
ATOM    372 2HH2 ARG A  25     -37.152   9.755 -10.225  1.00  0.91           H  
ATOM    373  N   ALA A  26     -33.816  14.345 -17.233  1.00  0.91           N  
ATOM    374  CA  ALA A  26     -34.466  13.850 -18.440  1.00  0.91           C  
ATOM    375  C   ALA A  26     -33.469  13.471 -19.539  1.00  0.91           C  
ATOM    376  O   ALA A  26     -33.683  12.497 -20.265  1.00  0.91           O  
ATOM    377  CB  ALA A  26     -35.414  14.897 -18.976  1.00  0.91           C  
ATOM    378  H   ALA A  26     -33.995  15.287 -16.918  1.00  0.91           H  
ATOM    379  HA  ALA A  26     -35.029  12.955 -18.172  1.00  0.91           H  
ATOM    380 1HB  ALA A  26     -35.922  14.508 -19.858  1.00  0.91           H  
ATOM    381 2HB  ALA A  26     -36.150  15.147 -18.212  1.00  0.91           H  
ATOM    382 3HB  ALA A  26     -34.850  15.790 -19.245  1.00  0.91           H  
ATOM    383  N   GLU A  27     -32.382  14.236 -19.674  1.00  0.90           N  
ATOM    384  CA  GLU A  27     -31.424  13.967 -20.739  1.00  0.90           C  
ATOM    385  C   GLU A  27     -30.629  12.745 -20.350  1.00  0.90           C  
ATOM    386  O   GLU A  27     -30.270  11.917 -21.191  1.00  0.90           O  
ATOM    387  CB  GLU A  27     -30.530  15.177 -20.988  1.00  0.90           C  
ATOM    388  CG  GLU A  27     -31.272  16.386 -21.561  1.00  0.90           C  
ATOM    389  CD  GLU A  27     -30.382  17.581 -21.857  1.00  0.90           C  
ATOM    390  OE1 GLU A  27     -29.203  17.513 -21.607  1.00  0.90           O  
ATOM    391  OE2 GLU A  27     -30.897  18.566 -22.330  1.00  0.90           O  
ATOM    392  H   GLU A  27     -32.187  14.978 -19.009  1.00  0.90           H  
ATOM    393  HA  GLU A  27     -31.969  13.744 -21.658  1.00  0.90           H  
ATOM    394 1HB  GLU A  27     -30.106  15.492 -20.049  1.00  0.90           H  
ATOM    395 2HB  GLU A  27     -29.717  14.912 -21.660  1.00  0.90           H  
ATOM    396 1HG  GLU A  27     -31.773  16.083 -22.479  1.00  0.90           H  
ATOM    397 2HG  GLU A  27     -32.037  16.684 -20.844  1.00  0.90           H  
ATOM    398  N   VAL A  28     -30.399  12.608 -19.053  1.00  0.88           N  
ATOM    399  CA  VAL A  28     -29.687  11.460 -18.540  1.00  0.88           C  
ATOM    400  C   VAL A  28     -30.488  10.214 -18.846  1.00  0.88           C  
ATOM    401  O   VAL A  28     -29.942   9.207 -19.297  1.00  0.88           O  
ATOM    402  CB  VAL A  28     -29.489  11.593 -17.042  1.00  0.88           C  
ATOM    403  CG1 VAL A  28     -28.943  10.355 -16.482  1.00  0.88           C  
ATOM    404  CG2 VAL A  28     -28.606  12.734 -16.789  1.00  0.88           C  
ATOM    405  H   VAL A  28     -30.713  13.345 -18.414  1.00  0.88           H  
ATOM    406  HA  VAL A  28     -28.716  11.397 -19.026  1.00  0.88           H  
ATOM    407  HB  VAL A  28     -30.436  11.764 -16.567  1.00  0.88           H  
ATOM    408 1HG1 VAL A  28     -28.829  10.497 -15.425  1.00  0.88           H  
ATOM    409 2HG1 VAL A  28     -29.638   9.549 -16.676  1.00  0.88           H  
ATOM    410 3HG1 VAL A  28     -27.992  10.127 -16.921  1.00  0.88           H  
ATOM    411 1HG2 VAL A  28     -28.489  12.843 -15.737  1.00  0.88           H  
ATOM    412 2HG2 VAL A  28     -27.644  12.565 -17.261  1.00  0.88           H  
ATOM    413 3HG2 VAL A  28     -29.056  13.628 -17.195  1.00  0.88           H  
ATOM    414  N   ALA A  29     -31.800  10.285 -18.629  1.00  0.86           N  
ATOM    415  CA  ALA A  29     -32.660   9.153 -18.908  1.00  0.86           C  
ATOM    416  C   ALA A  29     -32.542   8.725 -20.371  1.00  0.86           C  
ATOM    417  O   ALA A  29     -32.499   7.534 -20.663  1.00  0.86           O  
ATOM    418  CB  ALA A  29     -34.101   9.502 -18.577  1.00  0.86           C  
ATOM    419  H   ALA A  29     -32.200  11.140 -18.237  1.00  0.86           H  
ATOM    420  HA  ALA A  29     -32.334   8.318 -18.282  1.00  0.86           H  
ATOM    421 1HB  ALA A  29     -34.737   8.641 -18.766  1.00  0.86           H  
ATOM    422 2HB  ALA A  29     -34.172   9.792 -17.530  1.00  0.86           H  
ATOM    423 3HB  ALA A  29     -34.421  10.331 -19.202  1.00  0.86           H  
ATOM    424  N   GLU A  30     -32.455   9.700 -21.293  1.00  0.84           N  
ATOM    425  CA  GLU A  30     -32.290   9.364 -22.711  1.00  0.84           C  
ATOM    426  C   GLU A  30     -30.913   8.735 -23.015  1.00  0.84           C  
ATOM    427  O   GLU A  30     -30.811   7.817 -23.834  1.00  0.84           O  
ATOM    428  CB  GLU A  30     -32.510  10.602 -23.602  1.00  0.84           C  
ATOM    429  CG  GLU A  30     -33.958  11.110 -23.657  1.00  0.84           C  
ATOM    430  CD  GLU A  30     -34.156  12.289 -24.614  1.00  0.84           C  
ATOM    431  OE1 GLU A  30     -33.187  12.777 -25.154  1.00  0.84           O  
ATOM    432  OE2 GLU A  30     -35.285  12.682 -24.811  1.00  0.84           O  
ATOM    433  H   GLU A  30     -32.535  10.675 -21.002  1.00  0.84           H  
ATOM    434  HA  GLU A  30     -33.051   8.632 -22.970  1.00  0.84           H  
ATOM    435 1HB  GLU A  30     -31.889  11.420 -23.238  1.00  0.84           H  
ATOM    436 2HB  GLU A  30     -32.193  10.378 -24.619  1.00  0.84           H  
ATOM    437 1HG  GLU A  30     -34.608  10.292 -23.964  1.00  0.84           H  
ATOM    438 2HG  GLU A  30     -34.254  11.414 -22.652  1.00  0.84           H  
ATOM    439  N   LEU A  31     -29.857   9.231 -22.357  1.00  0.80           N  
ATOM    440  CA  LEU A  31     -28.492   8.718 -22.546  1.00  0.80           C  
ATOM    441  C   LEU A  31     -28.286   7.295 -22.029  1.00  0.80           C  
ATOM    442  O   LEU A  31     -27.574   6.480 -22.630  1.00  0.80           O  
ATOM    443  CB  LEU A  31     -27.493   9.613 -21.823  1.00  0.80           C  
ATOM    444  CG  LEU A  31     -27.247  10.987 -22.377  1.00  0.80           C  
ATOM    445  CD1 LEU A  31     -26.390  11.743 -21.402  1.00  0.80           C  
ATOM    446  CD2 LEU A  31     -26.543  10.864 -23.701  1.00  0.80           C  
ATOM    447  H   LEU A  31     -30.011  10.013 -21.717  1.00  0.80           H  
ATOM    448  HA  LEU A  31     -28.276   8.729 -23.613  1.00  0.80           H  
ATOM    449 1HB  LEU A  31     -27.843   9.740 -20.800  1.00  0.80           H  
ATOM    450 2HB  LEU A  31     -26.558   9.107 -21.784  1.00  0.80           H  
ATOM    451  HG  LEU A  31     -28.188  11.516 -22.507  1.00  0.80           H  
ATOM    452 1HD1 LEU A  31     -26.186  12.738 -21.789  1.00  0.80           H  
ATOM    453 2HD1 LEU A  31     -26.901  11.819 -20.450  1.00  0.80           H  
ATOM    454 3HD1 LEU A  31     -25.461  11.210 -21.269  1.00  0.80           H  
ATOM    455 1HD2 LEU A  31     -26.351  11.859 -24.101  1.00  0.80           H  
ATOM    456 2HD2 LEU A  31     -25.596  10.337 -23.562  1.00  0.80           H  
ATOM    457 3HD2 LEU A  31     -27.172  10.307 -24.395  1.00  0.80           H  
ATOM    458  N   LEU A  32     -28.920   6.980 -20.915  1.00  0.76           N  
ATOM    459  CA  LEU A  32     -28.762   5.683 -20.279  1.00  0.76           C  
ATOM    460  C   LEU A  32     -29.609   4.620 -20.967  1.00  0.76           C  
ATOM    461  O   LEU A  32     -30.684   4.257 -20.497  1.00  0.76           O  
ATOM    462  CB  LEU A  32     -29.155   5.791 -18.815  1.00  0.76           C  
ATOM    463  CG  LEU A  32     -28.323   6.734 -17.921  1.00  0.76           C  
ATOM    464  CD1 LEU A  32     -28.945   6.775 -16.554  1.00  0.76           C  
ATOM    465  CD2 LEU A  32     -26.931   6.248 -17.827  1.00  0.76           C  
ATOM    466  H   LEU A  32     -29.501   7.690 -20.462  1.00  0.76           H  
ATOM    467  HA  LEU A  32     -27.714   5.387 -20.349  1.00  0.76           H  
ATOM    468 1HB  LEU A  32     -30.196   6.125 -18.766  1.00  0.76           H  
ATOM    469 2HB  LEU A  32     -29.088   4.834 -18.386  1.00  0.76           H  
ATOM    470  HG  LEU A  32     -28.316   7.732 -18.335  1.00  0.76           H  
ATOM    471 1HD1 LEU A  32     -28.364   7.428 -15.925  1.00  0.76           H  
ATOM    472 2HD1 LEU A  32     -29.954   7.147 -16.640  1.00  0.76           H  
ATOM    473 3HD1 LEU A  32     -28.958   5.783 -16.128  1.00  0.76           H  
ATOM    474 1HD2 LEU A  32     -26.354   6.915 -17.186  1.00  0.76           H  
ATOM    475 2HD2 LEU A  32     -26.948   5.261 -17.405  1.00  0.76           H  
ATOM    476 3HD2 LEU A  32     -26.493   6.220 -18.807  1.00  0.76           H  
ATOM    477  N   VAL A  33     -29.132   4.134 -22.101  1.00  0.72           N  
ATOM    478  CA  VAL A  33     -29.909   3.199 -22.911  1.00  0.72           C  
ATOM    479  C   VAL A  33     -29.985   1.751 -22.382  1.00  0.72           C  
ATOM    480  O   VAL A  33     -31.071   1.167 -22.391  1.00  0.72           O  
ATOM    481  CB  VAL A  33     -29.384   3.176 -24.353  1.00  0.72           C  
ATOM    482  CG1 VAL A  33     -30.127   2.119 -25.146  1.00  0.72           C  
ATOM    483  CG2 VAL A  33     -29.555   4.558 -24.976  1.00  0.72           C  
ATOM    484  H   VAL A  33     -28.238   4.505 -22.426  1.00  0.72           H  
ATOM    485  HA  VAL A  33     -30.928   3.587 -22.952  1.00  0.72           H  
ATOM    486  HB  VAL A  33     -28.327   2.900 -24.345  1.00  0.72           H  
ATOM    487 1HG1 VAL A  33     -29.744   2.085 -26.165  1.00  0.72           H  
ATOM    488 2HG1 VAL A  33     -29.991   1.154 -24.676  1.00  0.72           H  
ATOM    489 3HG1 VAL A  33     -31.188   2.360 -25.164  1.00  0.72           H  
ATOM    490 1HG2 VAL A  33     -29.177   4.550 -25.997  1.00  0.72           H  
ATOM    491 2HG2 VAL A  33     -30.611   4.830 -24.982  1.00  0.72           H  
ATOM    492 3HG2 VAL A  33     -29.002   5.294 -24.393  1.00  0.72           H  
ATOM    493  N   HIS A  34     -28.863   1.156 -21.934  1.00  0.67           N  
ATOM    494  CA  HIS A  34     -28.905  -0.245 -21.482  1.00  0.67           C  
ATOM    495  C   HIS A  34     -28.559  -0.433 -20.004  1.00  0.67           C  
ATOM    496  O   HIS A  34     -27.918   0.417 -19.386  1.00  0.67           O  
ATOM    497  CB  HIS A  34     -27.959  -1.104 -22.327  1.00  0.67           C  
ATOM    498  CG  HIS A  34     -28.382  -1.244 -23.766  1.00  0.67           C  
ATOM    499  ND1 HIS A  34     -29.475  -1.995 -24.148  1.00  0.67           N  
ATOM    500  CD2 HIS A  34     -27.867  -0.729 -24.906  1.00  0.67           C  
ATOM    501  CE1 HIS A  34     -29.610  -1.937 -25.461  1.00  0.67           C  
ATOM    502  NE2 HIS A  34     -28.647  -1.178 -25.945  1.00  0.67           N  
ATOM    503  H   HIS A  34     -27.957   1.644 -21.923  1.00  0.67           H  
ATOM    504  HA  HIS A  34     -29.912  -0.633 -21.621  1.00  0.67           H  
ATOM    505 1HB  HIS A  34     -26.960  -0.660 -22.306  1.00  0.67           H  
ATOM    506 2HB  HIS A  34     -27.880  -2.098 -21.890  1.00  0.67           H  
ATOM    507  HD2 HIS A  34     -27.004  -0.080 -24.988  1.00  0.67           H  
ATOM    508  HE1 HIS A  34     -30.386  -2.433 -26.042  1.00  0.67           H  
ATOM    509  HE2 HIS A  34     -28.504  -0.955 -26.920  1.00  0.67           H  
ATOM    510  N   SER A  35     -29.015  -1.549 -19.421  1.00  0.64           N  
ATOM    511  CA  SER A  35     -28.764  -1.791 -18.003  1.00  0.64           C  
ATOM    512  C   SER A  35     -27.277  -1.764 -17.724  1.00  0.64           C  
ATOM    513  O   SER A  35     -26.492  -2.389 -18.438  1.00  0.64           O  
ATOM    514  CB  SER A  35     -29.340  -3.121 -17.568  1.00  0.64           C  
ATOM    515  OG  SER A  35     -29.064  -3.370 -16.220  1.00  0.64           O  
ATOM    516  H   SER A  35     -29.537  -2.222 -19.967  1.00  0.64           H  
ATOM    517  HA  SER A  35     -29.240  -1.008 -17.418  1.00  0.64           H  
ATOM    518 1HB  SER A  35     -30.416  -3.127 -17.732  1.00  0.64           H  
ATOM    519 2HB  SER A  35     -28.908  -3.911 -18.179  1.00  0.64           H  
ATOM    520  HG  SER A  35     -28.143  -3.103 -16.087  1.00  0.64           H  
ATOM    521  N   GLY A  36     -26.900  -1.055 -16.671  1.00  0.61           N  
ATOM    522  CA  GLY A  36     -25.512  -0.939 -16.256  1.00  0.61           C  
ATOM    523  C   GLY A  36     -24.822   0.292 -16.821  1.00  0.61           C  
ATOM    524  O   GLY A  36     -23.708   0.627 -16.390  1.00  0.61           O  
ATOM    525  H   GLY A  36     -27.605  -0.557 -16.128  1.00  0.61           H  
ATOM    526 1HA  GLY A  36     -25.456  -0.932 -15.165  1.00  0.61           H  
ATOM    527 2HA  GLY A  36     -24.981  -1.809 -16.600  1.00  0.61           H  
ATOM    528  N   ASP A  37     -25.435   0.934 -17.818  1.00  0.59           N  
ATOM    529  CA  ASP A  37     -24.863   2.142 -18.378  1.00  0.59           C  
ATOM    530  C   ASP A  37     -24.848   3.207 -17.301  1.00  0.59           C  
ATOM    531  O   ASP A  37     -25.816   3.315 -16.542  1.00  0.59           O  
ATOM    532  CB  ASP A  37     -25.639   2.597 -19.620  1.00  0.59           C  
ATOM    533  CG  ASP A  37     -25.294   1.770 -20.893  1.00  0.59           C  
ATOM    534  OD1 ASP A  37     -24.304   1.087 -20.857  1.00  0.59           O  
ATOM    535  OD2 ASP A  37     -26.025   1.785 -21.881  1.00  0.59           O  
ATOM    536  H   ASP A  37     -26.331   0.603 -18.183  1.00  0.59           H  
ATOM    537  HA  ASP A  37     -23.853   1.928 -18.690  1.00  0.59           H  
ATOM    538 1HB  ASP A  37     -26.708   2.528 -19.424  1.00  0.59           H  
ATOM    539 2HB  ASP A  37     -25.429   3.635 -19.809  1.00  0.59           H  
ATOM    540  N   PHE A  38     -23.796   4.021 -17.225  1.00  0.58           N  
ATOM    541  CA  PHE A  38     -23.831   5.073 -16.214  1.00  0.58           C  
ATOM    542  C   PHE A  38     -23.064   6.340 -16.552  1.00  0.58           C  
ATOM    543  O   PHE A  38     -22.189   6.367 -17.423  1.00  0.58           O  
ATOM    544  CB  PHE A  38     -23.249   4.593 -14.896  1.00  0.58           C  
ATOM    545  CG  PHE A  38     -21.750   4.392 -14.963  1.00  0.58           C  
ATOM    546  CD1 PHE A  38     -20.902   5.439 -14.611  1.00  0.58           C  
ATOM    547  CD2 PHE A  38     -21.188   3.203 -15.361  1.00  0.58           C  
ATOM    548  CE1 PHE A  38     -19.553   5.309 -14.668  1.00  0.58           C  
ATOM    549  CE2 PHE A  38     -19.817   3.064 -15.413  1.00  0.58           C  
ATOM    550  CZ  PHE A  38     -18.999   4.118 -15.069  1.00  0.58           C  
ATOM    551  H   PHE A  38     -22.986   3.857 -17.819  1.00  0.58           H  
ATOM    552  HA  PHE A  38     -24.865   5.344 -16.069  1.00  0.58           H  
ATOM    553 1HB  PHE A  38     -23.469   5.304 -14.108  1.00  0.58           H  
ATOM    554 2HB  PHE A  38     -23.718   3.651 -14.633  1.00  0.58           H  
ATOM    555  HD1 PHE A  38     -21.334   6.384 -14.292  1.00  0.58           H  
ATOM    556  HD2 PHE A  38     -21.841   2.370 -15.642  1.00  0.58           H  
ATOM    557  HE1 PHE A  38     -18.920   6.153 -14.397  1.00  0.58           H  
ATOM    558  HE2 PHE A  38     -19.389   2.129 -15.735  1.00  0.58           H  
ATOM    559  HZ  PHE A  38     -17.917   4.011 -15.117  1.00  0.58           H  
ATOM    560  N   LEU A  39     -23.363   7.384 -15.787  1.00  0.60           N  
ATOM    561  CA  LEU A  39     -22.623   8.634 -15.885  1.00  0.60           C  
ATOM    562  C   LEU A  39     -22.573   9.418 -14.578  1.00  0.60           C  
ATOM    563  O   LEU A  39     -23.375   9.199 -13.669  1.00  0.60           O  
ATOM    564  CB  LEU A  39     -23.212   9.480 -17.004  1.00  0.60           C  
ATOM    565  CG  LEU A  39     -24.719   9.836 -16.941  1.00  0.60           C  
ATOM    566  CD1 LEU A  39     -24.900  11.150 -16.167  1.00  0.60           C  
ATOM    567  CD2 LEU A  39     -25.272   9.935 -18.386  1.00  0.60           C  
ATOM    568  H   LEU A  39     -24.133   7.284 -15.126  1.00  0.60           H  
ATOM    569  HA  LEU A  39     -21.599   8.396 -16.160  1.00  0.60           H  
ATOM    570 1HB  LEU A  39     -22.698  10.406 -16.954  1.00  0.60           H  
ATOM    571 2HB  LEU A  39     -22.996   9.012 -17.963  1.00  0.60           H  
ATOM    572  HG  LEU A  39     -25.258   9.055 -16.403  1.00  0.60           H  
ATOM    573 1HD1 LEU A  39     -25.949  11.394 -16.109  1.00  0.60           H  
ATOM    574 2HD1 LEU A  39     -24.502  11.040 -15.156  1.00  0.60           H  
ATOM    575 3HD1 LEU A  39     -24.366  11.949 -16.678  1.00  0.60           H  
ATOM    576 1HD2 LEU A  39     -26.324  10.178 -18.377  1.00  0.60           H  
ATOM    577 2HD2 LEU A  39     -24.736  10.711 -18.922  1.00  0.60           H  
ATOM    578 3HD2 LEU A  39     -25.132   8.981 -18.898  1.00  0.60           H  
ATOM    579  N   VAL A  40     -21.629  10.355 -14.494  1.00  0.63           N  
ATOM    580  CA  VAL A  40     -21.530  11.238 -13.332  1.00  0.63           C  
ATOM    581  C   VAL A  40     -21.875  12.659 -13.738  1.00  0.63           C  
ATOM    582  O   VAL A  40     -21.439  13.160 -14.783  1.00  0.63           O  
ATOM    583  CB  VAL A  40     -20.131  11.200 -12.666  1.00  0.63           C  
ATOM    584  CG1 VAL A  40     -20.047  12.212 -11.481  1.00  0.63           C  
ATOM    585  CG2 VAL A  40     -19.862   9.775 -12.135  1.00  0.63           C  
ATOM    586  H   VAL A  40     -20.979  10.480 -15.270  1.00  0.63           H  
ATOM    587  HA  VAL A  40     -22.250  10.911 -12.589  1.00  0.63           H  
ATOM    588  HB  VAL A  40     -19.380  11.480 -13.400  1.00  0.63           H  
ATOM    589 1HG1 VAL A  40     -19.063  12.171 -11.035  1.00  0.63           H  
ATOM    590 2HG1 VAL A  40     -20.230  13.224 -11.831  1.00  0.63           H  
ATOM    591 3HG1 VAL A  40     -20.798  11.951 -10.730  1.00  0.63           H  
ATOM    592 1HG2 VAL A  40     -18.877   9.739 -11.672  1.00  0.63           H  
ATOM    593 2HG2 VAL A  40     -20.622   9.521 -11.392  1.00  0.63           H  
ATOM    594 3HG2 VAL A  40     -19.904   9.055 -12.952  1.00  0.63           H  
ATOM    595  N   ARG A  41     -22.704  13.283 -12.921  1.00  0.69           N  
ATOM    596  CA  ARG A  41     -23.166  14.631 -13.172  1.00  0.69           C  
ATOM    597  C   ARG A  41     -23.206  15.481 -11.921  1.00  0.69           C  
ATOM    598  O   ARG A  41     -23.144  14.992 -10.792  1.00  0.69           O  
ATOM    599  CB  ARG A  41     -24.532  14.561 -13.797  1.00  0.69           C  
ATOM    600  CG  ARG A  41     -25.586  13.931 -12.952  1.00  0.69           C  
ATOM    601  CD  ARG A  41     -26.803  13.814 -13.721  1.00  0.69           C  
ATOM    602  NE  ARG A  41     -27.858  13.157 -13.011  1.00  0.69           N  
ATOM    603  CZ  ARG A  41     -28.738  13.806 -12.240  1.00  0.69           C  
ATOM    604  NH1 ARG A  41     -28.648  15.112 -12.133  1.00  0.69           N  
ATOM    605  NH2 ARG A  41     -29.687  13.149 -11.596  1.00  0.69           N  
ATOM    606  H   ARG A  41     -23.050  12.779 -12.105  1.00  0.69           H  
ATOM    607  HA  ARG A  41     -22.488  15.106 -13.881  1.00  0.69           H  
ATOM    608 1HB  ARG A  41     -24.880  15.564 -14.003  1.00  0.69           H  
ATOM    609 2HB  ARG A  41     -24.481  14.023 -14.742  1.00  0.69           H  
ATOM    610 1HG  ARG A  41     -25.271  12.934 -12.629  1.00  0.69           H  
ATOM    611 2HG  ARG A  41     -25.778  14.562 -12.082  1.00  0.69           H  
ATOM    612 1HD  ARG A  41     -27.152  14.807 -14.008  1.00  0.69           H  
ATOM    613 2HD  ARG A  41     -26.576  13.238 -14.605  1.00  0.69           H  
ATOM    614  HE  ARG A  41     -27.914  12.141 -13.080  1.00  0.69           H  
ATOM    615 1HH1 ARG A  41     -27.910  15.610 -12.633  1.00  0.69           H  
ATOM    616 2HH1 ARG A  41     -29.300  15.618 -11.561  1.00  0.69           H  
ATOM    617 1HH2 ARG A  41     -29.768  12.128 -11.685  1.00  0.69           H  
ATOM    618 2HH2 ARG A  41     -30.341  13.649 -11.017  1.00  0.69           H  
ATOM    619  N   GLU A  42     -23.307  16.774 -12.116  1.00  0.78           N  
ATOM    620  CA  GLU A  42     -23.396  17.680 -10.980  1.00  0.78           C  
ATOM    621  C   GLU A  42     -24.804  17.589 -10.410  1.00  0.78           C  
ATOM    622  O   GLU A  42     -25.759  17.392 -11.164  1.00  0.78           O  
ATOM    623  CB  GLU A  42     -23.077  19.101 -11.439  1.00  0.78           C  
ATOM    624  CG  GLU A  42     -21.688  19.224 -11.983  1.00  0.78           C  
ATOM    625  CD  GLU A  42     -21.330  20.575 -12.570  1.00  0.78           C  
ATOM    626  OE1 GLU A  42     -22.097  21.499 -12.449  1.00  0.78           O  
ATOM    627  OE2 GLU A  42     -20.275  20.655 -13.181  1.00  0.78           O  
ATOM    628  H   GLU A  42     -23.351  17.122 -13.074  1.00  0.78           H  
ATOM    629  HA  GLU A  42     -22.681  17.375 -10.215  1.00  0.78           H  
ATOM    630 1HB  GLU A  42     -23.773  19.403 -12.214  1.00  0.78           H  
ATOM    631 2HB  GLU A  42     -23.185  19.795 -10.605  1.00  0.78           H  
ATOM    632 1HG  GLU A  42     -20.990  18.995 -11.180  1.00  0.78           H  
ATOM    633 2HG  GLU A  42     -21.575  18.461 -12.747  1.00  0.78           H  
ATOM    634  N   SER A  43     -24.957  17.766  -9.102  1.00  0.91           N  
ATOM    635  CA  SER A  43     -26.298  17.770  -8.527  1.00  0.91           C  
ATOM    636  C   SER A  43     -27.001  19.112  -8.676  1.00  0.91           C  
ATOM    637  O   SER A  43     -26.463  20.054  -9.255  1.00  0.91           O  
ATOM    638  CB  SER A  43     -26.220  17.443  -7.056  1.00  0.91           C  
ATOM    639  OG  SER A  43     -27.486  17.492  -6.431  1.00  0.91           O  
ATOM    640  H   SER A  43     -24.147  17.869  -8.478  1.00  0.91           H  
ATOM    641  HA  SER A  43     -26.892  17.006  -9.032  1.00  0.91           H  
ATOM    642 1HB  SER A  43     -25.783  16.469  -6.937  1.00  0.91           H  
ATOM    643 2HB  SER A  43     -25.553  18.159  -6.572  1.00  0.91           H  
ATOM    644  HG  SER A  43     -27.321  17.231  -5.479  1.00  0.91           H  
ATOM    645  N   GLN A  44     -28.228  19.168  -8.145  1.00  1.04           N  
ATOM    646  CA  GLN A  44     -29.038  20.380  -8.119  1.00  1.04           C  
ATOM    647  C   GLN A  44     -28.712  21.151  -6.839  1.00  1.04           C  
ATOM    648  O   GLN A  44     -29.069  22.322  -6.679  1.00  1.04           O  
ATOM    649  CB  GLN A  44     -30.529  20.041  -8.210  1.00  1.04           C  
ATOM    650  CG  GLN A  44     -30.955  19.421  -9.537  1.00  1.04           C  
ATOM    651  CD  GLN A  44     -32.446  19.081  -9.576  1.00  1.04           C  
ATOM    652  OE1 GLN A  44     -33.066  18.804  -8.546  1.00  1.04           O  
ATOM    653  NE2 GLN A  44     -33.028  19.109 -10.772  1.00  1.04           N  
ATOM    654  H   GLN A  44     -28.569  18.336  -7.690  1.00  1.04           H  
ATOM    655  HA  GLN A  44     -28.768  21.006  -8.968  1.00  1.04           H  
ATOM    656 1HB  GLN A  44     -30.782  19.331  -7.426  1.00  1.04           H  
ATOM    657 2HB  GLN A  44     -31.123  20.940  -8.044  1.00  1.04           H  
ATOM    658 1HG  GLN A  44     -30.749  20.130 -10.339  1.00  1.04           H  
ATOM    659 2HG  GLN A  44     -30.390  18.502  -9.696  1.00  1.04           H  
ATOM    660 1HE2 GLN A  44     -34.004  18.901 -10.860  1.00  1.04           H  
ATOM    661 2HE2 GLN A  44     -32.493  19.345 -11.583  1.00  1.04           H  
ATOM    662  N   GLY A  45     -28.007  20.459  -5.941  1.00  1.13           N  
ATOM    663  CA  GLY A  45     -27.520  21.009  -4.686  1.00  1.13           C  
ATOM    664  C   GLY A  45     -26.149  21.570  -5.015  1.00  1.13           C  
ATOM    665  O   GLY A  45     -25.858  21.774  -6.190  1.00  1.13           O  
ATOM    666  H   GLY A  45     -27.794  19.488  -6.152  1.00  1.13           H  
ATOM    667 1HA  GLY A  45     -28.184  21.792  -4.322  1.00  1.13           H  
ATOM    668 2HA  GLY A  45     -27.448  20.225  -3.932  1.00  1.13           H  
ATOM    669  N   LYS A  46     -25.296  21.824  -4.023  1.00  1.14           N  
ATOM    670  CA  LYS A  46     -24.010  22.414  -4.388  1.00  1.14           C  
ATOM    671  C   LYS A  46     -22.818  21.473  -4.210  1.00  1.14           C  
ATOM    672  O   LYS A  46     -22.207  21.037  -5.185  1.00  1.14           O  
ATOM    673  CB  LYS A  46     -23.782  23.690  -3.574  1.00  1.14           C  
ATOM    674  CG  LYS A  46     -24.830  24.789  -3.816  1.00  1.14           C  
ATOM    675  CD  LYS A  46     -24.810  25.294  -5.258  1.00  1.14           C  
ATOM    676  CE  LYS A  46     -25.814  26.427  -5.465  1.00  1.14           C  
ATOM    677  NZ  LYS A  46     -25.842  26.897  -6.882  1.00  1.14           N  
ATOM    678  H   LYS A  46     -25.543  21.637  -3.064  1.00  1.14           H  
ATOM    679  HA  LYS A  46     -24.039  22.694  -5.440  1.00  1.14           H  
ATOM    680 1HB  LYS A  46     -23.789  23.456  -2.511  1.00  1.14           H  
ATOM    681 2HB  LYS A  46     -22.801  24.101  -3.812  1.00  1.14           H  
ATOM    682 1HG  LYS A  46     -25.823  24.395  -3.599  1.00  1.14           H  
ATOM    683 2HG  LYS A  46     -24.638  25.627  -3.147  1.00  1.14           H  
ATOM    684 1HD  LYS A  46     -23.811  25.653  -5.505  1.00  1.14           H  
ATOM    685 2HD  LYS A  46     -25.061  24.473  -5.935  1.00  1.14           H  
ATOM    686 1HE  LYS A  46     -26.808  26.075  -5.191  1.00  1.14           H  
ATOM    687 2HE  LYS A  46     -25.544  27.264  -4.821  1.00  1.14           H  
ATOM    688 1HZ  LYS A  46     -26.516  27.643  -6.979  1.00  1.14           H  
ATOM    689 2HZ  LYS A  46     -24.927  27.234  -7.146  1.00  1.14           H  
ATOM    690 3HZ  LYS A  46     -26.104  26.123  -7.483  1.00  1.14           H  
ATOM    691  N   GLN A  47     -22.505  21.087  -2.981  1.00  1.07           N  
ATOM    692  CA  GLN A  47     -21.297  20.284  -2.789  1.00  1.07           C  
ATOM    693  C   GLN A  47     -21.518  18.781  -2.880  1.00  1.07           C  
ATOM    694  O   GLN A  47     -21.295  18.059  -1.906  1.00  1.07           O  
ATOM    695  CB  GLN A  47     -20.668  20.618  -1.440  1.00  1.07           C  
ATOM    696  CG  GLN A  47     -20.235  22.081  -1.280  1.00  1.07           C  
ATOM    697  CD  GLN A  47     -19.106  22.475  -2.230  1.00  1.07           C  
ATOM    698  OE1 GLN A  47     -17.995  21.941  -2.143  1.00  1.07           O  
ATOM    699  NE2 GLN A  47     -19.378  23.417  -3.127  1.00  1.07           N  
ATOM    700  H   GLN A  47     -23.048  21.390  -2.187  1.00  1.07           H  
ATOM    701  HA  GLN A  47     -20.586  20.556  -3.569  1.00  1.07           H  
ATOM    702 1HB  GLN A  47     -21.375  20.385  -0.644  1.00  1.07           H  
ATOM    703 2HB  GLN A  47     -19.790  19.990  -1.289  1.00  1.07           H  
ATOM    704 1HG  GLN A  47     -21.091  22.727  -1.483  1.00  1.07           H  
ATOM    705 2HG  GLN A  47     -19.888  22.234  -0.258  1.00  1.07           H  
ATOM    706 1HE2 GLN A  47     -18.670  23.715  -3.770  1.00  1.07           H  
ATOM    707 2HE2 GLN A  47     -20.282  23.836  -3.158  1.00  1.07           H  
ATOM    708  N   GLU A  48     -21.939  18.315  -4.050  1.00  0.94           N  
ATOM    709  CA  GLU A  48     -22.157  16.880  -4.260  1.00  0.94           C  
ATOM    710  C   GLU A  48     -22.287  16.528  -5.748  1.00  0.94           C  
ATOM    711  O   GLU A  48     -22.643  17.381  -6.580  1.00  0.94           O  
ATOM    712  CB  GLU A  48     -23.401  16.401  -3.492  1.00  0.94           C  
ATOM    713  CG  GLU A  48     -24.682  16.979  -4.002  1.00  0.94           C  
ATOM    714  CD  GLU A  48     -25.930  16.677  -3.185  1.00  0.94           C  
ATOM    715  OE1 GLU A  48     -25.817  16.209  -2.078  1.00  0.94           O  
ATOM    716  OE2 GLU A  48     -27.008  16.893  -3.709  1.00  0.94           O  
ATOM    717  H   GLU A  48     -22.084  19.001  -4.793  1.00  0.94           H  
ATOM    718  HA  GLU A  48     -21.293  16.343  -3.868  1.00  0.94           H  
ATOM    719 1HB  GLU A  48     -23.471  15.317  -3.574  1.00  0.94           H  
ATOM    720 2HB  GLU A  48     -23.313  16.640  -2.436  1.00  0.94           H  
ATOM    721 1HG  GLU A  48     -24.574  18.057  -4.136  1.00  0.94           H  
ATOM    722 2HG  GLU A  48     -24.796  16.528  -4.957  1.00  0.94           H  
ATOM    723  N   TYR A  49     -22.055  15.252  -6.058  1.00  0.81           N  
ATOM    724  CA  TYR A  49     -22.208  14.752  -7.429  1.00  0.81           C  
ATOM    725  C   TYR A  49     -23.178  13.604  -7.448  1.00  0.81           C  
ATOM    726  O   TYR A  49     -23.431  12.991  -6.419  1.00  0.81           O  
ATOM    727  CB  TYR A  49     -20.869  14.330  -8.035  1.00  0.81           C  
ATOM    728  CG  TYR A  49     -19.919  15.451  -8.192  1.00  0.81           C  
ATOM    729  CD1 TYR A  49     -19.105  15.832  -7.137  1.00  0.81           C  
ATOM    730  CD2 TYR A  49     -19.855  16.110  -9.392  1.00  0.81           C  
ATOM    731  CE1 TYR A  49     -18.222  16.870  -7.295  1.00  0.81           C  
ATOM    732  CE2 TYR A  49     -18.978  17.149  -9.550  1.00  0.81           C  
ATOM    733  CZ  TYR A  49     -18.161  17.530  -8.513  1.00  0.81           C  
ATOM    734  OH  TYR A  49     -17.281  18.573  -8.680  1.00  0.81           O  
ATOM    735  H   TYR A  49     -21.785  14.601  -5.311  1.00  0.81           H  
ATOM    736  HA  TYR A  49     -22.631  15.542  -8.053  1.00  0.81           H  
ATOM    737 1HB  TYR A  49     -20.406  13.576  -7.404  1.00  0.81           H  
ATOM    738 2HB  TYR A  49     -21.038  13.884  -9.015  1.00  0.81           H  
ATOM    739  HD1 TYR A  49     -19.163  15.306  -6.183  1.00  0.81           H  
ATOM    740  HD2 TYR A  49     -20.503  15.805 -10.215  1.00  0.81           H  
ATOM    741  HE1 TYR A  49     -17.577  17.171  -6.471  1.00  0.81           H  
ATOM    742  HE2 TYR A  49     -18.926  17.672 -10.494  1.00  0.81           H  
ATOM    743  HH  TYR A  49     -17.392  18.947  -9.560  1.00  0.81           H  
ATOM    744  N   VAL A  50     -23.759  13.344  -8.601  1.00  0.69           N  
ATOM    745  CA  VAL A  50     -24.692  12.247  -8.741  1.00  0.69           C  
ATOM    746  C   VAL A  50     -24.272  11.223  -9.773  1.00  0.69           C  
ATOM    747  O   VAL A  50     -23.850  11.558 -10.884  1.00  0.69           O  
ATOM    748  CB  VAL A  50     -26.093  12.781  -9.087  1.00  0.69           C  
ATOM    749  CG1 VAL A  50     -27.063  11.630  -9.312  1.00  0.69           C  
ATOM    750  CG2 VAL A  50     -26.571  13.646  -7.971  1.00  0.69           C  
ATOM    751  H   VAL A  50     -23.529  13.912  -9.411  1.00  0.69           H  
ATOM    752  HA  VAL A  50     -24.762  11.738  -7.781  1.00  0.69           H  
ATOM    753  HB  VAL A  50     -26.041  13.362 -10.002  1.00  0.69           H  
ATOM    754 1HG1 VAL A  50     -28.032  12.037  -9.553  1.00  0.69           H  
ATOM    755 2HG1 VAL A  50     -26.725  11.008 -10.140  1.00  0.69           H  
ATOM    756 3HG1 VAL A  50     -27.134  11.025  -8.408  1.00  0.69           H  
ATOM    757 1HG2 VAL A  50     -27.558  14.039  -8.205  1.00  0.69           H  
ATOM    758 2HG2 VAL A  50     -26.616  13.055  -7.071  1.00  0.69           H  
ATOM    759 3HG2 VAL A  50     -25.883  14.456  -7.838  1.00  0.69           H  
ATOM    760  N   LEU A  51     -24.369   9.964  -9.379  1.00  0.61           N  
ATOM    761  CA  LEU A  51     -24.105   8.844 -10.252  1.00  0.61           C  
ATOM    762  C   LEU A  51     -25.425   8.306 -10.751  1.00  0.61           C  
ATOM    763  O   LEU A  51     -26.296   7.906  -9.969  1.00  0.61           O  
ATOM    764  CB  LEU A  51     -23.293   7.790  -9.522  1.00  0.61           C  
ATOM    765  CG  LEU A  51     -23.029   6.468 -10.217  1.00  0.61           C  
ATOM    766  CD1 LEU A  51     -22.247   6.648 -11.500  1.00  0.61           C  
ATOM    767  CD2 LEU A  51     -22.242   5.656  -9.255  1.00  0.61           C  
ATOM    768  H   LEU A  51     -24.698   9.779  -8.434  1.00  0.61           H  
ATOM    769  HA  LEU A  51     -23.529   9.190 -11.109  1.00  0.61           H  
ATOM    770 1HB  LEU A  51     -22.329   8.216  -9.301  1.00  0.61           H  
ATOM    771 2HB  LEU A  51     -23.786   7.576  -8.575  1.00  0.61           H  
ATOM    772  HG  LEU A  51     -23.971   5.967 -10.455  1.00  0.61           H  
ATOM    773 1HD1 LEU A  51     -22.057   5.671 -11.936  1.00  0.61           H  
ATOM    774 2HD1 LEU A  51     -22.825   7.249 -12.193  1.00  0.61           H  
ATOM    775 3HD1 LEU A  51     -21.314   7.139 -11.297  1.00  0.61           H  
ATOM    776 1HD2 LEU A  51     -22.027   4.704  -9.688  1.00  0.61           H  
ATOM    777 2HD2 LEU A  51     -21.312   6.161  -9.019  1.00  0.61           H  
ATOM    778 3HD2 LEU A  51     -22.829   5.536  -8.349  1.00  0.61           H  
ATOM    779  N   SER A  52     -25.589   8.362 -12.056  1.00  0.57           N  
ATOM    780  CA  SER A  52     -26.822   7.964 -12.695  1.00  0.57           C  
ATOM    781  C   SER A  52     -26.595   6.678 -13.453  1.00  0.57           C  
ATOM    782  O   SER A  52     -25.670   6.581 -14.257  1.00  0.57           O  
ATOM    783  CB  SER A  52     -27.306   9.083 -13.576  1.00  0.57           C  
ATOM    784  OG  SER A  52     -27.612  10.209 -12.786  1.00  0.57           O  
ATOM    785  H   SER A  52     -24.817   8.698 -12.630  1.00  0.57           H  
ATOM    786  HA  SER A  52     -27.571   7.788 -11.932  1.00  0.57           H  
ATOM    787 1HB  SER A  52     -26.543   9.334 -14.307  1.00  0.57           H  
ATOM    788 2HB  SER A  52     -28.188   8.756 -14.097  1.00  0.57           H  
ATOM    789  HG  SER A  52     -28.481  10.022 -12.385  1.00  0.57           H  
ATOM    790  N   VAL A  53     -27.398   5.666 -13.145  1.00  0.56           N  
ATOM    791  CA  VAL A  53     -27.214   4.336 -13.729  1.00  0.56           C  
ATOM    792  C   VAL A  53     -28.518   3.708 -14.173  1.00  0.56           C  
ATOM    793  O   VAL A  53     -29.540   3.845 -13.498  1.00  0.56           O  
ATOM    794  CB  VAL A  53     -26.542   3.435 -12.671  1.00  0.56           C  
ATOM    795  CG1 VAL A  53     -27.418   3.378 -11.496  1.00  0.56           C  
ATOM    796  CG2 VAL A  53     -26.260   2.022 -13.221  1.00  0.56           C  
ATOM    797  H   VAL A  53     -28.154   5.844 -12.480  1.00  0.56           H  
ATOM    798  HA  VAL A  53     -26.561   4.429 -14.587  1.00  0.56           H  
ATOM    799  HB  VAL A  53     -25.601   3.898 -12.365  1.00  0.56           H  
ATOM    800 1HG1 VAL A  53     -26.940   2.796 -10.744  1.00  0.56           H  
ATOM    801 2HG1 VAL A  53     -27.590   4.390 -11.122  1.00  0.56           H  
ATOM    802 3HG1 VAL A  53     -28.366   2.922 -11.778  1.00  0.56           H  
ATOM    803 1HG2 VAL A  53     -25.784   1.420 -12.453  1.00  0.56           H  
ATOM    804 2HG2 VAL A  53     -27.185   1.543 -13.513  1.00  0.56           H  
ATOM    805 3HG2 VAL A  53     -25.600   2.090 -14.088  1.00  0.56           H  
ATOM    806  N   LEU A  54     -28.516   3.025 -15.315  1.00  0.57           N  
ATOM    807  CA  LEU A  54     -29.763   2.368 -15.690  1.00  0.57           C  
ATOM    808  C   LEU A  54     -29.829   1.022 -14.982  1.00  0.57           C  
ATOM    809  O   LEU A  54     -28.864   0.248 -15.017  1.00  0.57           O  
ATOM    810  CB  LEU A  54     -29.888   2.080 -17.174  1.00  0.57           C  
ATOM    811  CG  LEU A  54     -31.324   1.827 -17.622  1.00  0.57           C  
ATOM    812  CD1 LEU A  54     -32.005   3.145 -17.556  1.00  0.57           C  
ATOM    813  CD2 LEU A  54     -31.399   1.232 -18.966  1.00  0.57           C  
ATOM    814  H   LEU A  54     -27.657   2.962 -15.871  1.00  0.57           H  
ATOM    815  HA  LEU A  54     -30.605   2.968 -15.369  1.00  0.57           H  
ATOM    816 1HB  LEU A  54     -29.501   2.885 -17.731  1.00  0.57           H  
ATOM    817 2HB  LEU A  54     -29.302   1.217 -17.405  1.00  0.57           H  
ATOM    818  HG  LEU A  54     -31.821   1.172 -16.919  1.00  0.57           H  
ATOM    819 1HD1 LEU A  54     -33.051   3.044 -17.821  1.00  0.57           H  
ATOM    820 2HD1 LEU A  54     -31.906   3.511 -16.575  1.00  0.57           H  
ATOM    821 3HD1 LEU A  54     -31.531   3.834 -18.236  1.00  0.57           H  
ATOM    822 1HD2 LEU A  54     -32.438   1.104 -19.252  1.00  0.57           H  
ATOM    823 2HD2 LEU A  54     -30.913   1.884 -19.677  1.00  0.57           H  
ATOM    824 3HD2 LEU A  54     -30.923   0.287 -18.955  1.00  0.57           H  
ATOM    825  N   TRP A  55     -30.975   0.667 -14.432  1.00  0.59           N  
ATOM    826  CA  TRP A  55     -31.076  -0.653 -13.842  1.00  0.59           C  
ATOM    827  C   TRP A  55     -32.482  -1.187 -14.048  1.00  0.59           C  
ATOM    828  O   TRP A  55     -33.471  -0.509 -13.760  1.00  0.59           O  
ATOM    829  CB  TRP A  55     -30.716  -0.598 -12.371  1.00  0.59           C  
ATOM    830  CG  TRP A  55     -30.531  -1.937 -11.757  1.00  0.59           C  
ATOM    831  CD1 TRP A  55     -31.383  -2.625 -10.955  1.00  0.59           C  
ATOM    832  CD2 TRP A  55     -29.358  -2.773 -11.909  1.00  0.59           C  
ATOM    833  NE1 TRP A  55     -30.813  -3.819 -10.580  1.00  0.59           N  
ATOM    834  CE2 TRP A  55     -29.573  -3.919 -11.152  1.00  0.59           C  
ATOM    835  CE3 TRP A  55     -28.151  -2.632 -12.617  1.00  0.59           C  
ATOM    836  CZ2 TRP A  55     -28.625  -4.926 -11.063  1.00  0.59           C  
ATOM    837  CZ3 TRP A  55     -27.210  -3.639 -12.534  1.00  0.59           C  
ATOM    838  CH2 TRP A  55     -27.434  -4.756 -11.774  1.00  0.59           C  
ATOM    839  H   TRP A  55     -31.754   1.318 -14.396  1.00  0.59           H  
ATOM    840  HA  TRP A  55     -30.382  -1.326 -14.346  1.00  0.59           H  
ATOM    841 1HB  TRP A  55     -29.803  -0.018 -12.238  1.00  0.59           H  
ATOM    842 2HB  TRP A  55     -31.502  -0.089 -11.845  1.00  0.59           H  
ATOM    843  HD1 TRP A  55     -32.368  -2.284 -10.647  1.00  0.59           H  
ATOM    844  HE1 TRP A  55     -31.249  -4.511  -9.983  1.00  0.59           H  
ATOM    845  HE3 TRP A  55     -27.963  -1.741 -13.222  1.00  0.59           H  
ATOM    846  HZ2 TRP A  55     -28.787  -5.824 -10.465  1.00  0.59           H  
ATOM    847  HZ3 TRP A  55     -26.277  -3.521 -13.088  1.00  0.59           H  
ATOM    848  HH2 TRP A  55     -26.664  -5.530 -11.729  1.00  0.59           H  
ATOM    849  N   ASP A  56     -32.565  -2.382 -14.617  1.00  0.61           N  
ATOM    850  CA  ASP A  56     -33.834  -3.025 -14.949  1.00  0.61           C  
ATOM    851  C   ASP A  56     -34.728  -2.109 -15.795  1.00  0.61           C  
ATOM    852  O   ASP A  56     -35.950  -2.104 -15.656  1.00  0.61           O  
ATOM    853  CB  ASP A  56     -34.575  -3.450 -13.680  1.00  0.61           C  
ATOM    854  CG  ASP A  56     -33.844  -4.533 -12.875  1.00  0.61           C  
ATOM    855  OD1 ASP A  56     -33.168  -5.340 -13.470  1.00  0.61           O  
ATOM    856  OD2 ASP A  56     -33.978  -4.540 -11.671  1.00  0.61           O  
ATOM    857  H   ASP A  56     -31.704  -2.878 -14.818  1.00  0.61           H  
ATOM    858  HA  ASP A  56     -33.617  -3.921 -15.534  1.00  0.61           H  
ATOM    859 1HB  ASP A  56     -34.737  -2.585 -13.036  1.00  0.61           H  
ATOM    860 2HB  ASP A  56     -35.558  -3.832 -13.955  1.00  0.61           H  
ATOM    861  N   GLY A  57     -34.096  -1.355 -16.692  1.00  0.63           N  
ATOM    862  CA  GLY A  57     -34.772  -0.464 -17.625  1.00  0.63           C  
ATOM    863  C   GLY A  57     -35.025   0.962 -17.113  1.00  0.63           C  
ATOM    864  O   GLY A  57     -35.375   1.836 -17.909  1.00  0.63           O  
ATOM    865  H   GLY A  57     -33.090  -1.413 -16.727  1.00  0.63           H  
ATOM    866 1HA  GLY A  57     -34.187  -0.410 -18.543  1.00  0.63           H  
ATOM    867 2HA  GLY A  57     -35.726  -0.909 -17.902  1.00  0.63           H  
ATOM    868  N   LEU A  58     -34.853   1.213 -15.814  1.00  0.64           N  
ATOM    869  CA  LEU A  58     -35.134   2.550 -15.290  1.00  0.64           C  
ATOM    870  C   LEU A  58     -33.882   3.233 -14.772  1.00  0.64           C  
ATOM    871  O   LEU A  58     -33.009   2.569 -14.225  1.00  0.64           O  
ATOM    872  CB  LEU A  58     -36.134   2.445 -14.147  1.00  0.64           C  
ATOM    873  CG  LEU A  58     -37.476   1.811 -14.506  1.00  0.64           C  
ATOM    874  CD1 LEU A  58     -38.314   1.682 -13.253  1.00  0.64           C  
ATOM    875  CD2 LEU A  58     -38.172   2.667 -15.544  1.00  0.64           C  
ATOM    876  H   LEU A  58     -34.542   0.478 -15.179  1.00  0.64           H  
ATOM    877  HA  LEU A  58     -35.574   3.130 -16.092  1.00  0.64           H  
ATOM    878 1HB  LEU A  58     -35.684   1.835 -13.361  1.00  0.64           H  
ATOM    879 2HB  LEU A  58     -36.322   3.439 -13.744  1.00  0.64           H  
ATOM    880  HG  LEU A  58     -37.312   0.807 -14.909  1.00  0.64           H  
ATOM    881 1HD1 LEU A  58     -39.270   1.221 -13.500  1.00  0.64           H  
ATOM    882 2HD1 LEU A  58     -37.787   1.058 -12.529  1.00  0.64           H  
ATOM    883 3HD1 LEU A  58     -38.487   2.669 -12.826  1.00  0.64           H  
ATOM    884 1HD2 LEU A  58     -39.130   2.217 -15.805  1.00  0.64           H  
ATOM    885 2HD2 LEU A  58     -38.338   3.666 -15.140  1.00  0.64           H  
ATOM    886 3HD2 LEU A  58     -37.549   2.737 -16.437  1.00  0.64           H  
ATOM    887  N   PRO A  59     -33.714   4.545 -14.938  1.00  0.65           N  
ATOM    888  CA  PRO A  59     -32.590   5.252 -14.382  1.00  0.65           C  
ATOM    889  C   PRO A  59     -32.739   5.355 -12.883  1.00  0.65           C  
ATOM    890  O   PRO A  59     -33.837   5.604 -12.375  1.00  0.65           O  
ATOM    891  CB  PRO A  59     -32.661   6.601 -15.093  1.00  0.65           C  
ATOM    892  CG  PRO A  59     -34.142   6.776 -15.432  1.00  0.65           C  
ATOM    893  CD  PRO A  59     -34.656   5.364 -15.712  1.00  0.65           C  
ATOM    894  HA  PRO A  59     -31.657   4.740 -14.630  1.00  0.65           H  
ATOM    895 1HB  PRO A  59     -32.256   7.386 -14.443  1.00  0.65           H  
ATOM    896 2HB  PRO A  59     -32.039   6.572 -15.990  1.00  0.65           H  
ATOM    897 1HG  PRO A  59     -34.666   7.255 -14.593  1.00  0.65           H  
ATOM    898 2HG  PRO A  59     -34.255   7.442 -16.298  1.00  0.65           H  
ATOM    899 1HD  PRO A  59     -35.680   5.265 -15.327  1.00  0.65           H  
ATOM    900 2HD  PRO A  59     -34.584   5.131 -16.790  1.00  0.65           H  
ATOM    901  N   ARG A  60     -31.622   5.259 -12.198  1.00  0.65           N  
ATOM    902  CA  ARG A  60     -31.533   5.451 -10.768  1.00  0.65           C  
ATOM    903  C   ARG A  60     -30.491   6.507 -10.515  1.00  0.65           C  
ATOM    904  O   ARG A  60     -29.559   6.654 -11.309  1.00  0.65           O  
ATOM    905  CB  ARG A  60     -31.172   4.156 -10.076  1.00  0.65           C  
ATOM    906  CG  ARG A  60     -32.233   3.082 -10.142  1.00  0.65           C  
ATOM    907  CD  ARG A  60     -31.766   1.845  -9.516  1.00  0.65           C  
ATOM    908  NE  ARG A  60     -32.777   0.794  -9.535  1.00  0.65           N  
ATOM    909  CZ  ARG A  60     -33.668   0.587  -8.547  1.00  0.65           C  
ATOM    910  NH1 ARG A  60     -33.649   1.350  -7.477  1.00  0.65           N  
ATOM    911  NH2 ARG A  60     -34.565  -0.379  -8.643  1.00  0.65           N  
ATOM    912  H   ARG A  60     -30.780   4.986 -12.697  1.00  0.65           H  
ATOM    913  HA  ARG A  60     -32.493   5.804 -10.391  1.00  0.65           H  
ATOM    914 1HB  ARG A  60     -30.279   3.747 -10.535  1.00  0.65           H  
ATOM    915 2HB  ARG A  60     -30.952   4.351  -9.027  1.00  0.65           H  
ATOM    916 1HG  ARG A  60     -33.133   3.421  -9.630  1.00  0.65           H  
ATOM    917 2HG  ARG A  60     -32.468   2.865 -11.189  1.00  0.65           H  
ATOM    918 1HD  ARG A  60     -30.901   1.497 -10.073  1.00  0.65           H  
ATOM    919 2HD  ARG A  60     -31.483   2.037  -8.481  1.00  0.65           H  
ATOM    920  HE  ARG A  60     -32.824   0.192 -10.349  1.00  0.65           H  
ATOM    921 1HH1 ARG A  60     -32.968   2.092  -7.398  1.00  0.65           H  
ATOM    922 2HH1 ARG A  60     -34.317   1.198  -6.736  1.00  0.65           H  
ATOM    923 1HH2 ARG A  60     -34.594  -0.970  -9.465  1.00  0.65           H  
ATOM    924 2HH2 ARG A  60     -35.228  -0.525  -7.896  1.00  0.65           H  
ATOM    925  N   HIS A  61     -30.624   7.237  -9.416  1.00  0.66           N  
ATOM    926  CA  HIS A  61     -29.676   8.306  -9.148  1.00  0.66           C  
ATOM    927  C   HIS A  61     -29.176   8.206  -7.718  1.00  0.66           C  
ATOM    928  O   HIS A  61     -29.959   8.214  -6.763  1.00  0.66           O  
ATOM    929  CB  HIS A  61     -30.382   9.650  -9.399  1.00  0.66           C  
ATOM    930  CG  HIS A  61     -30.976   9.726 -10.802  1.00  0.66           C  
ATOM    931  ND1 HIS A  61     -30.246  10.079 -11.919  1.00  0.66           N  
ATOM    932  CD2 HIS A  61     -32.230   9.443 -11.246  1.00  0.66           C  
ATOM    933  CE1 HIS A  61     -31.034  10.013 -12.990  1.00  0.66           C  
ATOM    934  NE2 HIS A  61     -32.232   9.630 -12.602  1.00  0.66           N  
ATOM    935  H   HIS A  61     -31.392   7.073  -8.781  1.00  0.66           H  
ATOM    936  HA  HIS A  61     -28.815   8.230  -9.807  1.00  0.66           H  
ATOM    937 1HB  HIS A  61     -31.182   9.788  -8.672  1.00  0.66           H  
ATOM    938 2HB  HIS A  61     -29.685  10.458  -9.272  1.00  0.66           H  
ATOM    939  HD2 HIS A  61     -33.077   9.118 -10.641  1.00  0.66           H  
ATOM    940  HE1 HIS A  61     -30.744  10.232 -14.014  1.00  0.66           H  
ATOM    941  HE2 HIS A  61     -33.028   9.490 -13.207  1.00  0.66           H  
ATOM    942  N   PHE A  62     -27.864   8.103  -7.590  1.00  0.68           N  
ATOM    943  CA  PHE A  62     -27.195   7.935  -6.316  1.00  0.68           C  
ATOM    944  C   PHE A  62     -26.335   9.145  -5.999  1.00  0.68           C  
ATOM    945  O   PHE A  62     -25.487   9.547  -6.798  1.00  0.68           O  
ATOM    946  CB  PHE A  62     -26.319   6.689  -6.397  1.00  0.68           C  
ATOM    947  CG  PHE A  62     -27.073   5.418  -6.596  1.00  0.68           C  
ATOM    948  CD1 PHE A  62     -27.479   5.019  -7.867  1.00  0.68           C  
ATOM    949  CD2 PHE A  62     -27.346   4.600  -5.533  1.00  0.68           C  
ATOM    950  CE1 PHE A  62     -28.163   3.827  -8.038  1.00  0.68           C  
ATOM    951  CE2 PHE A  62     -28.018   3.412  -5.711  1.00  0.68           C  
ATOM    952  CZ  PHE A  62     -28.429   3.028  -6.966  1.00  0.68           C  
ATOM    953  H   PHE A  62     -27.296   8.103  -8.436  1.00  0.68           H  
ATOM    954  HA  PHE A  62     -27.943   7.815  -5.531  1.00  0.68           H  
ATOM    955 1HB  PHE A  62     -25.613   6.795  -7.220  1.00  0.68           H  
ATOM    956 2HB  PHE A  62     -25.748   6.601  -5.483  1.00  0.68           H  
ATOM    957  HD1 PHE A  62     -27.256   5.660  -8.729  1.00  0.68           H  
ATOM    958  HD2 PHE A  62     -27.020   4.902  -4.539  1.00  0.68           H  
ATOM    959  HE1 PHE A  62     -28.483   3.520  -9.016  1.00  0.68           H  
ATOM    960  HE2 PHE A  62     -28.222   2.779  -4.856  1.00  0.68           H  
ATOM    961  HZ  PHE A  62     -28.959   2.089  -7.103  1.00  0.68           H  
ATOM    962  N   ILE A  63     -26.526   9.737  -4.836  1.00  0.71           N  
ATOM    963  CA  ILE A  63     -25.712  10.899  -4.519  1.00  0.71           C  
ATOM    964  C   ILE A  63     -24.367  10.483  -3.957  1.00  0.71           C  
ATOM    965  O   ILE A  63     -24.292   9.684  -3.022  1.00  0.71           O  
ATOM    966  CB  ILE A  63     -26.415  11.863  -3.545  1.00  0.71           C  
ATOM    967  CG1 ILE A  63     -27.692  12.411  -4.181  1.00  0.71           C  
ATOM    968  CG2 ILE A  63     -25.467  13.015  -3.210  1.00  0.71           C  
ATOM    969  CD1 ILE A  63     -28.560  13.170  -3.221  1.00  0.71           C  
ATOM    970  H   ILE A  63     -27.224   9.397  -4.187  1.00  0.71           H  
ATOM    971  HA  ILE A  63     -25.524  11.454  -5.438  1.00  0.71           H  
ATOM    972  HB  ILE A  63     -26.689  11.337  -2.632  1.00  0.71           H  
ATOM    973 1HG1 ILE A  63     -27.421  13.088  -4.979  1.00  0.71           H  
ATOM    974 2HG1 ILE A  63     -28.268  11.585  -4.599  1.00  0.71           H  
ATOM    975 1HG2 ILE A  63     -25.958  13.703  -2.526  1.00  0.71           H  
ATOM    976 2HG2 ILE A  63     -24.564  12.639  -2.741  1.00  0.71           H  
ATOM    977 3HG2 ILE A  63     -25.200  13.547  -4.129  1.00  0.71           H  
ATOM    978 1HD1 ILE A  63     -29.443  13.540  -3.742  1.00  0.71           H  
ATOM    979 2HD1 ILE A  63     -28.865  12.515  -2.407  1.00  0.71           H  
ATOM    980 3HD1 ILE A  63     -27.996  14.019  -2.817  1.00  0.71           H  
ATOM    981  N   ILE A  64     -23.312  11.020  -4.544  1.00  0.76           N  
ATOM    982  CA  ILE A  64     -21.958  10.765  -4.113  1.00  0.76           C  
ATOM    983  C   ILE A  64     -21.623  11.806  -3.055  1.00  0.76           C  
ATOM    984  O   ILE A  64     -21.569  13.019  -3.331  1.00  0.76           O  
ATOM    985  CB  ILE A  64     -20.951  10.900  -5.264  1.00  0.76           C  
ATOM    986  CG1 ILE A  64     -21.236   9.925  -6.421  1.00  0.76           C  
ATOM    987  CG2 ILE A  64     -19.586  10.638  -4.697  1.00  0.76           C  
ATOM    988  CD1 ILE A  64     -20.431  10.222  -7.689  1.00  0.76           C  
ATOM    989  H   ILE A  64     -23.462  11.658  -5.311  1.00  0.76           H  
ATOM    990  HA  ILE A  64     -21.891   9.774  -3.667  1.00  0.76           H  
ATOM    991  HB  ILE A  64     -20.991  11.907  -5.667  1.00  0.76           H  
ATOM    992 1HG1 ILE A  64     -20.973   8.940  -6.097  1.00  0.76           H  
ATOM    993 2HG1 ILE A  64     -22.304   9.951  -6.664  1.00  0.76           H  
ATOM    994 1HG2 ILE A  64     -18.852  10.746  -5.468  1.00  0.76           H  
ATOM    995 2HG2 ILE A  64     -19.391  11.346  -3.900  1.00  0.76           H  
ATOM    996 3HG2 ILE A  64     -19.552   9.627  -4.291  1.00  0.76           H  
ATOM    997 1HD1 ILE A  64     -20.661   9.494  -8.455  1.00  0.76           H  
ATOM    998 2HD1 ILE A  64     -20.686  11.216  -8.052  1.00  0.76           H  
ATOM    999 3HD1 ILE A  64     -19.372  10.179  -7.463  1.00  0.76           H  
ATOM   1000  N   GLN A  65     -21.429  11.324  -1.838  1.00  0.82           N  
ATOM   1001  CA  GLN A  65     -21.187  12.147  -0.667  1.00  0.82           C  
ATOM   1002  C   GLN A  65     -19.723  12.438  -0.483  1.00  0.82           C  
ATOM   1003  O   GLN A  65     -18.907  11.528  -0.585  1.00  0.82           O  
ATOM   1004  CB  GLN A  65     -21.687  11.445   0.609  1.00  0.82           C  
ATOM   1005  CG  GLN A  65     -21.455  12.282   1.901  1.00  0.82           C  
ATOM   1006  CD  GLN A  65     -21.908  11.613   3.212  1.00  0.82           C  
ATOM   1007  OE1 GLN A  65     -21.764  10.394   3.427  1.00  0.82           O  
ATOM   1008  NE2 GLN A  65     -22.455  12.427   4.109  1.00  0.82           N  
ATOM   1009  H   GLN A  65     -21.447  10.312  -1.721  1.00  0.82           H  
ATOM   1010  HA  GLN A  65     -21.714  13.093  -0.791  1.00  0.82           H  
ATOM   1011 1HB  GLN A  65     -22.755  11.246   0.517  1.00  0.82           H  
ATOM   1012 2HB  GLN A  65     -21.183  10.485   0.715  1.00  0.82           H  
ATOM   1013 1HG  GLN A  65     -20.391  12.463   1.997  1.00  0.82           H  
ATOM   1014 2HG  GLN A  65     -21.979  13.232   1.802  1.00  0.82           H  
ATOM   1015 1HE2 GLN A  65     -22.773  12.072   4.988  1.00  0.82           H  
ATOM   1016 2HE2 GLN A  65     -22.550  13.404   3.905  1.00  0.82           H  
ATOM   1017  N   SER A  66     -19.387  13.691  -0.194  1.00  0.90           N  
ATOM   1018  CA  SER A  66     -18.011  14.045   0.132  1.00  0.90           C  
ATOM   1019  C   SER A  66     -17.918  14.211   1.651  1.00  0.90           C  
ATOM   1020  O   SER A  66     -18.568  15.087   2.224  1.00  0.90           O  
ATOM   1021  CB  SER A  66     -17.592  15.308  -0.580  1.00  0.90           C  
ATOM   1022  OG  SER A  66     -16.295  15.685  -0.210  1.00  0.90           O  
ATOM   1023  H   SER A  66     -20.100  14.407  -0.172  1.00  0.90           H  
ATOM   1024  HA  SER A  66     -17.351  13.240  -0.178  1.00  0.90           H  
ATOM   1025 1HB  SER A  66     -17.637  15.149  -1.651  1.00  0.90           H  
ATOM   1026 2HB  SER A  66     -18.289  16.110  -0.340  1.00  0.90           H  
ATOM   1027  HG  SER A  66     -15.742  14.917  -0.387  1.00  0.90           H  
ATOM   1028  N   LEU A  67     -17.170  13.329   2.302  1.00  0.95           N  
ATOM   1029  CA  LEU A  67     -17.078  13.297   3.759  1.00  0.95           C  
ATOM   1030  C   LEU A  67     -15.647  13.019   4.197  1.00  0.95           C  
ATOM   1031  O   LEU A  67     -15.033  12.059   3.737  1.00  0.95           O  
ATOM   1032  CB  LEU A  67     -18.033  12.222   4.297  1.00  0.95           C  
ATOM   1033  CG  LEU A  67     -18.059  11.999   5.791  1.00  0.95           C  
ATOM   1034  CD1 LEU A  67     -18.576  13.247   6.473  1.00  0.95           C  
ATOM   1035  CD2 LEU A  67     -18.955  10.808   6.081  1.00  0.95           C  
ATOM   1036  H   LEU A  67     -16.650  12.649   1.752  1.00  0.95           H  
ATOM   1037  HA  LEU A  67     -17.377  14.268   4.150  1.00  0.95           H  
ATOM   1038 1HB  LEU A  67     -19.040  12.487   4.000  1.00  0.95           H  
ATOM   1039 2HB  LEU A  67     -17.781  11.271   3.825  1.00  0.95           H  
ATOM   1040  HG  LEU A  67     -17.048  11.800   6.161  1.00  0.95           H  
ATOM   1041 1HD1 LEU A  67     -18.593  13.085   7.551  1.00  0.95           H  
ATOM   1042 2HD1 LEU A  67     -17.917  14.082   6.245  1.00  0.95           H  
ATOM   1043 3HD1 LEU A  67     -19.581  13.465   6.118  1.00  0.95           H  
ATOM   1044 1HD2 LEU A  67     -18.989  10.630   7.156  1.00  0.95           H  
ATOM   1045 2HD2 LEU A  67     -19.959  11.013   5.713  1.00  0.95           H  
ATOM   1046 3HD2 LEU A  67     -18.556   9.927   5.580  1.00  0.95           H  
ATOM   1047  N   ASP A  68     -15.096  13.879   5.051  1.00  0.98           N  
ATOM   1048  CA  ASP A  68     -13.712  13.748   5.519  1.00  0.98           C  
ATOM   1049  C   ASP A  68     -12.732  13.621   4.345  1.00  0.98           C  
ATOM   1050  O   ASP A  68     -11.775  12.852   4.388  1.00  0.98           O  
ATOM   1051  CB  ASP A  68     -13.574  12.537   6.452  1.00  0.98           C  
ATOM   1052  CG  ASP A  68     -14.416  12.681   7.725  1.00  0.98           C  
ATOM   1053  OD1 ASP A  68     -14.596  13.791   8.174  1.00  0.98           O  
ATOM   1054  OD2 ASP A  68     -14.872  11.684   8.229  1.00  0.98           O  
ATOM   1055  H   ASP A  68     -15.657  14.648   5.394  1.00  0.98           H  
ATOM   1056  HA  ASP A  68     -13.451  14.643   6.080  1.00  0.98           H  
ATOM   1057 1HB  ASP A  68     -13.869  11.625   5.932  1.00  0.98           H  
ATOM   1058 2HB  ASP A  68     -12.528  12.422   6.737  1.00  0.98           H  
ATOM   1059  N   ASN A  69     -12.995  14.420   3.306  1.00  0.97           N  
ATOM   1060  CA  ASN A  69     -12.237  14.514   2.053  1.00  0.97           C  
ATOM   1061  C   ASN A  69     -12.303  13.263   1.158  1.00  0.97           C  
ATOM   1062  O   ASN A  69     -11.603  13.201   0.145  1.00  0.97           O  
ATOM   1063  CB  ASN A  69     -10.782  14.860   2.333  1.00  0.97           C  
ATOM   1064  CG  ASN A  69     -10.628  16.168   3.057  1.00  0.97           C  
ATOM   1065  OD1 ASN A  69     -11.327  17.146   2.768  1.00  0.97           O  
ATOM   1066  ND2 ASN A  69      -9.723  16.203   4.001  1.00  0.97           N  
ATOM   1067  H   ASN A  69     -13.808  15.010   3.392  1.00  0.97           H  
ATOM   1068  HA  ASN A  69     -12.668  15.330   1.471  1.00  0.97           H  
ATOM   1069 1HB  ASN A  69     -10.298  14.073   2.902  1.00  0.97           H  
ATOM   1070 2HB  ASN A  69     -10.253  14.933   1.384  1.00  0.97           H  
ATOM   1071 1HD2 ASN A  69      -9.571  17.044   4.521  1.00  0.97           H  
ATOM   1072 2HD2 ASN A  69      -9.180  15.386   4.202  1.00  0.97           H  
ATOM   1073  N   LEU A  70     -13.167  12.307   1.487  1.00  0.93           N  
ATOM   1074  CA  LEU A  70     -13.346  11.120   0.665  1.00  0.93           C  
ATOM   1075  C   LEU A  70     -14.720  11.117   0.007  1.00  0.93           C  
ATOM   1076  O   LEU A  70     -15.676  11.665   0.555  1.00  0.93           O  
ATOM   1077  CB  LEU A  70     -13.182   9.864   1.515  1.00  0.93           C  
ATOM   1078  CG  LEU A  70     -11.853   9.708   2.237  1.00  0.93           C  
ATOM   1079  CD1 LEU A  70     -11.904   8.465   3.088  1.00  0.93           C  
ATOM   1080  CD2 LEU A  70     -10.740   9.611   1.227  1.00  0.93           C  
ATOM   1081  H   LEU A  70     -13.713  12.377   2.342  1.00  0.93           H  
ATOM   1082  HA  LEU A  70     -12.590  11.122  -0.115  1.00  0.93           H  
ATOM   1083 1HB  LEU A  70     -13.973   9.850   2.266  1.00  0.93           H  
ATOM   1084 2HB  LEU A  70     -13.301   9.010   0.870  1.00  0.93           H  
ATOM   1085  HG  LEU A  70     -11.688  10.571   2.888  1.00  0.93           H  
ATOM   1086 1HD1 LEU A  70     -10.958   8.349   3.616  1.00  0.93           H  
ATOM   1087 2HD1 LEU A  70     -12.716   8.555   3.809  1.00  0.93           H  
ATOM   1088 3HD1 LEU A  70     -12.074   7.596   2.449  1.00  0.93           H  
ATOM   1089 1HD2 LEU A  70      -9.787   9.501   1.739  1.00  0.93           H  
ATOM   1090 2HD2 LEU A  70     -10.911   8.748   0.598  1.00  0.93           H  
ATOM   1091 3HD2 LEU A  70     -10.727  10.516   0.621  1.00  0.93           H  
ATOM   1092  N   TYR A  71     -14.838  10.484  -1.149  1.00  0.89           N  
ATOM   1093  CA  TYR A  71     -16.132  10.377  -1.805  1.00  0.89           C  
ATOM   1094  C   TYR A  71     -16.727   8.989  -1.625  1.00  0.89           C  
ATOM   1095  O   TYR A  71     -16.015   7.989  -1.741  1.00  0.89           O  
ATOM   1096  CB  TYR A  71     -15.992  10.688  -3.281  1.00  0.89           C  
ATOM   1097  CG  TYR A  71     -15.640  12.102  -3.573  1.00  0.89           C  
ATOM   1098  CD1 TYR A  71     -14.316  12.460  -3.616  1.00  0.89           C  
ATOM   1099  CD2 TYR A  71     -16.630  13.046  -3.816  1.00  0.89           C  
ATOM   1100  CE1 TYR A  71     -13.963  13.755  -3.908  1.00  0.89           C  
ATOM   1101  CE2 TYR A  71     -16.282  14.345  -4.113  1.00  0.89           C  
ATOM   1102  CZ  TYR A  71     -14.952  14.701  -4.163  1.00  0.89           C  
ATOM   1103  OH  TYR A  71     -14.593  15.993  -4.463  1.00  0.89           O  
ATOM   1104  H   TYR A  71     -14.017  10.073  -1.566  1.00  0.89           H  
ATOM   1105  HA  TYR A  71     -16.798  11.099  -1.364  1.00  0.89           H  
ATOM   1106 1HB  TYR A  71     -15.215  10.050  -3.713  1.00  0.89           H  
ATOM   1107 2HB  TYR A  71     -16.915  10.453  -3.789  1.00  0.89           H  
ATOM   1108  HD1 TYR A  71     -13.543  11.712  -3.418  1.00  0.89           H  
ATOM   1109  HD2 TYR A  71     -17.674  12.764  -3.780  1.00  0.89           H  
ATOM   1110  HE1 TYR A  71     -12.907  14.034  -3.943  1.00  0.89           H  
ATOM   1111  HE2 TYR A  71     -17.057  15.087  -4.311  1.00  0.89           H  
ATOM   1112  HH  TYR A  71     -15.384  16.526  -4.583  1.00  0.89           H  
ATOM   1113  N   ARG A  72     -18.036   8.909  -1.384  1.00  0.87           N  
ATOM   1114  CA  ARG A  72     -18.652   7.595  -1.221  1.00  0.87           C  
ATOM   1115  C   ARG A  72     -20.130   7.533  -1.581  1.00  0.87           C  
ATOM   1116  O   ARG A  72     -20.844   8.537  -1.604  1.00  0.87           O  
ATOM   1117  CB  ARG A  72     -18.571   7.118   0.232  1.00  0.87           C  
ATOM   1118  CG  ARG A  72     -19.425   7.896   1.201  1.00  0.87           C  
ATOM   1119  CD  ARG A  72     -19.367   7.308   2.558  1.00  0.87           C  
ATOM   1120  NE  ARG A  72     -20.249   8.000   3.477  1.00  0.87           N  
ATOM   1121  CZ  ARG A  72     -20.556   7.598   4.723  1.00  0.87           C  
ATOM   1122  NH1 ARG A  72     -20.061   6.485   5.236  1.00  0.87           N  
ATOM   1123  NH2 ARG A  72     -21.381   8.355   5.421  1.00  0.87           N  
ATOM   1124  H   ARG A  72     -18.569   9.771  -1.261  1.00  0.87           H  
ATOM   1125  HA  ARG A  72     -18.118   6.887  -1.857  1.00  0.87           H  
ATOM   1126 1HB  ARG A  72     -18.850   6.063   0.302  1.00  0.87           H  
ATOM   1127 2HB  ARG A  72     -17.562   7.207   0.586  1.00  0.87           H  
ATOM   1128 1HG  ARG A  72     -19.079   8.933   1.250  1.00  0.87           H  
ATOM   1129 2HG  ARG A  72     -20.464   7.873   0.866  1.00  0.87           H  
ATOM   1130 1HD  ARG A  72     -19.683   6.264   2.505  1.00  0.87           H  
ATOM   1131 2HD  ARG A  72     -18.351   7.357   2.947  1.00  0.87           H  
ATOM   1132  HE  ARG A  72     -20.688   8.878   3.169  1.00  0.87           H  
ATOM   1133 1HH1 ARG A  72     -19.420   5.886   4.689  1.00  0.87           H  
ATOM   1134 2HH1 ARG A  72     -20.314   6.209   6.169  1.00  0.87           H  
ATOM   1135 1HH2 ARG A  72     -21.740   9.208   4.972  1.00  0.87           H  
ATOM   1136 2HH2 ARG A  72     -21.647   8.101   6.357  1.00  0.87           H  
ATOM   1137  N   LEU A  73     -20.591   6.314  -1.808  1.00  0.87           N  
ATOM   1138  CA  LEU A  73     -22.004   6.029  -2.019  1.00  0.87           C  
ATOM   1139  C   LEU A  73     -22.580   5.376  -0.759  1.00  0.87           C  
ATOM   1140  O   LEU A  73     -23.715   5.635  -0.358  1.00  0.87           O  
ATOM   1141  CB  LEU A  73     -22.139   5.091  -3.199  1.00  0.87           C  
ATOM   1142  CG  LEU A  73     -21.634   5.601  -4.505  1.00  0.87           C  
ATOM   1143  CD1 LEU A  73     -21.725   4.535  -5.470  1.00  0.87           C  
ATOM   1144  CD2 LEU A  73     -22.473   6.759  -4.969  1.00  0.87           C  
ATOM   1145  H   LEU A  73     -19.934   5.545  -1.817  1.00  0.87           H  
ATOM   1146  HA  LEU A  73     -22.539   6.960  -2.216  1.00  0.87           H  
ATOM   1147 1HB  LEU A  73     -21.611   4.164  -2.974  1.00  0.87           H  
ATOM   1148 2HB  LEU A  73     -23.191   4.853  -3.331  1.00  0.87           H  
ATOM   1149  HG  LEU A  73     -20.608   5.894  -4.405  1.00  0.87           H  
ATOM   1150 1HD1 LEU A  73     -21.354   4.885  -6.430  1.00  0.87           H  
ATOM   1151 2HD1 LEU A  73     -21.137   3.679  -5.134  1.00  0.87           H  
ATOM   1152 3HD1 LEU A  73     -22.756   4.253  -5.549  1.00  0.87           H  
ATOM   1153 1HD2 LEU A  73     -22.116   7.094  -5.933  1.00  0.87           H  
ATOM   1154 2HD2 LEU A  73     -23.498   6.434  -5.065  1.00  0.87           H  
ATOM   1155 3HD2 LEU A  73     -22.420   7.570  -4.247  1.00  0.87           H  
ATOM   1156  N   GLU A  74     -21.756   4.518  -0.160  1.00  0.90           N  
ATOM   1157  CA  GLU A  74     -22.040   3.733   1.037  1.00  0.90           C  
ATOM   1158  C   GLU A  74     -20.704   3.303   1.635  1.00  0.90           C  
ATOM   1159  O   GLU A  74     -19.704   3.236   0.925  1.00  0.90           O  
ATOM   1160  CB  GLU A  74     -22.937   2.520   0.703  1.00  0.90           C  
ATOM   1161  CG  GLU A  74     -23.347   1.600   1.890  1.00  0.90           C  
ATOM   1162  CD  GLU A  74     -24.044   2.308   3.044  1.00  0.90           C  
ATOM   1163  OE1 GLU A  74     -23.344   2.891   3.853  1.00  0.90           O  
ATOM   1164  OE2 GLU A  74     -25.253   2.254   3.124  1.00  0.90           O  
ATOM   1165  H   GLU A  74     -20.851   4.385  -0.575  1.00  0.90           H  
ATOM   1166  HA  GLU A  74     -22.556   4.363   1.764  1.00  0.90           H  
ATOM   1167 1HB  GLU A  74     -23.857   2.875   0.240  1.00  0.90           H  
ATOM   1168 2HB  GLU A  74     -22.430   1.896  -0.033  1.00  0.90           H  
ATOM   1169 1HG  GLU A  74     -24.038   0.859   1.498  1.00  0.90           H  
ATOM   1170 2HG  GLU A  74     -22.477   1.061   2.256  1.00  0.90           H  
ATOM   1171  N   GLY A  75     -20.681   3.018   2.929  1.00  0.96           N  
ATOM   1172  CA  GLY A  75     -19.479   2.490   3.576  1.00  0.96           C  
ATOM   1173  C   GLY A  75     -18.246   3.400   3.483  1.00  0.96           C  
ATOM   1174  O   GLY A  75     -18.276   4.563   3.903  1.00  0.96           O  
ATOM   1175  H   GLY A  75     -21.559   3.098   3.450  1.00  0.96           H  
ATOM   1176 1HA  GLY A  75     -19.702   2.298   4.625  1.00  0.96           H  
ATOM   1177 2HA  GLY A  75     -19.240   1.525   3.132  1.00  0.96           H  
ATOM   1178  N   GLU A  76     -17.143   2.822   2.991  1.00  1.03           N  
ATOM   1179  CA  GLU A  76     -15.854   3.505   2.857  1.00  1.03           C  
ATOM   1180  C   GLU A  76     -15.776   4.372   1.605  1.00  1.03           C  
ATOM   1181  O   GLU A  76     -16.327   4.014   0.564  1.00  1.03           O  
ATOM   1182  CB  GLU A  76     -14.725   2.466   2.824  1.00  1.03           C  
ATOM   1183  CG  GLU A  76     -14.570   1.667   4.120  1.00  1.03           C  
ATOM   1184  CD  GLU A  76     -13.436   0.663   4.076  1.00  1.03           C  
ATOM   1185  OE1 GLU A  76     -12.755   0.600   3.079  1.00  1.03           O  
ATOM   1186  OE2 GLU A  76     -13.254  -0.038   5.044  1.00  1.03           O  
ATOM   1187  H   GLU A  76     -17.213   1.867   2.672  1.00  1.03           H  
ATOM   1188  HA  GLU A  76     -15.716   4.151   3.725  1.00  1.03           H  
ATOM   1189 1HB  GLU A  76     -14.903   1.762   2.012  1.00  1.03           H  
ATOM   1190 2HB  GLU A  76     -13.777   2.967   2.622  1.00  1.03           H  
ATOM   1191 1HG  GLU A  76     -14.391   2.362   4.940  1.00  1.03           H  
ATOM   1192 2HG  GLU A  76     -15.504   1.144   4.323  1.00  1.03           H  
ATOM   1193  N   GLY A  77     -15.057   5.494   1.694  1.00  1.08           N  
ATOM   1194  CA  GLY A  77     -14.895   6.338   0.520  1.00  1.08           C  
ATOM   1195  C   GLY A  77     -13.531   6.257  -0.143  1.00  1.08           C  
ATOM   1196  O   GLY A  77     -12.628   5.550   0.308  1.00  1.08           O  
ATOM   1197  H   GLY A  77     -14.626   5.753   2.569  1.00  1.08           H  
ATOM   1198 1HA  GLY A  77     -15.648   6.059  -0.214  1.00  1.08           H  
ATOM   1199 2HA  GLY A  77     -15.100   7.371   0.793  1.00  1.08           H  
ATOM   1200  N   PHE A  78     -13.396   7.058  -1.195  1.00  1.09           N  
ATOM   1201  CA  PHE A  78     -12.201   7.153  -2.018  1.00  1.09           C  
ATOM   1202  C   PHE A  78     -11.663   8.586  -2.076  1.00  1.09           C  
ATOM   1203  O   PHE A  78     -12.426   9.535  -1.969  1.00  1.09           O  
ATOM   1204  CB  PHE A  78     -12.556   6.676  -3.417  1.00  1.09           C  
ATOM   1205  CG  PHE A  78     -12.945   5.265  -3.437  1.00  1.09           C  
ATOM   1206  CD1 PHE A  78     -14.236   4.918  -3.131  1.00  1.09           C  
ATOM   1207  CD2 PHE A  78     -12.046   4.278  -3.768  1.00  1.09           C  
ATOM   1208  CE1 PHE A  78     -14.630   3.607  -3.128  1.00  1.09           C  
ATOM   1209  CE2 PHE A  78     -12.437   2.960  -3.776  1.00  1.09           C  
ATOM   1210  CZ  PHE A  78     -13.735   2.630  -3.448  1.00  1.09           C  
ATOM   1211  H   PHE A  78     -14.227   7.582  -1.467  1.00  1.09           H  
ATOM   1212  HA  PHE A  78     -11.473   6.476  -1.592  1.00  1.09           H  
ATOM   1213 1HB  PHE A  78     -13.385   7.269  -3.814  1.00  1.09           H  
ATOM   1214 2HB  PHE A  78     -11.716   6.806  -4.081  1.00  1.09           H  
ATOM   1215  HD1 PHE A  78     -14.944   5.708  -2.870  1.00  1.09           H  
ATOM   1216  HD2 PHE A  78     -11.021   4.548  -4.020  1.00  1.09           H  
ATOM   1217  HE1 PHE A  78     -15.655   3.348  -2.867  1.00  1.09           H  
ATOM   1218  HE2 PHE A  78     -11.724   2.173  -4.035  1.00  1.09           H  
ATOM   1219  HZ  PHE A  78     -14.044   1.595  -3.440  1.00  1.09           H  
ATOM   1220  N   PRO A  79     -10.361   8.806  -2.285  1.00  1.07           N  
ATOM   1221  CA  PRO A  79      -9.762  10.125  -2.468  1.00  1.07           C  
ATOM   1222  C   PRO A  79     -10.380  10.942  -3.616  1.00  1.07           C  
ATOM   1223  O   PRO A  79     -10.241  12.165  -3.646  1.00  1.07           O  
ATOM   1224  CB  PRO A  79      -8.302   9.780  -2.772  1.00  1.07           C  
ATOM   1225  CG  PRO A  79      -8.075   8.436  -2.111  1.00  1.07           C  
ATOM   1226  CD  PRO A  79      -9.391   7.697  -2.233  1.00  1.07           C  
ATOM   1227  HA  PRO A  79      -9.839  10.688  -1.528  1.00  1.07           H  
ATOM   1228 1HB  PRO A  79      -8.137   9.770  -3.855  1.00  1.07           H  
ATOM   1229 2HB  PRO A  79      -7.648  10.562  -2.361  1.00  1.07           H  
ATOM   1230 1HG  PRO A  79      -7.247   7.908  -2.613  1.00  1.07           H  
ATOM   1231 2HG  PRO A  79      -7.768   8.581  -1.064  1.00  1.07           H  
ATOM   1232 1HD  PRO A  79      -9.440   7.077  -3.133  1.00  1.07           H  
ATOM   1233 2HD  PRO A  79      -9.495   7.114  -1.309  1.00  1.07           H  
ATOM   1234  N   SER A  80     -11.032  10.283  -4.580  1.00  1.02           N  
ATOM   1235  CA  SER A  80     -11.637  11.016  -5.688  1.00  1.02           C  
ATOM   1236  C   SER A  80     -12.800  10.257  -6.312  1.00  1.02           C  
ATOM   1237  O   SER A  80     -12.878   9.026  -6.213  1.00  1.02           O  
ATOM   1238  CB  SER A  80     -10.617  11.253  -6.764  1.00  1.02           C  
ATOM   1239  OG  SER A  80     -10.274  10.036  -7.401  1.00  1.02           O  
ATOM   1240  H   SER A  80     -11.125   9.284  -4.538  1.00  1.02           H  
ATOM   1241  HA  SER A  80     -12.001  11.972  -5.317  1.00  1.02           H  
ATOM   1242 1HB  SER A  80     -10.997  11.967  -7.476  1.00  1.02           H  
ATOM   1243 2HB  SER A  80      -9.723  11.692  -6.326  1.00  1.02           H  
ATOM   1244  HG  SER A  80      -9.657   9.601  -6.805  1.00  1.02           H  
ATOM   1245  N   ILE A  81     -13.646  10.975  -7.052  1.00  0.96           N  
ATOM   1246  CA  ILE A  81     -14.728  10.299  -7.745  1.00  0.96           C  
ATOM   1247  C   ILE A  81     -14.259   9.303  -8.794  1.00  0.96           C  
ATOM   1248  O   ILE A  81     -14.801   8.201  -8.831  1.00  0.96           O  
ATOM   1249  CB  ILE A  81     -15.772  11.266  -8.321  1.00  0.96           C  
ATOM   1250  CG1 ILE A  81     -16.488  11.876  -7.188  1.00  0.96           C  
ATOM   1251  CG2 ILE A  81     -16.729  10.514  -9.251  1.00  0.96           C  
ATOM   1252  CD1 ILE A  81     -17.356  13.009  -7.548  1.00  0.96           C  
ATOM   1253  H   ILE A  81     -13.547  11.979  -7.104  1.00  0.96           H  
ATOM   1254  HA  ILE A  81     -15.272   9.727  -6.996  1.00  0.96           H  
ATOM   1255  HB  ILE A  81     -15.308  12.071  -8.850  1.00  0.96           H  
ATOM   1256 1HG1 ILE A  81     -17.081  11.111  -6.724  1.00  0.96           H  
ATOM   1257 2HG1 ILE A  81     -15.757  12.226  -6.472  1.00  0.96           H  
ATOM   1258 1HG2 ILE A  81     -17.473  11.202  -9.631  1.00  0.96           H  
ATOM   1259 2HG2 ILE A  81     -16.173  10.087 -10.084  1.00  0.96           H  
ATOM   1260 3HG2 ILE A  81     -17.220   9.714  -8.698  1.00  0.96           H  
ATOM   1261 1HD1 ILE A  81     -17.836  13.370  -6.646  1.00  0.96           H  
ATOM   1262 2HD1 ILE A  81     -16.764  13.803  -7.988  1.00  0.96           H  
ATOM   1263 3HD1 ILE A  81     -18.114  12.681  -8.259  1.00  0.96           H  
ATOM   1264  N   PRO A  82     -13.328   9.614  -9.707  1.00  0.91           N  
ATOM   1265  CA  PRO A  82     -12.830   8.636 -10.634  1.00  0.91           C  
ATOM   1266  C   PRO A  82     -12.353   7.365  -9.922  1.00  0.91           C  
ATOM   1267  O   PRO A  82     -12.598   6.274 -10.425  1.00  0.91           O  
ATOM   1268  CB  PRO A  82     -11.701   9.391 -11.322  1.00  0.91           C  
ATOM   1269  CG  PRO A  82     -12.154  10.842 -11.260  1.00  0.91           C  
ATOM   1270  CD  PRO A  82     -12.782  10.971  -9.908  1.00  0.91           C  
ATOM   1271  HA  PRO A  82     -13.632   8.398 -11.336  1.00  0.91           H  
ATOM   1272 1HB  PRO A  82     -10.747   9.218 -10.796  1.00  0.91           H  
ATOM   1273 2HB  PRO A  82     -11.568   9.019 -12.343  1.00  0.91           H  
ATOM   1274 1HG  PRO A  82     -11.289  11.509 -11.397  1.00  0.91           H  
ATOM   1275 2HG  PRO A  82     -12.859  11.071 -12.055  1.00  0.91           H  
ATOM   1276 1HD  PRO A  82     -12.010  11.175  -9.209  1.00  0.91           H  
ATOM   1277 2HD  PRO A  82     -13.527  11.736  -9.950  1.00  0.91           H  
ATOM   1278  N   LEU A  83     -11.764   7.458  -8.709  1.00  0.87           N  
ATOM   1279  CA  LEU A  83     -11.359   6.204  -8.049  1.00  0.87           C  
ATOM   1280  C   LEU A  83     -12.582   5.396  -7.602  1.00  0.87           C  
ATOM   1281  O   LEU A  83     -12.612   4.169  -7.731  1.00  0.87           O  
ATOM   1282  CB  LEU A  83     -10.454   6.483  -6.859  1.00  0.87           C  
ATOM   1283  CG  LEU A  83      -9.086   7.033  -7.190  1.00  0.87           C  
ATOM   1284  CD1 LEU A  83      -8.408   7.457  -5.899  1.00  0.87           C  
ATOM   1285  CD2 LEU A  83      -8.259   5.985  -7.913  1.00  0.87           C  
ATOM   1286  H   LEU A  83     -11.538   8.360  -8.266  1.00  0.87           H  
ATOM   1287  HA  LEU A  83     -10.802   5.607  -8.769  1.00  0.87           H  
ATOM   1288 1HB  LEU A  83     -10.951   7.217  -6.233  1.00  0.87           H  
ATOM   1289 2HB  LEU A  83     -10.327   5.566  -6.287  1.00  0.87           H  
ATOM   1290  HG  LEU A  83      -9.198   7.885  -7.831  1.00  0.87           H  
ATOM   1291 1HD1 LEU A  83      -7.423   7.869  -6.115  1.00  0.87           H  
ATOM   1292 2HD1 LEU A  83      -9.015   8.206  -5.406  1.00  0.87           H  
ATOM   1293 3HD1 LEU A  83      -8.298   6.589  -5.251  1.00  0.87           H  
ATOM   1294 1HD2 LEU A  83      -7.273   6.390  -8.151  1.00  0.87           H  
ATOM   1295 2HD2 LEU A  83      -8.137   5.106  -7.274  1.00  0.87           H  
ATOM   1296 3HD2 LEU A  83      -8.762   5.696  -8.837  1.00  0.87           H  
ATOM   1297  N   LEU A  84     -13.619   6.097  -7.133  1.00  0.83           N  
ATOM   1298  CA  LEU A  84     -14.874   5.454  -6.731  1.00  0.83           C  
ATOM   1299  C   LEU A  84     -15.448   4.691  -7.908  1.00  0.83           C  
ATOM   1300  O   LEU A  84     -15.788   3.509  -7.800  1.00  0.83           O  
ATOM   1301  CB  LEU A  84     -15.878   6.523  -6.251  1.00  0.83           C  
ATOM   1302  CG  LEU A  84     -17.334   6.123  -5.918  1.00  0.83           C  
ATOM   1303  CD1 LEU A  84     -17.401   5.153  -4.757  1.00  0.83           C  
ATOM   1304  CD2 LEU A  84     -18.100   7.412  -5.616  1.00  0.83           C  
ATOM   1305  H   LEU A  84     -13.524   7.111  -7.036  1.00  0.83           H  
ATOM   1306  HA  LEU A  84     -14.670   4.751  -5.931  1.00  0.83           H  
ATOM   1307 1HB  LEU A  84     -15.462   6.997  -5.363  1.00  0.83           H  
ATOM   1308 2HB  LEU A  84     -15.955   7.273  -7.006  1.00  0.83           H  
ATOM   1309  HG  LEU A  84     -17.776   5.636  -6.785  1.00  0.83           H  
ATOM   1310 1HD1 LEU A  84     -18.435   4.893  -4.558  1.00  0.83           H  
ATOM   1311 2HD1 LEU A  84     -16.845   4.250  -5.010  1.00  0.83           H  
ATOM   1312 3HD1 LEU A  84     -16.974   5.618  -3.877  1.00  0.83           H  
ATOM   1313 1HD2 LEU A  84     -19.132   7.194  -5.408  1.00  0.83           H  
ATOM   1314 2HD2 LEU A  84     -17.650   7.904  -4.750  1.00  0.83           H  
ATOM   1315 3HD2 LEU A  84     -18.041   8.075  -6.480  1.00  0.83           H  
ATOM   1316  N   ILE A  85     -15.522   5.366  -9.050  1.00  0.81           N  
ATOM   1317  CA  ILE A  85     -16.109   4.763 -10.231  1.00  0.81           C  
ATOM   1318  C   ILE A  85     -15.251   3.636 -10.794  1.00  0.81           C  
ATOM   1319  O   ILE A  85     -15.775   2.569 -11.129  1.00  0.81           O  
ATOM   1320  CB  ILE A  85     -16.328   5.815 -11.315  1.00  0.81           C  
ATOM   1321  CG1 ILE A  85     -17.322   6.874 -10.816  1.00  0.81           C  
ATOM   1322  CG2 ILE A  85     -16.811   5.154 -12.578  1.00  0.81           C  
ATOM   1323  CD1 ILE A  85     -18.661   6.324 -10.419  1.00  0.81           C  
ATOM   1324  H   ILE A  85     -15.192   6.331  -9.072  1.00  0.81           H  
ATOM   1325  HA  ILE A  85     -17.074   4.349  -9.958  1.00  0.81           H  
ATOM   1326  HB  ILE A  85     -15.383   6.326 -11.513  1.00  0.81           H  
ATOM   1327 1HG1 ILE A  85     -16.891   7.374  -9.954  1.00  0.81           H  
ATOM   1328 2HG1 ILE A  85     -17.471   7.610 -11.604  1.00  0.81           H  
ATOM   1329 1HG2 ILE A  85     -16.943   5.910 -13.339  1.00  0.81           H  
ATOM   1330 2HG2 ILE A  85     -16.071   4.427 -12.915  1.00  0.81           H  
ATOM   1331 3HG2 ILE A  85     -17.756   4.650 -12.382  1.00  0.81           H  
ATOM   1332 1HD1 ILE A  85     -19.289   7.144 -10.077  1.00  0.81           H  
ATOM   1333 2HD1 ILE A  85     -19.127   5.834 -11.279  1.00  0.81           H  
ATOM   1334 3HD1 ILE A  85     -18.534   5.605  -9.616  1.00  0.81           H  
ATOM   1335  N   ASP A  86     -13.929   3.829 -10.870  1.00  0.81           N  
ATOM   1336  CA  ASP A  86     -13.068   2.764 -11.367  1.00  0.81           C  
ATOM   1337  C   ASP A  86     -13.185   1.524 -10.500  1.00  0.81           C  
ATOM   1338  O   ASP A  86     -13.229   0.406 -11.020  1.00  0.81           O  
ATOM   1339  CB  ASP A  86     -11.593   3.190 -11.417  1.00  0.81           C  
ATOM   1340  CG  ASP A  86     -11.233   4.143 -12.563  1.00  0.81           C  
ATOM   1341  OD1 ASP A  86     -12.019   4.296 -13.466  1.00  0.81           O  
ATOM   1342  OD2 ASP A  86     -10.139   4.668 -12.548  1.00  0.81           O  
ATOM   1343  H   ASP A  86     -13.516   4.716 -10.592  1.00  0.81           H  
ATOM   1344  HA  ASP A  86     -13.389   2.509 -12.377  1.00  0.81           H  
ATOM   1345 1HB  ASP A  86     -11.346   3.689 -10.475  1.00  0.81           H  
ATOM   1346 2HB  ASP A  86     -10.964   2.305 -11.487  1.00  0.81           H  
ATOM   1347  N   HIS A  87     -13.282   1.708  -9.177  1.00  0.81           N  
ATOM   1348  CA  HIS A  87     -13.423   0.591  -8.257  1.00  0.81           C  
ATOM   1349  C   HIS A  87     -14.708  -0.170  -8.521  1.00  0.81           C  
ATOM   1350  O   HIS A  87     -14.699  -1.385  -8.731  1.00  0.81           O  
ATOM   1351  CB  HIS A  87     -13.452   1.073  -6.805  1.00  0.81           C  
ATOM   1352  CG  HIS A  87     -13.589  -0.038  -5.811  1.00  0.81           C  
ATOM   1353  ND1 HIS A  87     -12.529  -0.842  -5.438  1.00  0.81           N  
ATOM   1354  CD2 HIS A  87     -14.667  -0.495  -5.127  1.00  0.81           C  
ATOM   1355  CE1 HIS A  87     -12.947  -1.734  -4.556  1.00  0.81           C  
ATOM   1356  NE2 HIS A  87     -14.239  -1.545  -4.350  1.00  0.81           N  
ATOM   1357  H   HIS A  87     -13.229   2.651  -8.785  1.00  0.81           H  
ATOM   1358  HA  HIS A  87     -12.588  -0.096  -8.382  1.00  0.81           H  
ATOM   1359 1HB  HIS A  87     -12.536   1.623  -6.590  1.00  0.81           H  
ATOM   1360 2HB  HIS A  87     -14.281   1.766  -6.662  1.00  0.81           H  
ATOM   1361  HD2 HIS A  87     -15.683  -0.097  -5.184  1.00  0.81           H  
ATOM   1362  HE1 HIS A  87     -12.332  -2.499  -4.083  1.00  0.81           H  
ATOM   1363  HE2 HIS A  87     -14.822  -2.087  -3.728  1.00  0.81           H  
ATOM   1364  N   LEU A  88     -15.824   0.550  -8.527  1.00  0.82           N  
ATOM   1365  CA  LEU A  88     -17.134  -0.062  -8.690  1.00  0.82           C  
ATOM   1366  C   LEU A  88     -17.268  -0.772 -10.016  1.00  0.82           C  
ATOM   1367  O   LEU A  88     -17.776  -1.898 -10.095  1.00  0.82           O  
ATOM   1368  CB  LEU A  88     -18.156   1.057  -8.643  1.00  0.82           C  
ATOM   1369  CG  LEU A  88     -18.363   1.700  -7.309  1.00  0.82           C  
ATOM   1370  CD1 LEU A  88     -19.115   2.997  -7.515  1.00  0.82           C  
ATOM   1371  CD2 LEU A  88     -19.150   0.733  -6.431  1.00  0.82           C  
ATOM   1372  H   LEU A  88     -15.768   1.559  -8.376  1.00  0.82           H  
ATOM   1373  HA  LEU A  88     -17.295  -0.770  -7.881  1.00  0.82           H  
ATOM   1374 1HB  LEU A  88     -17.825   1.841  -9.323  1.00  0.82           H  
ATOM   1375 2HB  LEU A  88     -19.117   0.671  -8.989  1.00  0.82           H  
ATOM   1376  HG  LEU A  88     -17.408   1.923  -6.837  1.00  0.82           H  
ATOM   1377 1HD1 LEU A  88     -19.274   3.471  -6.563  1.00  0.82           H  
ATOM   1378 2HD1 LEU A  88     -18.521   3.648  -8.147  1.00  0.82           H  
ATOM   1379 3HD1 LEU A  88     -20.040   2.808  -7.989  1.00  0.82           H  
ATOM   1380 1HD2 LEU A  88     -19.328   1.183  -5.454  1.00  0.82           H  
ATOM   1381 2HD2 LEU A  88     -20.102   0.500  -6.900  1.00  0.82           H  
ATOM   1382 3HD2 LEU A  88     -18.584  -0.191  -6.306  1.00  0.82           H  
ATOM   1383  N   LEU A  89     -16.748  -0.149 -11.065  1.00  0.82           N  
ATOM   1384  CA  LEU A  89     -16.829  -0.738 -12.378  1.00  0.82           C  
ATOM   1385  C   LEU A  89     -15.917  -1.962 -12.482  1.00  0.82           C  
ATOM   1386  O   LEU A  89     -16.378  -3.052 -12.824  1.00  0.82           O  
ATOM   1387  CB  LEU A  89     -16.462   0.323 -13.422  1.00  0.82           C  
ATOM   1388  CG  LEU A  89     -16.496  -0.095 -14.865  1.00  0.82           C  
ATOM   1389  CD1 LEU A  89     -17.902  -0.570 -15.206  1.00  0.82           C  
ATOM   1390  CD2 LEU A  89     -16.114   1.107 -15.731  1.00  0.82           C  
ATOM   1391  H   LEU A  89     -16.321   0.773 -10.961  1.00  0.82           H  
ATOM   1392  HA  LEU A  89     -17.858  -1.056 -12.550  1.00  0.82           H  
ATOM   1393 1HB  LEU A  89     -17.146   1.166 -13.305  1.00  0.82           H  
ATOM   1394 2HB  LEU A  89     -15.451   0.683 -13.201  1.00  0.82           H  
ATOM   1395  HG  LEU A  89     -15.797  -0.915 -15.036  1.00  0.82           H  
ATOM   1396 1HD1 LEU A  89     -17.931  -0.868 -16.250  1.00  0.82           H  
ATOM   1397 2HD1 LEU A  89     -18.162  -1.421 -14.580  1.00  0.82           H  
ATOM   1398 3HD1 LEU A  89     -18.614   0.218 -15.034  1.00  0.82           H  
ATOM   1399 1HD2 LEU A  89     -16.143   0.822 -16.783  1.00  0.82           H  
ATOM   1400 2HD2 LEU A  89     -16.816   1.916 -15.556  1.00  0.82           H  
ATOM   1401 3HD2 LEU A  89     -15.106   1.437 -15.467  1.00  0.82           H  
ATOM   1402  N   SER A  90     -14.642  -1.811 -12.102  1.00  0.81           N  
ATOM   1403  CA  SER A  90     -13.650  -2.874 -12.238  1.00  0.81           C  
ATOM   1404  C   SER A  90     -13.990  -4.118 -11.436  1.00  0.81           C  
ATOM   1405  O   SER A  90     -13.777  -5.240 -11.902  1.00  0.81           O  
ATOM   1406  CB  SER A  90     -12.300  -2.376 -11.764  1.00  0.81           C  
ATOM   1407  OG  SER A  90     -11.844  -1.332 -12.569  1.00  0.81           O  
ATOM   1408  H   SER A  90     -14.315  -0.914 -11.751  1.00  0.81           H  
ATOM   1409  HA  SER A  90     -13.586  -3.146 -13.290  1.00  0.81           H  
ATOM   1410 1HB  SER A  90     -12.377  -2.039 -10.727  1.00  0.81           H  
ATOM   1411 2HB  SER A  90     -11.587  -3.197 -11.788  1.00  0.81           H  
ATOM   1412  HG  SER A  90     -12.394  -0.559 -12.302  1.00  0.81           H  
ATOM   1413  N   THR A  91     -14.521  -3.928 -10.234  1.00  0.78           N  
ATOM   1414  CA  THR A  91     -14.836  -5.043  -9.362  1.00  0.78           C  
ATOM   1415  C   THR A  91     -16.276  -5.532  -9.523  1.00  0.78           C  
ATOM   1416  O   THR A  91     -16.682  -6.483  -8.845  1.00  0.78           O  
ATOM   1417  CB  THR A  91     -14.568  -4.658  -7.890  1.00  0.78           C  
ATOM   1418  OG1 THR A  91     -15.400  -3.570  -7.511  1.00  0.78           O  
ATOM   1419  CG2 THR A  91     -13.120  -4.229  -7.720  1.00  0.78           C  
ATOM   1420  H   THR A  91     -14.674  -2.980  -9.884  1.00  0.78           H  
ATOM   1421  HA  THR A  91     -14.177  -5.871  -9.619  1.00  0.78           H  
ATOM   1422  HB  THR A  91     -14.775  -5.512  -7.247  1.00  0.78           H  
ATOM   1423  HG1 THR A  91     -15.130  -2.776  -8.014  1.00  0.78           H  
ATOM   1424 1HG2 THR A  91     -12.943  -3.957  -6.680  1.00  0.78           H  
ATOM   1425 2HG2 THR A  91     -12.461  -5.048  -8.000  1.00  0.78           H  
ATOM   1426 3HG2 THR A  91     -12.922  -3.365  -8.357  1.00  0.78           H  
ATOM   1427  N   GLN A  92     -17.060  -4.867 -10.387  1.00  0.76           N  
ATOM   1428  CA  GLN A  92     -18.472  -5.182 -10.597  1.00  0.76           C  
ATOM   1429  C   GLN A  92     -19.249  -5.281  -9.293  1.00  0.76           C  
ATOM   1430  O   GLN A  92     -19.954  -6.262  -9.050  1.00  0.76           O  
ATOM   1431  CB  GLN A  92     -18.600  -6.469 -11.410  1.00  0.76           C  
ATOM   1432  CG  GLN A  92     -18.074  -6.294 -12.811  1.00  0.76           C  
ATOM   1433  CD  GLN A  92     -19.038  -5.461 -13.575  1.00  0.76           C  
ATOM   1434  OE1 GLN A  92     -20.077  -5.975 -14.003  1.00  0.76           O  
ATOM   1435  NE2 GLN A  92     -18.759  -4.184 -13.690  1.00  0.76           N  
ATOM   1436  H   GLN A  92     -16.670  -4.120 -10.961  1.00  0.76           H  
ATOM   1437  HA  GLN A  92     -18.908  -4.369 -11.180  1.00  0.76           H  
ATOM   1438 1HB  GLN A  92     -18.048  -7.274 -10.929  1.00  0.76           H  
ATOM   1439 2HB  GLN A  92     -19.646  -6.765 -11.466  1.00  0.76           H  
ATOM   1440 1HG  GLN A  92     -17.113  -5.766 -12.774  1.00  0.76           H  
ATOM   1441 2HG  GLN A  92     -17.965  -7.260 -13.298  1.00  0.76           H  
ATOM   1442 1HE2 GLN A  92     -19.425  -3.542 -14.101  1.00  0.76           H  
ATOM   1443 2HE2 GLN A  92     -17.895  -3.811 -13.291  1.00  0.76           H  
ATOM   1444  N   GLN A  93     -19.116  -4.258  -8.453  1.00  0.75           N  
ATOM   1445  CA  GLN A  93     -19.806  -4.286  -7.173  1.00  0.75           C  
ATOM   1446  C   GLN A  93     -21.028  -3.390  -7.168  1.00  0.75           C  
ATOM   1447  O   GLN A  93     -21.114  -2.460  -7.972  1.00  0.75           O  
ATOM   1448  CB  GLN A  93     -18.857  -3.915  -6.028  1.00  0.75           C  
ATOM   1449  CG  GLN A  93     -17.732  -4.893  -5.857  1.00  0.75           C  
ATOM   1450  CD  GLN A  93     -18.215  -6.264  -5.419  1.00  0.75           C  
ATOM   1451  OE1 GLN A  93     -18.853  -6.404  -4.365  1.00  0.75           O  
ATOM   1452  NE2 GLN A  93     -17.921  -7.282  -6.221  1.00  0.75           N  
ATOM   1453  H   GLN A  93     -18.538  -3.465  -8.740  1.00  0.75           H  
ATOM   1454  HA  GLN A  93     -20.091  -5.312  -7.011  1.00  0.75           H  
ATOM   1455 1HB  GLN A  93     -18.407  -2.943  -6.240  1.00  0.75           H  
ATOM   1456 2HB  GLN A  93     -19.395  -3.824  -5.092  1.00  0.75           H  
ATOM   1457 1HG  GLN A  93     -17.266  -5.020  -6.814  1.00  0.75           H  
ATOM   1458 2HG  GLN A  93     -17.013  -4.513  -5.135  1.00  0.75           H  
ATOM   1459 1HE2 GLN A  93     -18.216  -8.208  -5.989  1.00  0.75           H  
ATOM   1460 2HE2 GLN A  93     -17.399  -7.116  -7.091  1.00  0.75           H  
ATOM   1461  N   PRO A  94     -22.017  -3.677  -6.306  1.00  0.75           N  
ATOM   1462  CA  PRO A  94     -23.163  -2.847  -6.059  1.00  0.75           C  
ATOM   1463  C   PRO A  94     -22.759  -1.456  -5.631  1.00  0.75           C  
ATOM   1464  O   PRO A  94     -21.821  -1.285  -4.852  1.00  0.75           O  
ATOM   1465  CB  PRO A  94     -23.878  -3.581  -4.930  1.00  0.75           C  
ATOM   1466  CG  PRO A  94     -23.492  -5.024  -5.111  1.00  0.75           C  
ATOM   1467  CD  PRO A  94     -22.066  -4.989  -5.596  1.00  0.75           C  
ATOM   1468  HA  PRO A  94     -23.785  -2.831  -6.953  1.00  0.75           H  
ATOM   1469 1HB  PRO A  94     -23.563  -3.167  -3.960  1.00  0.75           H  
ATOM   1470 2HB  PRO A  94     -24.939  -3.394  -5.007  1.00  0.75           H  
ATOM   1471 1HG  PRO A  94     -23.606  -5.570  -4.160  1.00  0.75           H  
ATOM   1472 2HG  PRO A  94     -24.174  -5.499  -5.836  1.00  0.75           H  
ATOM   1473 1HD  PRO A  94     -21.358  -5.034  -4.754  1.00  0.75           H  
ATOM   1474 2HD  PRO A  94     -21.964  -5.837  -6.286  1.00  0.75           H  
ATOM   1475  N   LEU A  95     -23.501  -0.471  -6.101  1.00  0.75           N  
ATOM   1476  CA  LEU A  95     -23.259   0.912  -5.759  1.00  0.75           C  
ATOM   1477  C   LEU A  95     -23.452   1.151  -4.283  1.00  0.75           C  
ATOM   1478  O   LEU A  95     -22.629   1.795  -3.627  1.00  0.75           O  
ATOM   1479  CB  LEU A  95     -24.237   1.767  -6.562  1.00  0.75           C  
ATOM   1480  CG  LEU A  95     -23.936   1.826  -8.007  1.00  0.75           C  
ATOM   1481  CD1 LEU A  95     -24.987   2.573  -8.727  1.00  0.75           C  
ATOM   1482  CD2 LEU A  95     -22.687   2.424  -8.120  1.00  0.75           C  
ATOM   1483  H   LEU A  95     -24.239  -0.695  -6.753  1.00  0.75           H  
ATOM   1484  HA  LEU A  95     -22.237   1.167  -6.023  1.00  0.75           H  
ATOM   1485 1HB  LEU A  95     -25.232   1.331  -6.463  1.00  0.75           H  
ATOM   1486 2HB  LEU A  95     -24.272   2.767  -6.165  1.00  0.75           H  
ATOM   1487  HG  LEU A  95     -23.889   0.839  -8.425  1.00  0.75           H  
ATOM   1488 1HD1 LEU A  95     -24.746   2.615  -9.782  1.00  0.75           H  
ATOM   1489 2HD1 LEU A  95     -25.931   2.066  -8.590  1.00  0.75           H  
ATOM   1490 3HD1 LEU A  95     -25.046   3.580  -8.329  1.00  0.75           H  
ATOM   1491 1HD2 LEU A  95     -22.408   2.494  -9.116  1.00  0.75           H  
ATOM   1492 2HD2 LEU A  95     -22.743   3.385  -7.700  1.00  0.75           H  
ATOM   1493 3HD2 LEU A  95     -21.975   1.820  -7.581  1.00  0.75           H  
ATOM   1494  N   THR A  96     -24.521   0.572  -3.769  1.00  0.77           N  
ATOM   1495  CA  THR A  96     -24.863   0.634  -2.369  1.00  0.77           C  
ATOM   1496  C   THR A  96     -25.284  -0.750  -1.923  1.00  0.77           C  
ATOM   1497  O   THR A  96     -25.832  -1.526  -2.721  1.00  0.77           O  
ATOM   1498  CB  THR A  96     -26.000   1.647  -2.099  1.00  0.77           C  
ATOM   1499  OG1 THR A  96     -27.240   1.223  -2.746  1.00  0.77           O  
ATOM   1500  CG2 THR A  96     -25.612   3.045  -2.620  1.00  0.77           C  
ATOM   1501  H   THR A  96     -25.112   0.057  -4.398  1.00  0.77           H  
ATOM   1502  HA  THR A  96     -23.984   0.928  -1.796  1.00  0.77           H  
ATOM   1503  HB  THR A  96     -26.167   1.713  -1.022  1.00  0.77           H  
ATOM   1504  HG1 THR A  96     -27.871   1.963  -2.704  1.00  0.77           H  
ATOM   1505 1HG2 THR A  96     -26.411   3.748  -2.400  1.00  0.77           H  
ATOM   1506 2HG2 THR A  96     -24.697   3.370  -2.121  1.00  0.77           H  
ATOM   1507 3HG2 THR A  96     -25.448   3.016  -3.691  1.00  0.77           H  
ATOM   1508  N   LYS A  97     -25.145  -1.017  -0.629  1.00  0.78           N  
ATOM   1509  CA  LYS A  97     -25.579  -2.286  -0.060  1.00  0.78           C  
ATOM   1510  C   LYS A  97     -27.083  -2.469  -0.212  1.00  0.78           C  
ATOM   1511  O   LYS A  97     -27.580  -3.580  -0.389  1.00  0.78           O  
ATOM   1512  CB  LYS A  97     -25.195  -2.350   1.419  1.00  0.78           C  
ATOM   1513  CG  LYS A  97     -23.695  -2.475   1.682  1.00  0.78           C  
ATOM   1514  CD  LYS A  97     -23.397  -2.520   3.177  1.00  0.78           C  
ATOM   1515  CE  LYS A  97     -21.904  -2.650   3.445  1.00  0.78           C  
ATOM   1516  NZ  LYS A  97     -21.604  -2.679   4.904  1.00  0.78           N  
ATOM   1517  H   LYS A  97     -24.702  -0.333  -0.029  1.00  0.78           H  
ATOM   1518  HA  LYS A  97     -25.083  -3.097  -0.596  1.00  0.78           H  
ATOM   1519 1HB  LYS A  97     -25.549  -1.449   1.927  1.00  0.78           H  
ATOM   1520 2HB  LYS A  97     -25.691  -3.202   1.885  1.00  0.78           H  
ATOM   1521 1HG  LYS A  97     -23.316  -3.382   1.213  1.00  0.78           H  
ATOM   1522 2HG  LYS A  97     -23.182  -1.617   1.247  1.00  0.78           H  
ATOM   1523 1HD  LYS A  97     -23.760  -1.601   3.645  1.00  0.78           H  
ATOM   1524 2HD  LYS A  97     -23.915  -3.367   3.628  1.00  0.78           H  
ATOM   1525 1HE  LYS A  97     -21.538  -3.570   2.990  1.00  0.78           H  
ATOM   1526 2HE  LYS A  97     -21.387  -1.801   2.995  1.00  0.78           H  
ATOM   1527 1HZ  LYS A  97     -20.607  -2.765   5.043  1.00  0.78           H  
ATOM   1528 2HZ  LYS A  97     -21.932  -1.825   5.332  1.00  0.78           H  
ATOM   1529 3HZ  LYS A  97     -22.071  -3.468   5.327  1.00  0.78           H  
ATOM   1530  N   LYS A  98     -27.802  -1.356  -0.125  1.00  0.77           N  
ATOM   1531  CA  LYS A  98     -29.250  -1.347  -0.203  1.00  0.77           C  
ATOM   1532  C   LYS A  98     -29.824  -1.564  -1.604  1.00  0.77           C  
ATOM   1533  O   LYS A  98     -30.856  -2.225  -1.741  1.00  0.77           O  
ATOM   1534  CB  LYS A  98     -29.773  -0.029   0.356  1.00  0.77           C  
ATOM   1535  CG  LYS A  98     -29.585   0.115   1.865  1.00  0.77           C  
ATOM   1536  CD  LYS A  98     -30.098   1.451   2.378  1.00  0.77           C  
ATOM   1537  CE  LYS A  98     -29.890   1.580   3.883  1.00  0.77           C  
ATOM   1538  NZ  LYS A  98     -30.338   2.901   4.393  1.00  0.77           N  
ATOM   1539  H   LYS A  98     -27.316  -0.484   0.009  1.00  0.77           H  
ATOM   1540  HA  LYS A  98     -29.619  -2.157   0.427  1.00  0.77           H  
ATOM   1541 1HB  LYS A  98     -29.259   0.801  -0.132  1.00  0.77           H  
ATOM   1542 2HB  LYS A  98     -30.836   0.065   0.133  1.00  0.77           H  
ATOM   1543 1HG  LYS A  98     -30.118  -0.690   2.374  1.00  0.77           H  
ATOM   1544 2HG  LYS A  98     -28.523   0.029   2.105  1.00  0.77           H  
ATOM   1545 1HD  LYS A  98     -29.564   2.261   1.878  1.00  0.77           H  
ATOM   1546 2HD  LYS A  98     -31.161   1.546   2.157  1.00  0.77           H  
ATOM   1547 1HE  LYS A  98     -30.453   0.796   4.388  1.00  0.77           H  
ATOM   1548 2HE  LYS A  98     -28.829   1.455   4.110  1.00  0.77           H  
ATOM   1549 1HZ  LYS A  98     -30.185   2.947   5.391  1.00  0.77           H  
ATOM   1550 2HZ  LYS A  98     -29.808   3.631   3.936  1.00  0.77           H  
ATOM   1551 3HZ  LYS A  98     -31.321   3.023   4.197  1.00  0.77           H  
ATOM   1552  N   SER A  99     -29.202  -0.999  -2.652  1.00  0.74           N  
ATOM   1553  CA  SER A  99     -29.824  -1.137  -3.971  1.00  0.74           C  
ATOM   1554  C   SER A  99     -29.421  -2.381  -4.748  1.00  0.74           C  
ATOM   1555  O   SER A  99     -30.213  -2.900  -5.532  1.00  0.74           O  
ATOM   1556  CB  SER A  99     -29.454   0.041  -4.847  1.00  0.74           C  
ATOM   1557  OG  SER A  99     -28.067   0.013  -5.149  1.00  0.74           O  
ATOM   1558  H   SER A  99     -28.351  -0.450  -2.541  1.00  0.74           H  
ATOM   1559  HA  SER A  99     -30.905  -1.158  -3.835  1.00  0.74           H  
ATOM   1560 1HB  SER A  99     -30.041   0.024  -5.751  1.00  0.74           H  
ATOM   1561 2HB  SER A  99     -29.694   0.963  -4.328  1.00  0.74           H  
ATOM   1562  HG  SER A  99     -27.621   0.298  -4.319  1.00  0.74           H  
ATOM   1563  N   GLY A 100     -28.183  -2.849  -4.585  1.00  0.70           N  
ATOM   1564  CA  GLY A 100     -27.750  -4.007  -5.366  1.00  0.70           C  
ATOM   1565  C   GLY A 100     -27.384  -3.654  -6.825  1.00  0.70           C  
ATOM   1566  O   GLY A 100     -27.092  -4.542  -7.625  1.00  0.70           O  
ATOM   1567  H   GLY A 100     -27.537  -2.405  -3.929  1.00  0.70           H  
ATOM   1568 1HA  GLY A 100     -26.904  -4.482  -4.872  1.00  0.70           H  
ATOM   1569 2HA  GLY A 100     -28.550  -4.745  -5.368  1.00  0.70           H  
ATOM   1570  N   VAL A 101     -27.398  -2.362  -7.173  1.00  0.66           N  
ATOM   1571  CA  VAL A 101     -27.153  -1.932  -8.554  1.00  0.66           C  
ATOM   1572  C   VAL A 101     -25.690  -1.900  -8.930  1.00  0.66           C  
ATOM   1573  O   VAL A 101     -24.896  -1.276  -8.250  1.00  0.66           O  
ATOM   1574  CB  VAL A 101     -27.769  -0.551  -8.735  1.00  0.66           C  
ATOM   1575  CG1 VAL A 101     -27.491   0.011 -10.078  1.00  0.66           C  
ATOM   1576  CG2 VAL A 101     -29.221  -0.689  -8.519  1.00  0.66           C  
ATOM   1577  H   VAL A 101     -27.625  -1.652  -6.469  1.00  0.66           H  
ATOM   1578  HA  VAL A 101     -27.664  -2.629  -9.217  1.00  0.66           H  
ATOM   1579  HB  VAL A 101     -27.353   0.128  -7.990  1.00  0.66           H  
ATOM   1580 1HG1 VAL A 101     -27.970   0.965 -10.139  1.00  0.66           H  
ATOM   1581 2HG1 VAL A 101     -26.416   0.118 -10.226  1.00  0.66           H  
ATOM   1582 3HG1 VAL A 101     -27.885  -0.625 -10.825  1.00  0.66           H  
ATOM   1583 1HG2 VAL A 101     -29.683   0.265  -8.601  1.00  0.66           H  
ATOM   1584 2HG2 VAL A 101     -29.623  -1.352  -9.239  1.00  0.66           H  
ATOM   1585 3HG2 VAL A 101     -29.399  -1.095  -7.540  1.00  0.66           H  
ATOM   1586  N   VAL A 102     -25.332  -2.564 -10.018  1.00  0.62           N  
ATOM   1587  CA  VAL A 102     -23.935  -2.671 -10.444  1.00  0.62           C  
ATOM   1588  C   VAL A 102     -23.639  -1.882 -11.719  1.00  0.62           C  
ATOM   1589  O   VAL A 102     -24.410  -1.916 -12.678  1.00  0.62           O  
ATOM   1590  CB  VAL A 102     -23.569  -4.159 -10.659  1.00  0.62           C  
ATOM   1591  CG1 VAL A 102     -22.140  -4.295 -11.143  1.00  0.62           C  
ATOM   1592  CG2 VAL A 102     -23.759  -4.912  -9.362  1.00  0.62           C  
ATOM   1593  H   VAL A 102     -26.047  -3.046 -10.546  1.00  0.62           H  
ATOM   1594  HA  VAL A 102     -23.302  -2.279  -9.645  1.00  0.62           H  
ATOM   1595  HB  VAL A 102     -24.216  -4.581 -11.422  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 102     -21.899  -5.347 -11.288  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 102     -22.010  -3.772 -12.082  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 102     -21.476  -3.870 -10.398  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 102     -23.511  -5.960  -9.510  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 102     -23.115  -4.499  -8.623  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 102     -24.794  -4.828  -9.030  1.00  0.62           H  
ATOM   1602  N   LEU A 103     -22.531  -1.143 -11.721  1.00  0.59           N  
ATOM   1603  CA  LEU A 103     -22.153  -0.393 -12.915  1.00  0.59           C  
ATOM   1604  C   LEU A 103     -21.517  -1.358 -13.903  1.00  0.59           C  
ATOM   1605  O   LEU A 103     -20.627  -2.120 -13.513  1.00  0.59           O  
ATOM   1606  CB  LEU A 103     -21.080   0.647 -12.588  1.00  0.59           C  
ATOM   1607  CG  LEU A 103     -21.401   1.687 -11.558  1.00  0.59           C  
ATOM   1608  CD1 LEU A 103     -20.179   2.630 -11.406  1.00  0.59           C  
ATOM   1609  CD2 LEU A 103     -22.654   2.430 -11.946  1.00  0.59           C  
ATOM   1610  H   LEU A 103     -21.940  -1.127 -10.899  1.00  0.59           H  
ATOM   1611  HA  LEU A 103     -23.034   0.068 -13.364  1.00  0.59           H  
ATOM   1612 1HB  LEU A 103     -20.194   0.117 -12.238  1.00  0.59           H  
ATOM   1613 2HB  LEU A 103     -20.816   1.152 -13.499  1.00  0.59           H  
ATOM   1614  HG  LEU A 103     -21.549   1.188 -10.609  1.00  0.59           H  
ATOM   1615 1HD1 LEU A 103     -20.372   3.370 -10.639  1.00  0.59           H  
ATOM   1616 2HD1 LEU A 103     -19.305   2.052 -11.133  1.00  0.59           H  
ATOM   1617 3HD1 LEU A 103     -19.990   3.132 -12.347  1.00  0.59           H  
ATOM   1618 1HD2 LEU A 103     -22.902   3.182 -11.215  1.00  0.59           H  
ATOM   1619 2HD2 LEU A 103     -22.493   2.892 -12.865  1.00  0.59           H  
ATOM   1620 3HD2 LEU A 103     -23.473   1.727 -12.031  1.00  0.59           H  
ATOM   1621  N   HIS A 104     -21.891  -1.285 -15.178  1.00  0.59           N  
ATOM   1622  CA  HIS A 104     -21.257  -2.177 -16.143  1.00  0.59           C  
ATOM   1623  C   HIS A 104     -20.589  -1.417 -17.298  1.00  0.59           C  
ATOM   1624  O   HIS A 104     -19.646  -1.925 -17.907  1.00  0.59           O  
ATOM   1625  CB  HIS A 104     -22.264  -3.191 -16.723  1.00  0.59           C  
ATOM   1626  CG  HIS A 104     -23.006  -4.116 -15.686  1.00  0.59           C  
ATOM   1627  ND1 HIS A 104     -22.351  -5.035 -14.901  1.00  0.59           N  
ATOM   1628  CD2 HIS A 104     -24.331  -4.266 -15.383  1.00  0.59           C  
ATOM   1629  CE1 HIS A 104     -23.224  -5.688 -14.158  1.00  0.59           C  
ATOM   1630  NE2 HIS A 104     -24.424  -5.247 -14.435  1.00  0.59           N  
ATOM   1631  H   HIS A 104     -22.613  -0.631 -15.471  1.00  0.59           H  
ATOM   1632  HA  HIS A 104     -20.475  -2.749 -15.652  1.00  0.59           H  
ATOM   1633 1HB  HIS A 104     -23.006  -2.659 -17.310  1.00  0.59           H  
ATOM   1634 2HB  HIS A 104     -21.735  -3.844 -17.415  1.00  0.59           H  
ATOM   1635  HD1 HIS A 104     -21.365  -5.236 -14.840  1.00  0.59           H  
ATOM   1636  HD2 HIS A 104     -25.244  -3.805 -15.735  1.00  0.59           H  
ATOM   1637  HE1 HIS A 104     -22.883  -6.456 -13.465  1.00  0.59           H  
ATOM   1638  N   ARG A 105     -21.058  -0.204 -17.605  1.00  0.60           N  
ATOM   1639  CA  ARG A 105     -20.475   0.540 -18.730  1.00  0.60           C  
ATOM   1640  C   ARG A 105     -20.626   2.055 -18.610  1.00  0.60           C  
ATOM   1641  O   ARG A 105     -21.694   2.561 -18.292  1.00  0.60           O  
ATOM   1642  CB  ARG A 105     -21.100   0.081 -20.039  1.00  0.60           C  
ATOM   1643  CG  ARG A 105     -20.536   0.729 -21.297  1.00  0.60           C  
ATOM   1644  CD  ARG A 105     -21.027   0.082 -22.573  1.00  0.60           C  
ATOM   1645  NE  ARG A 105     -22.459   0.307 -22.830  1.00  0.60           N  
ATOM   1646  CZ  ARG A 105     -23.096  -0.013 -23.975  1.00  0.60           C  
ATOM   1647  NH1 ARG A 105     -22.432  -0.571 -24.975  1.00  0.60           N  
ATOM   1648  NH2 ARG A 105     -24.387   0.241 -24.098  1.00  0.60           N  
ATOM   1649  H   ARG A 105     -21.850   0.184 -17.099  1.00  0.60           H  
ATOM   1650  HA  ARG A 105     -19.410   0.315 -18.766  1.00  0.60           H  
ATOM   1651 1HB  ARG A 105     -20.977  -0.995 -20.144  1.00  0.60           H  
ATOM   1652 2HB  ARG A 105     -22.168   0.283 -20.015  1.00  0.60           H  
ATOM   1653 1HG  ARG A 105     -20.849   1.774 -21.321  1.00  0.60           H  
ATOM   1654 2HG  ARG A 105     -19.449   0.680 -21.277  1.00  0.60           H  
ATOM   1655 1HD  ARG A 105     -20.467   0.487 -23.413  1.00  0.60           H  
ATOM   1656 2HD  ARG A 105     -20.861  -0.992 -22.512  1.00  0.60           H  
ATOM   1657  HE  ARG A 105     -23.037   0.716 -22.080  1.00  0.60           H  
ATOM   1658 1HH1 ARG A 105     -21.446  -0.761 -24.880  1.00  0.60           H  
ATOM   1659 2HH1 ARG A 105     -22.913  -0.805 -25.832  1.00  0.60           H  
ATOM   1660 1HH2 ARG A 105     -24.906   0.699 -23.314  1.00  0.60           H  
ATOM   1661 2HH2 ARG A 105     -24.866   0.011 -24.948  1.00  0.60           H  
ATOM   1662  N   ALA A 106     -19.563   2.790 -18.885  1.00  0.65           N  
ATOM   1663  CA  ALA A 106     -19.685   4.242 -18.827  1.00  0.65           C  
ATOM   1664  C   ALA A 106     -20.320   4.792 -20.095  1.00  0.65           C  
ATOM   1665  O   ALA A 106     -20.056   4.295 -21.190  1.00  0.65           O  
ATOM   1666  CB  ALA A 106     -18.325   4.872 -18.634  1.00  0.65           C  
ATOM   1667  H   ALA A 106     -18.685   2.357 -19.133  1.00  0.65           H  
ATOM   1668  HA  ALA A 106     -20.328   4.509 -17.991  1.00  0.65           H  
ATOM   1669 1HB  ALA A 106     -18.467   5.912 -18.601  1.00  0.65           H  
ATOM   1670 2HB  ALA A 106     -17.872   4.523 -17.714  1.00  0.65           H  
ATOM   1671 3HB  ALA A 106     -17.683   4.619 -19.473  1.00  0.65           H  
ATOM   1672  N   VAL A 107     -21.082   5.871 -19.950  1.00  0.77           N  
ATOM   1673  CA  VAL A 107     -21.624   6.594 -21.094  1.00  0.77           C  
ATOM   1674  C   VAL A 107     -20.783   7.850 -21.340  1.00  0.77           C  
ATOM   1675  O   VAL A 107     -20.764   8.737 -20.491  1.00  0.77           O  
ATOM   1676  CB  VAL A 107     -23.078   7.026 -20.827  1.00  0.77           C  
ATOM   1677  CG1 VAL A 107     -23.620   7.819 -22.005  1.00  0.77           C  
ATOM   1678  CG2 VAL A 107     -23.918   5.815 -20.595  1.00  0.77           C  
ATOM   1679  H   VAL A 107     -21.311   6.180 -19.009  1.00  0.77           H  
ATOM   1680  HA  VAL A 107     -21.623   5.921 -21.940  1.00  0.77           H  
ATOM   1681  HB  VAL A 107     -23.109   7.665 -19.949  1.00  0.77           H  
ATOM   1682 1HG1 VAL A 107     -24.626   8.112 -21.792  1.00  0.77           H  
ATOM   1683 2HG1 VAL A 107     -23.006   8.709 -22.165  1.00  0.77           H  
ATOM   1684 3HG1 VAL A 107     -23.603   7.202 -22.902  1.00  0.77           H  
ATOM   1685 1HG2 VAL A 107     -24.936   6.119 -20.406  1.00  0.77           H  
ATOM   1686 2HG2 VAL A 107     -23.889   5.174 -21.477  1.00  0.77           H  
ATOM   1687 3HG2 VAL A 107     -23.532   5.268 -19.739  1.00  0.77           H  
ATOM   1688  N   PRO A 108     -20.078   7.965 -22.479  1.00  1.00           N  
ATOM   1689  CA  PRO A 108     -19.178   9.063 -22.780  1.00  1.00           C  
ATOM   1690  C   PRO A 108     -19.919  10.371 -23.026  1.00  1.00           C  
ATOM   1691  O   PRO A 108     -21.001  10.371 -23.618  1.00  1.00           O  
ATOM   1692  CB  PRO A 108     -18.469   8.568 -24.043  1.00  1.00           C  
ATOM   1693  CG  PRO A 108     -19.449   7.617 -24.696  1.00  1.00           C  
ATOM   1694  CD  PRO A 108     -20.195   6.960 -23.549  1.00  1.00           C  
ATOM   1695  HA  PRO A 108     -18.463   9.162 -21.960  1.00  1.00           H  
ATOM   1696 1HB  PRO A 108     -18.218   9.424 -24.685  1.00  1.00           H  
ATOM   1697 2HB  PRO A 108     -17.518   8.085 -23.772  1.00  1.00           H  
ATOM   1698 1HG  PRO A 108     -20.117   8.179 -25.369  1.00  1.00           H  
ATOM   1699 2HG  PRO A 108     -18.910   6.888 -25.320  1.00  1.00           H  
ATOM   1700 1HD  PRO A 108     -21.239   6.828 -23.862  1.00  1.00           H  
ATOM   1701 2HD  PRO A 108     -19.710   6.012 -23.252  1.00  1.00           H  
ATOM   1702  N   SER A 109     -19.281  11.485 -22.660  1.00  1.39           N  
ATOM   1703  CA  SER A 109     -19.835  12.825 -22.887  1.00  1.39           C  
ATOM   1704  C   SER A 109     -19.571  13.437 -24.264  1.00  1.39           C  
ATOM   1705  O   SER A 109     -20.115  14.495 -24.582  1.00  1.39           O  
ATOM   1706  CB  SER A 109     -19.311  13.773 -21.830  1.00  1.39           C  
ATOM   1707  OG  SER A 109     -17.943  14.032 -22.004  1.00  1.39           O  
ATOM   1708  H   SER A 109     -18.413  11.391 -22.132  1.00  1.39           H  
ATOM   1709  HA  SER A 109     -20.910  12.763 -22.778  1.00  1.39           H  
ATOM   1710 1HB  SER A 109     -19.874  14.704 -21.848  1.00  1.39           H  
ATOM   1711 2HB  SER A 109     -19.468  13.318 -20.847  1.00  1.39           H  
ATOM   1712  HG  SER A 109     -17.622  14.318 -21.135  1.00  1.39           H  
ATOM   1713  N   GLY A 110     -18.708  12.825 -25.066  1.00  2.03           N  
ATOM   1714  CA  GLY A 110     -18.371  13.433 -26.347  1.00  2.03           C  
ATOM   1715  C   GLY A 110     -19.341  13.024 -27.461  1.00  2.03           C  
ATOM   1716  O   GLY A 110     -20.264  12.249 -27.222  1.00  2.03           O  
ATOM   1717  H   GLY A 110     -18.292  11.954 -24.773  1.00  2.03           H  
ATOM   1718 1HA  GLY A 110     -18.382  14.511 -26.209  1.00  2.03           H  
ATOM   1719 2HA  GLY A 110     -17.355  13.152 -26.620  1.00  2.03           H  
ATOM   1720  N   PRO A 111     -19.159  13.553 -28.685  1.00  2.99           N  
ATOM   1721  CA  PRO A 111     -19.929  13.255 -29.883  1.00  2.99           C  
ATOM   1722  C   PRO A 111     -19.831  11.787 -30.261  1.00  2.99           C  
ATOM   1723  O   PRO A 111     -18.790  11.158 -30.060  1.00  2.99           O  
ATOM   1724  CB  PRO A 111     -19.250  14.123 -30.950  1.00  2.99           C  
ATOM   1725  CG  PRO A 111     -18.570  15.229 -30.184  1.00  2.99           C  
ATOM   1726  CD  PRO A 111     -18.118  14.587 -28.894  1.00  2.99           C  
ATOM   1727  HA  PRO A 111     -20.977  13.552 -29.729  1.00  2.99           H  
ATOM   1728 1HB  PRO A 111     -18.550  13.505 -31.536  1.00  2.99           H  
ATOM   1729 2HB  PRO A 111     -20.005  14.497 -31.658  1.00  2.99           H  
ATOM   1730 1HG  PRO A 111     -17.733  15.636 -30.773  1.00  2.99           H  
ATOM   1731 2HG  PRO A 111     -19.273  16.060 -30.020  1.00  2.99           H  
ATOM   1732 1HD  PRO A 111     -17.126  14.126 -29.007  1.00  2.99           H  
ATOM   1733 2HD  PRO A 111     -18.135  15.365 -28.130  1.00  2.99           H  
ATOM   1734  N   SER A 112     -20.892  11.246 -30.847  1.00  4.23           N  
ATOM   1735  CA  SER A 112     -20.840   9.872 -31.336  1.00  4.23           C  
ATOM   1736  C   SER A 112     -19.835   9.746 -32.458  1.00  4.23           C  
ATOM   1737  O   SER A 112     -19.718  10.645 -33.294  1.00  4.23           O  
ATOM   1738  CB  SER A 112     -22.179   9.405 -31.866  1.00  4.23           C  
ATOM   1739  OG  SER A 112     -22.075   8.096 -32.414  1.00  4.23           O  
ATOM   1740  H   SER A 112     -21.733  11.790 -30.970  1.00  4.23           H  
ATOM   1741  HA  SER A 112     -20.530   9.220 -30.518  1.00  4.23           H  
ATOM   1742 1HB  SER A 112     -22.913   9.409 -31.063  1.00  4.23           H  
ATOM   1743 2HB  SER A 112     -22.525  10.094 -32.634  1.00  4.23           H  
ATOM   1744  HG  SER A 112     -21.394   8.125 -33.157  1.00  4.23           H  
ATOM   1745  N   SER A 113     -19.140   8.622 -32.496  1.00  5.57           N  
ATOM   1746  CA  SER A 113     -18.250   8.340 -33.604  1.00  5.57           C  
ATOM   1747  C   SER A 113     -19.135   7.916 -34.765  1.00  5.57           C  
ATOM   1748  O   SER A 113     -20.339   7.705 -34.566  1.00  5.57           O  
ATOM   1749  CB  SER A 113     -17.258   7.251 -33.244  1.00  5.57           C  
ATOM   1750  OG  SER A 113     -17.904   6.021 -33.075  1.00  5.57           O  
ATOM   1751  H   SER A 113     -19.256   7.944 -31.757  1.00  5.57           H  
ATOM   1752  HA  SER A 113     -17.711   9.247 -33.880  1.00  5.57           H  
ATOM   1753 1HB  SER A 113     -16.511   7.167 -34.032  1.00  5.57           H  
ATOM   1754 2HB  SER A 113     -16.737   7.522 -32.326  1.00  5.57           H  
ATOM   1755  HG  SER A 113     -18.355   5.846 -33.907  1.00  5.57           H  
ATOM   1756  N   GLY A 114     -18.558   7.817 -35.963  1.00  6.72           N  
ATOM   1757  CA  GLY A 114     -19.305   7.396 -37.146  1.00  6.72           C  
ATOM   1758  C   GLY A 114     -19.070   8.353 -38.309  1.00  6.72           C  
ATOM   1759  O   GLY A 114     -18.113   9.127 -38.294  1.00  6.72           O  
ATOM   1760  H   GLY A 114     -17.574   8.027 -36.055  1.00  6.72           H  
ATOM   1761 1HA  GLY A 114     -19.000   6.389 -37.431  1.00  6.72           H  
ATOM   1762 2HA  GLY A 114     -20.369   7.357 -36.914  1.00  6.72           H  
TER    1763
ENDMDL

REMARK ID 697627 MODEL 2 1WQU_chain_A_V2
PFRMAT TS
TARGET 1WQU_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.099   1.448  -1.838  1.00  9.69           N  
ATOM      2  CA  GLY A   1       3.110   0.652  -1.117  1.00  9.69           C  
ATOM      3  C   GLY A   1       3.338   0.732   0.387  1.00  9.69           C  
ATOM      4  O   GLY A   1       3.159  -0.246   1.108  1.00  9.69           O  
ATOM      5  H   GLY A   1       5.061   1.140  -1.842  1.00  9.69           H  
ATOM      6 1HA  GLY A   1       2.109   1.011  -1.359  1.00  9.69           H  
ATOM      7 2HA  GLY A   1       3.168  -0.385  -1.445  1.00  9.69           H  
ATOM      8  N   SER A   2       3.720   1.920   0.850  1.00  9.38           N  
ATOM      9  CA  SER A   2       3.994   2.185   2.269  1.00  9.38           C  
ATOM     10  C   SER A   2       2.736   2.434   3.110  1.00  9.38           C  
ATOM     11  O   SER A   2       2.814   2.581   4.330  1.00  9.38           O  
ATOM     12  CB  SER A   2       4.933   3.370   2.397  1.00  9.38           C  
ATOM     13  OG  SER A   2       4.319   4.559   1.972  1.00  9.38           O  
ATOM     14  H   SER A   2       3.845   2.664   0.175  1.00  9.38           H  
ATOM     15  HA  SER A   2       4.498   1.309   2.680  1.00  9.38           H  
ATOM     16 1HB  SER A   2       5.251   3.472   3.434  1.00  9.38           H  
ATOM     17 2HB  SER A   2       5.824   3.187   1.799  1.00  9.38           H  
ATOM     18  HG  SER A   2       3.649   4.761   2.630  1.00  9.38           H  
ATOM     19  N   SER A   3       1.589   2.536   2.450  1.00  8.97           N  
ATOM     20  CA  SER A   3       0.318   2.813   3.115  1.00  8.97           C  
ATOM     21  C   SER A   3      -0.078   1.742   4.114  1.00  8.97           C  
ATOM     22  O   SER A   3       0.144   0.550   3.892  1.00  8.97           O  
ATOM     23  CB  SER A   3      -0.809   2.930   2.113  1.00  8.97           C  
ATOM     24  OG  SER A   3      -2.050   3.122   2.770  1.00  8.97           O  
ATOM     25  H   SER A   3       1.604   2.401   1.452  1.00  8.97           H  
ATOM     26  HA  SER A   3       0.413   3.757   3.651  1.00  8.97           H  
ATOM     27 1HB  SER A   3      -0.616   3.764   1.441  1.00  8.97           H  
ATOM     28 2HB  SER A   3      -0.851   2.024   1.511  1.00  8.97           H  
ATOM     29  HG  SER A   3      -2.194   2.342   3.388  1.00  8.97           H  
ATOM     30  N   GLY A   4      -0.685   2.175   5.210  1.00  8.42           N  
ATOM     31  CA  GLY A   4      -1.213   1.241   6.181  1.00  8.42           C  
ATOM     32  C   GLY A   4      -2.589   0.846   5.680  1.00  8.42           C  
ATOM     33  O   GLY A   4      -2.956   1.213   4.555  1.00  8.42           O  
ATOM     34  H   GLY A   4      -0.807   3.168   5.349  1.00  8.42           H  
ATOM     35 1HA  GLY A   4      -0.566   0.367   6.260  1.00  8.42           H  
ATOM     36 2HA  GLY A   4      -1.282   1.710   7.161  1.00  8.42           H  
ATOM     37  N   SER A   5      -3.358   0.132   6.497  1.00  7.64           N  
ATOM     38  CA  SER A   5      -4.679  -0.303   6.061  1.00  7.64           C  
ATOM     39  C   SER A   5      -5.583   0.865   5.727  1.00  7.64           C  
ATOM     40  O   SER A   5      -5.651   1.850   6.461  1.00  7.64           O  
ATOM     41  CB  SER A   5      -5.354  -1.145   7.124  1.00  7.64           C  
ATOM     42  OG  SER A   5      -6.676  -1.490   6.740  1.00  7.64           O  
ATOM     43  H   SER A   5      -3.017  -0.128   7.412  1.00  7.64           H  
ATOM     44  HA  SER A   5      -4.557  -0.907   5.161  1.00  7.64           H  
ATOM     45 1HB  SER A   5      -4.773  -2.052   7.284  1.00  7.64           H  
ATOM     46 2HB  SER A   5      -5.375  -0.600   8.067  1.00  7.64           H  
ATOM     47  HG  SER A   5      -6.926  -2.227   7.313  1.00  7.64           H  
ATOM     48  N   SER A   6      -6.335   0.708   4.649  1.00  6.58           N  
ATOM     49  CA  SER A   6      -7.305   1.694   4.208  1.00  6.58           C  
ATOM     50  C   SER A   6      -8.642   1.543   4.928  1.00  6.58           C  
ATOM     51  O   SER A   6      -9.544   2.353   4.740  1.00  6.58           O  
ATOM     52  CB  SER A   6      -7.509   1.586   2.709  1.00  6.58           C  
ATOM     53  OG  SER A   6      -8.094   0.360   2.367  1.00  6.58           O  
ATOM     54  H   SER A   6      -6.216  -0.134   4.104  1.00  6.58           H  
ATOM     55  HA  SER A   6      -6.907   2.686   4.431  1.00  6.58           H  
ATOM     56 1HB  SER A   6      -8.151   2.403   2.377  1.00  6.58           H  
ATOM     57 2HB  SER A   6      -6.551   1.693   2.200  1.00  6.58           H  
ATOM     58  HG  SER A   6      -8.882   0.282   2.912  1.00  6.58           H  
ATOM     59  N   GLY A   7      -8.786   0.505   5.753  1.00  5.32           N  
ATOM     60  CA  GLY A   7     -10.067   0.224   6.403  1.00  5.32           C  
ATOM     61  C   GLY A   7     -10.642   1.382   7.227  1.00  5.32           C  
ATOM     62  O   GLY A   7     -11.857   1.549   7.297  1.00  5.32           O  
ATOM     63  H   GLY A   7      -7.998  -0.120   5.932  1.00  5.32           H  
ATOM     64 1HA  GLY A   7     -10.792  -0.071   5.644  1.00  5.32           H  
ATOM     65 2HA  GLY A   7      -9.940  -0.639   7.056  1.00  5.32           H  
ATOM     66  N   GLU A   8      -9.780   2.191   7.831  1.00  4.05           N  
ATOM     67  CA  GLU A   8     -10.233   3.303   8.658  1.00  4.05           C  
ATOM     68  C   GLU A   8     -10.346   4.636   7.907  1.00  4.05           C  
ATOM     69  O   GLU A   8     -10.638   5.661   8.523  1.00  4.05           O  
ATOM     70  CB  GLU A   8      -9.294   3.475   9.855  1.00  4.05           C  
ATOM     71  CG  GLU A   8      -9.226   2.258  10.797  1.00  4.05           C  
ATOM     72  CD  GLU A   8     -10.546   1.916  11.491  1.00  4.05           C  
ATOM     73  OE1 GLU A   8     -11.184   2.801  12.042  1.00  4.05           O  
ATOM     74  OE2 GLU A   8     -10.921   0.767  11.452  1.00  4.05           O  
ATOM     75  H   GLU A   8      -8.790   2.020   7.727  1.00  4.05           H  
ATOM     76  HA  GLU A   8     -11.224   3.056   9.038  1.00  4.05           H  
ATOM     77 1HB  GLU A   8      -8.284   3.673   9.495  1.00  4.05           H  
ATOM     78 2HB  GLU A   8      -9.608   4.337  10.443  1.00  4.05           H  
ATOM     79 1HG  GLU A   8      -8.903   1.392  10.218  1.00  4.05           H  
ATOM     80 2HG  GLU A   8      -8.468   2.450  11.556  1.00  4.05           H  
ATOM     81  N   VAL A   9     -10.088   4.648   6.593  1.00  2.95           N  
ATOM     82  CA  VAL A   9     -10.112   5.907   5.841  1.00  2.95           C  
ATOM     83  C   VAL A   9     -11.507   6.534   5.787  1.00  2.95           C  
ATOM     84  O   VAL A   9     -11.640   7.752   5.668  1.00  2.95           O  
ATOM     85  CB  VAL A   9      -9.591   5.709   4.394  1.00  2.95           C  
ATOM     86  CG1 VAL A   9     -10.630   5.039   3.497  1.00  2.95           C  
ATOM     87  CG2 VAL A   9      -9.193   7.041   3.812  1.00  2.95           C  
ATOM     88  H   VAL A   9      -9.878   3.780   6.100  1.00  2.95           H  
ATOM     89  HA  VAL A   9      -9.446   6.609   6.341  1.00  2.95           H  
ATOM     90  HB  VAL A   9      -8.727   5.042   4.434  1.00  2.95           H  
ATOM     91 1HG1 VAL A   9     -10.208   4.892   2.506  1.00  2.95           H  
ATOM     92 2HG1 VAL A   9     -10.925   4.083   3.904  1.00  2.95           H  
ATOM     93 3HG1 VAL A   9     -11.496   5.676   3.414  1.00  2.95           H  
ATOM     94 1HG2 VAL A   9      -8.803   6.894   2.807  1.00  2.95           H  
ATOM     95 2HG2 VAL A   9     -10.055   7.682   3.773  1.00  2.95           H  
ATOM     96 3HG2 VAL A   9      -8.428   7.498   4.437  1.00  2.95           H  
ATOM     97  N   GLN A  10     -12.545   5.701   5.846  1.00  2.13           N  
ATOM     98  CA  GLN A  10     -13.913   6.177   5.759  1.00  2.13           C  
ATOM     99  C   GLN A  10     -14.875   5.311   6.558  1.00  2.13           C  
ATOM    100  O   GLN A  10     -14.638   4.123   6.771  1.00  2.13           O  
ATOM    101  CB  GLN A  10     -14.346   6.198   4.297  1.00  2.13           C  
ATOM    102  CG  GLN A  10     -14.383   4.810   3.672  1.00  2.13           C  
ATOM    103  CD  GLN A  10     -14.602   4.833   2.181  1.00  2.13           C  
ATOM    104  OE1 GLN A  10     -14.403   5.863   1.537  1.00  2.13           O  
ATOM    105  NE2 GLN A  10     -15.007   3.699   1.618  1.00  2.13           N  
ATOM    106  H   GLN A  10     -12.365   4.713   5.955  1.00  2.13           H  
ATOM    107  HA  GLN A  10     -13.955   7.189   6.163  1.00  2.13           H  
ATOM    108 1HB  GLN A  10     -15.344   6.636   4.218  1.00  2.13           H  
ATOM    109 2HB  GLN A  10     -13.666   6.823   3.723  1.00  2.13           H  
ATOM    110 1HG  GLN A  10     -13.452   4.293   3.880  1.00  2.13           H  
ATOM    111 2HG  GLN A  10     -15.213   4.263   4.124  1.00  2.13           H  
ATOM    112 1HE2 GLN A  10     -15.167   3.654   0.628  1.00  2.13           H  
ATOM    113 2HE2 GLN A  10     -15.151   2.884   2.182  1.00  2.13           H  
ATOM    114  N   LYS A  11     -15.989   5.909   6.952  1.00  1.57           N  
ATOM    115  CA  LYS A  11     -17.062   5.213   7.650  1.00  1.57           C  
ATOM    116  C   LYS A  11     -18.328   5.351   6.795  1.00  1.57           C  
ATOM    117  O   LYS A  11     -18.416   6.301   6.023  1.00  1.57           O  
ATOM    118  CB  LYS A  11     -17.235   5.816   9.046  1.00  1.57           C  
ATOM    119  CG  LYS A  11     -15.960   5.751   9.901  1.00  1.57           C  
ATOM    120  CD  LYS A  11     -15.588   4.313  10.268  1.00  1.57           C  
ATOM    121  CE  LYS A  11     -14.298   4.271  11.098  1.00  1.57           C  
ATOM    122  NZ  LYS A  11     -13.921   2.880  11.500  1.00  1.57           N  
ATOM    123  H   LYS A  11     -16.100   6.893   6.755  1.00  1.57           H  
ATOM    124  HA  LYS A  11     -16.778   4.173   7.749  1.00  1.57           H  
ATOM    125 1HB  LYS A  11     -17.514   6.851   8.952  1.00  1.57           H  
ATOM    126 2HB  LYS A  11     -18.035   5.306   9.588  1.00  1.57           H  
ATOM    127 1HG  LYS A  11     -15.128   6.210   9.369  1.00  1.57           H  
ATOM    128 2HG  LYS A  11     -16.125   6.309  10.821  1.00  1.57           H  
ATOM    129 1HD  LYS A  11     -16.402   3.860  10.840  1.00  1.57           H  
ATOM    130 2HD  LYS A  11     -15.437   3.731   9.357  1.00  1.57           H  
ATOM    131 1HE  LYS A  11     -13.487   4.681  10.488  1.00  1.57           H  
ATOM    132 2HE  LYS A  11     -14.411   4.881  11.991  1.00  1.57           H  
ATOM    133 1HZ  LYS A  11     -13.028   2.908  12.014  1.00  1.57           H  
ATOM    134 2HZ  LYS A  11     -14.634   2.473  12.079  1.00  1.57           H  
ATOM    135 3HZ  LYS A  11     -13.791   2.309  10.677  1.00  1.57           H  
ATOM    136  N   PRO A  12     -19.323   4.452   6.891  1.00  1.22           N  
ATOM    137  CA  PRO A  12     -20.573   4.523   6.150  1.00  1.22           C  
ATOM    138  C   PRO A  12     -21.296   5.845   6.371  1.00  1.22           C  
ATOM    139  O   PRO A  12     -21.341   6.376   7.479  1.00  1.22           O  
ATOM    140  CB  PRO A  12     -21.377   3.358   6.739  1.00  1.22           C  
ATOM    141  CG  PRO A  12     -20.330   2.379   7.218  1.00  1.22           C  
ATOM    142  CD  PRO A  12     -19.193   3.243   7.737  1.00  1.22           C  
ATOM    143  HA  PRO A  12     -20.369   4.366   5.082  1.00  1.22           H  
ATOM    144 1HB  PRO A  12     -22.019   3.720   7.554  1.00  1.22           H  
ATOM    145 2HB  PRO A  12     -22.042   2.934   5.973  1.00  1.22           H  
ATOM    146 1HG  PRO A  12     -20.756   1.737   8.013  1.00  1.22           H  
ATOM    147 2HG  PRO A  12     -20.026   1.713   6.400  1.00  1.22           H  
ATOM    148 1HD  PRO A  12     -19.335   3.483   8.797  1.00  1.22           H  
ATOM    149 2HD  PRO A  12     -18.267   2.697   7.550  1.00  1.22           H  
ATOM    150  N   LEU A  13     -21.931   6.339   5.315  1.00  1.01           N  
ATOM    151  CA  LEU A  13     -22.688   7.592   5.351  1.00  1.01           C  
ATOM    152  C   LEU A  13     -23.754   7.592   6.444  1.00  1.01           C  
ATOM    153  O   LEU A  13     -23.965   8.589   7.127  1.00  1.01           O  
ATOM    154  CB  LEU A  13     -23.331   7.821   3.981  1.00  1.01           C  
ATOM    155  CG  LEU A  13     -24.080   9.102   3.785  1.00  1.01           C  
ATOM    156  CD1 LEU A  13     -23.170  10.288   4.008  1.00  1.01           C  
ATOM    157  CD2 LEU A  13     -24.621   9.142   2.367  1.00  1.01           C  
ATOM    158  H   LEU A  13     -21.867   5.842   4.437  1.00  1.01           H  
ATOM    159  HA  LEU A  13     -21.990   8.404   5.550  1.00  1.01           H  
ATOM    160 1HB  LEU A  13     -22.552   7.780   3.223  1.00  1.01           H  
ATOM    161 2HB  LEU A  13     -24.037   7.006   3.794  1.00  1.01           H  
ATOM    162  HG  LEU A  13     -24.876   9.143   4.486  1.00  1.01           H  
ATOM    163 1HD1 LEU A  13     -23.747  11.199   3.861  1.00  1.01           H  
ATOM    164 2HD1 LEU A  13     -22.778  10.264   5.026  1.00  1.01           H  
ATOM    165 3HD1 LEU A  13     -22.352  10.261   3.303  1.00  1.01           H  
ATOM    166 1HD2 LEU A  13     -25.165  10.066   2.198  1.00  1.01           H  
ATOM    167 2HD2 LEU A  13     -23.793   9.088   1.678  1.00  1.01           H  
ATOM    168 3HD2 LEU A  13     -25.285   8.292   2.207  1.00  1.01           H  
ATOM    169  N   HIS A  14     -24.374   6.442   6.663  1.00  0.88           N  
ATOM    170  CA  HIS A  14     -25.440   6.307   7.646  1.00  0.88           C  
ATOM    171  C   HIS A  14     -24.965   6.495   9.086  1.00  0.88           C  
ATOM    172  O   HIS A  14     -25.778   6.739   9.979  1.00  0.88           O  
ATOM    173  CB  HIS A  14     -26.122   4.955   7.490  1.00  0.88           C  
ATOM    174  CG  HIS A  14     -26.931   4.868   6.235  1.00  0.88           C  
ATOM    175  ND1 HIS A  14     -26.363   4.642   4.997  1.00  0.88           N  
ATOM    176  CD2 HIS A  14     -28.262   4.975   6.025  1.00  0.88           C  
ATOM    177  CE1 HIS A  14     -27.314   4.622   4.079  1.00  0.88           C  
ATOM    178  NE2 HIS A  14     -28.474   4.817   4.677  1.00  0.88           N  
ATOM    179  H   HIS A  14     -24.122   5.646   6.100  1.00  0.88           H  
ATOM    180  HA  HIS A  14     -26.188   7.068   7.460  1.00  0.88           H  
ATOM    181 1HB  HIS A  14     -25.370   4.165   7.477  1.00  0.88           H  
ATOM    182 2HB  HIS A  14     -26.778   4.776   8.340  1.00  0.88           H  
ATOM    183  HD2 HIS A  14     -29.026   5.154   6.782  1.00  0.88           H  
ATOM    184  HE1 HIS A  14     -27.165   4.467   3.011  1.00  0.88           H  
ATOM    185  HE2 HIS A  14     -29.377   4.848   4.222  1.00  0.88           H  
ATOM    186  N   GLU A  15     -23.663   6.340   9.330  1.00  0.81           N  
ATOM    187  CA  GLU A  15     -23.119   6.511  10.667  1.00  0.81           C  
ATOM    188  C   GLU A  15     -22.681   7.957  10.899  1.00  0.81           C  
ATOM    189  O   GLU A  15     -22.192   8.296  11.980  1.00  0.81           O  
ATOM    190  CB  GLU A  15     -21.926   5.582  10.898  1.00  0.81           C  
ATOM    191  CG  GLU A  15     -22.256   4.095  10.858  1.00  0.81           C  
ATOM    192  CD  GLU A  15     -21.044   3.210  11.076  1.00  0.81           C  
ATOM    193  OE1 GLU A  15     -19.963   3.728  11.253  1.00  0.81           O  
ATOM    194  OE2 GLU A  15     -21.204   2.012  11.058  1.00  0.81           O  
ATOM    195  H   GLU A  15     -23.011   6.165   8.569  1.00  0.81           H  
ATOM    196  HA  GLU A  15     -23.895   6.270  11.392  1.00  0.81           H  
ATOM    197 1HB  GLU A  15     -21.171   5.772  10.131  1.00  0.81           H  
ATOM    198 2HB  GLU A  15     -21.474   5.803  11.864  1.00  0.81           H  
ATOM    199 1HG  GLU A  15     -22.996   3.878  11.627  1.00  0.81           H  
ATOM    200 2HG  GLU A  15     -22.700   3.864   9.892  1.00  0.81           H  
ATOM    201  N   GLN A  16     -22.823   8.814   9.885  1.00  0.76           N  
ATOM    202  CA  GLN A  16     -22.376  10.186  10.023  1.00  0.76           C  
ATOM    203  C   GLN A  16     -23.456  11.051  10.634  1.00  0.76           C  
ATOM    204  O   GLN A  16     -24.613  11.024  10.222  1.00  0.76           O  
ATOM    205  CB  GLN A  16     -21.973  10.757   8.669  1.00  0.76           C  
ATOM    206  CG  GLN A  16     -20.833  10.044   8.013  1.00  0.76           C  
ATOM    207  CD  GLN A  16     -19.536  10.178   8.773  1.00  0.76           C  
ATOM    208  OE1 GLN A  16     -18.948  11.265   8.994  1.00  0.76           O  
ATOM    209  NE2 GLN A  16     -19.066   9.029   9.214  1.00  0.76           N  
ATOM    210  H   GLN A  16     -23.244   8.525   9.003  1.00  0.76           H  
ATOM    211  HA  GLN A  16     -21.508  10.204  10.682  1.00  0.76           H  
ATOM    212 1HB  GLN A  16     -22.823  10.722   7.987  1.00  0.76           H  
ATOM    213 2HB  GLN A  16     -21.715  11.780   8.801  1.00  0.76           H  
ATOM    214 1HG  GLN A  16     -21.084   8.981   7.968  1.00  0.76           H  
ATOM    215 2HG  GLN A  16     -20.702  10.416   7.016  1.00  0.76           H  
ATOM    216 1HE2 GLN A  16     -18.216   9.000   9.740  1.00  0.76           H  
ATOM    217 2HE2 GLN A  16     -19.582   8.183   9.018  1.00  0.76           H  
ATOM    218  N   LEU A  17     -23.049  11.918  11.545  1.00  0.73           N  
ATOM    219  CA  LEU A  17     -23.975  12.809  12.222  1.00  0.73           C  
ATOM    220  C   LEU A  17     -24.669  13.754  11.265  1.00  0.73           C  
ATOM    221  O   LEU A  17     -25.814  14.146  11.480  1.00  0.73           O  
ATOM    222  CB  LEU A  17     -23.223  13.620  13.269  1.00  0.73           C  
ATOM    223  CG  LEU A  17     -22.709  12.838  14.461  1.00  0.73           C  
ATOM    224  CD1 LEU A  17     -21.865  13.755  15.334  1.00  0.73           C  
ATOM    225  CD2 LEU A  17     -23.892  12.282  15.232  1.00  0.73           C  
ATOM    226  H   LEU A  17     -22.076  11.913  11.819  1.00  0.73           H  
ATOM    227  HA  LEU A  17     -24.732  12.202  12.717  1.00  0.73           H  
ATOM    228 1HB  LEU A  17     -22.376  14.111  12.793  1.00  0.73           H  
ATOM    229 2HB  LEU A  17     -23.893  14.385  13.648  1.00  0.73           H  
ATOM    230  HG  LEU A  17     -22.078  12.016  14.121  1.00  0.73           H  
ATOM    231 1HD1 LEU A  17     -21.489  13.197  16.191  1.00  0.73           H  
ATOM    232 2HD1 LEU A  17     -21.025  14.138  14.754  1.00  0.73           H  
ATOM    233 3HD1 LEU A  17     -22.475  14.589  15.683  1.00  0.73           H  
ATOM    234 1HD2 LEU A  17     -23.532  11.716  16.091  1.00  0.73           H  
ATOM    235 2HD2 LEU A  17     -24.523  13.105  15.576  1.00  0.73           H  
ATOM    236 3HD2 LEU A  17     -24.474  11.626  14.582  1.00  0.73           H  
ATOM    237  N   TRP A  18     -23.969  14.123  10.206  1.00  0.71           N  
ATOM    238  CA  TRP A  18     -24.460  15.062   9.212  1.00  0.71           C  
ATOM    239  C   TRP A  18     -25.326  14.435   8.129  1.00  0.71           C  
ATOM    240  O   TRP A  18     -25.717  15.120   7.178  1.00  0.71           O  
ATOM    241  CB  TRP A  18     -23.291  15.841   8.640  1.00  0.71           C  
ATOM    242  CG  TRP A  18     -22.127  15.001   8.223  1.00  0.71           C  
ATOM    243  CD1 TRP A  18     -21.039  14.732   8.996  1.00  0.71           C  
ATOM    244  CD2 TRP A  18     -21.896  14.316   6.975  1.00  0.71           C  
ATOM    245  NE1 TRP A  18     -20.171  13.924   8.316  1.00  0.71           N  
ATOM    246  CE2 TRP A  18     -20.667  13.675   7.086  1.00  0.71           C  
ATOM    247  CE3 TRP A  18     -22.610  14.188   5.805  1.00  0.71           C  
ATOM    248  CZ2 TRP A  18     -20.147  12.926   6.078  1.00  0.71           C  
ATOM    249  CZ3 TRP A  18     -22.065  13.410   4.795  1.00  0.71           C  
ATOM    250  CH2 TRP A  18     -20.876  12.808   4.934  1.00  0.71           C  
ATOM    251  H   TRP A  18     -23.044  13.740  10.089  1.00  0.71           H  
ATOM    252  HA  TRP A  18     -25.084  15.788   9.732  1.00  0.71           H  
ATOM    253 1HB  TRP A  18     -23.616  16.464   7.804  1.00  0.71           H  
ATOM    254 2HB  TRP A  18     -22.973  16.469   9.412  1.00  0.71           H  
ATOM    255  HD1 TRP A  18     -20.893  15.089  10.014  1.00  0.71           H  
ATOM    256  HE1 TRP A  18     -19.294  13.523   8.654  1.00  0.71           H  
ATOM    257  HE3 TRP A  18     -23.572  14.672   5.691  1.00  0.71           H  
ATOM    258  HZ2 TRP A  18     -19.186  12.426   6.188  1.00  0.71           H  
ATOM    259  HZ3 TRP A  18     -22.610  13.281   3.880  1.00  0.71           H  
ATOM    260  HH2 TRP A  18     -20.497  12.209   4.123  1.00  0.71           H  
ATOM    261  N   TYR A  19     -25.585  13.130   8.222  1.00  0.72           N  
ATOM    262  CA  TYR A  19     -26.470  12.513   7.255  1.00  0.72           C  
ATOM    263  C   TYR A  19     -27.888  12.450   7.825  1.00  0.72           C  
ATOM    264  O   TYR A  19     -28.134  11.829   8.858  1.00  0.72           O  
ATOM    265  CB  TYR A  19     -25.976  11.148   6.856  1.00  0.72           C  
ATOM    266  CG  TYR A  19     -26.812  10.488   5.829  1.00  0.72           C  
ATOM    267  CD1 TYR A  19     -26.888  11.043   4.574  1.00  0.72           C  
ATOM    268  CD2 TYR A  19     -27.454   9.305   6.107  1.00  0.72           C  
ATOM    269  CE1 TYR A  19     -27.597  10.416   3.596  1.00  0.72           C  
ATOM    270  CE2 TYR A  19     -28.162   8.666   5.120  1.00  0.72           C  
ATOM    271  CZ  TYR A  19     -28.222   9.217   3.869  1.00  0.72           C  
ATOM    272  OH  TYR A  19     -28.889   8.598   2.864  1.00  0.72           O  
ATOM    273  H   TYR A  19     -25.220  12.561   8.989  1.00  0.72           H  
ATOM    274  HA  TYR A  19     -26.497  13.130   6.361  1.00  0.72           H  
ATOM    275 1HB  TYR A  19     -24.957  11.229   6.467  1.00  0.72           H  
ATOM    276 2HB  TYR A  19     -25.934  10.501   7.735  1.00  0.72           H  
ATOM    277  HD1 TYR A  19     -26.371  11.975   4.367  1.00  0.72           H  
ATOM    278  HD2 TYR A  19     -27.385   8.876   7.102  1.00  0.72           H  
ATOM    279  HE1 TYR A  19     -27.651  10.850   2.601  1.00  0.72           H  
ATOM    280  HE2 TYR A  19     -28.663   7.725   5.324  1.00  0.72           H  
ATOM    281  HH  TYR A  19     -29.655   8.071   3.181  1.00  0.72           H  
ATOM    282  N   HIS A  20     -28.813  13.118   7.146  1.00  0.74           N  
ATOM    283  CA  HIS A  20     -30.206  13.225   7.586  1.00  0.74           C  
ATOM    284  C   HIS A  20     -31.177  12.339   6.810  1.00  0.74           C  
ATOM    285  O   HIS A  20     -32.392  12.461   6.953  1.00  0.74           O  
ATOM    286  CB  HIS A  20     -30.640  14.685   7.486  1.00  0.74           C  
ATOM    287  CG  HIS A  20     -29.958  15.584   8.463  1.00  0.74           C  
ATOM    288  ND1 HIS A  20     -30.584  16.111   9.571  1.00  0.74           N  
ATOM    289  CD2 HIS A  20     -28.689  15.977   8.531  1.00  0.74           C  
ATOM    290  CE1 HIS A  20     -29.708  16.846  10.247  1.00  0.74           C  
ATOM    291  NE2 HIS A  20     -28.553  16.769   9.637  1.00  0.74           N  
ATOM    292  H   HIS A  20     -28.526  13.585   6.284  1.00  0.74           H  
ATOM    293  HA  HIS A  20     -30.269  12.932   8.633  1.00  0.74           H  
ATOM    294 1HB  HIS A  20     -30.424  15.052   6.478  1.00  0.74           H  
ATOM    295 2HB  HIS A  20     -31.717  14.759   7.636  1.00  0.74           H  
ATOM    296  HD2 HIS A  20     -27.929  15.707   7.837  1.00  0.74           H  
ATOM    297  HE1 HIS A  20     -29.902  17.404  11.164  1.00  0.74           H  
ATOM    298  HE2 HIS A  20     -27.671  17.214   9.933  1.00  0.74           H  
ATOM    299  N   GLY A  21     -30.649  11.441   5.997  1.00  0.78           N  
ATOM    300  CA  GLY A  21     -31.482  10.540   5.204  1.00  0.78           C  
ATOM    301  C   GLY A  21     -32.420  11.313   4.288  1.00  0.78           C  
ATOM    302  O   GLY A  21     -32.014  12.283   3.648  1.00  0.78           O  
ATOM    303  H   GLY A  21     -29.643  11.380   5.930  1.00  0.78           H  
ATOM    304 1HA  GLY A  21     -30.855   9.881   4.608  1.00  0.78           H  
ATOM    305 2HA  GLY A  21     -32.065   9.904   5.869  1.00  0.78           H  
ATOM    306  N   ALA A  22     -33.683  10.910   4.245  1.00  0.82           N  
ATOM    307  CA  ALA A  22     -34.660  11.587   3.402  1.00  0.82           C  
ATOM    308  C   ALA A  22     -35.442  12.644   4.178  1.00  0.82           C  
ATOM    309  O   ALA A  22     -36.340  12.327   4.961  1.00  0.82           O  
ATOM    310  CB  ALA A  22     -35.608  10.583   2.795  1.00  0.82           C  
ATOM    311  H   ALA A  22     -33.968  10.115   4.799  1.00  0.82           H  
ATOM    312  HA  ALA A  22     -34.123  12.091   2.598  1.00  0.82           H  
ATOM    313 1HB  ALA A  22     -36.310  11.099   2.141  1.00  0.82           H  
ATOM    314 2HB  ALA A  22     -35.036   9.851   2.212  1.00  0.82           H  
ATOM    315 3HB  ALA A  22     -36.154  10.073   3.584  1.00  0.82           H  
ATOM    316  N   ILE A  23     -35.092  13.896   3.940  1.00  0.87           N  
ATOM    317  CA  ILE A  23     -35.673  15.041   4.623  1.00  0.87           C  
ATOM    318  C   ILE A  23     -36.134  16.070   3.576  1.00  0.87           C  
ATOM    319  O   ILE A  23     -35.392  16.330   2.627  1.00  0.87           O  
ATOM    320  CB  ILE A  23     -34.607  15.656   5.545  1.00  0.87           C  
ATOM    321  CG1 ILE A  23     -35.127  16.815   6.324  1.00  0.87           C  
ATOM    322  CG2 ILE A  23     -33.418  16.056   4.742  1.00  0.87           C  
ATOM    323  CD1 ILE A  23     -34.190  17.253   7.420  1.00  0.87           C  
ATOM    324  H   ILE A  23     -34.352  14.054   3.269  1.00  0.87           H  
ATOM    325  HA  ILE A  23     -36.484  14.690   5.243  1.00  0.87           H  
ATOM    326  HB  ILE A  23     -34.293  14.901   6.271  1.00  0.87           H  
ATOM    327 1HG1 ILE A  23     -35.291  17.651   5.648  1.00  0.87           H  
ATOM    328 2HG1 ILE A  23     -36.074  16.545   6.781  1.00  0.87           H  
ATOM    329 1HG2 ILE A  23     -32.645  16.461   5.397  1.00  0.87           H  
ATOM    330 2HG2 ILE A  23     -33.042  15.180   4.231  1.00  0.87           H  
ATOM    331 3HG2 ILE A  23     -33.722  16.807   4.023  1.00  0.87           H  
ATOM    332 1HD1 ILE A  23     -34.627  18.098   7.946  1.00  0.87           H  
ATOM    333 2HD1 ILE A  23     -34.030  16.430   8.119  1.00  0.87           H  
ATOM    334 3HD1 ILE A  23     -33.237  17.549   6.986  1.00  0.87           H  
ATOM    335  N   PRO A  24     -37.345  16.648   3.687  1.00  0.90           N  
ATOM    336  CA  PRO A  24     -37.860  17.686   2.814  1.00  0.90           C  
ATOM    337  C   PRO A  24     -36.970  18.909   2.825  1.00  0.90           C  
ATOM    338  O   PRO A  24     -36.411  19.272   3.863  1.00  0.90           O  
ATOM    339  CB  PRO A  24     -39.238  17.993   3.405  1.00  0.90           C  
ATOM    340  CG  PRO A  24     -39.630  16.734   4.137  1.00  0.90           C  
ATOM    341  CD  PRO A  24     -38.335  16.162   4.673  1.00  0.90           C  
ATOM    342  HA  PRO A  24     -37.950  17.282   1.792  1.00  0.90           H  
ATOM    343 1HB  PRO A  24     -39.171  18.862   4.076  1.00  0.90           H  
ATOM    344 2HB  PRO A  24     -39.941  18.259   2.605  1.00  0.90           H  
ATOM    345 1HG  PRO A  24     -40.337  16.979   4.952  1.00  0.90           H  
ATOM    346 2HG  PRO A  24     -40.154  16.045   3.459  1.00  0.90           H  
ATOM    347 1HD  PRO A  24     -38.125  16.543   5.675  1.00  0.90           H  
ATOM    348 2HD  PRO A  24     -38.447  15.069   4.643  1.00  0.90           H  
ATOM    349  N   ARG A  25     -36.928  19.603   1.698  1.00  0.91           N  
ATOM    350  CA  ARG A  25     -36.118  20.805   1.561  1.00  0.91           C  
ATOM    351  C   ARG A  25     -36.505  21.868   2.590  1.00  0.91           C  
ATOM    352  O   ARG A  25     -35.648  22.601   3.085  1.00  0.91           O  
ATOM    353  CB  ARG A  25     -36.269  21.350   0.143  1.00  0.91           C  
ATOM    354  CG  ARG A  25     -35.573  20.504  -0.919  1.00  0.91           C  
ATOM    355  CD  ARG A  25     -35.490  21.176  -2.261  1.00  0.91           C  
ATOM    356  NE  ARG A  25     -36.803  21.321  -2.904  1.00  0.91           N  
ATOM    357  CZ  ARG A  25     -37.383  20.384  -3.707  1.00  0.91           C  
ATOM    358  NH1 ARG A  25     -36.765  19.245  -3.961  1.00  0.91           N  
ATOM    359  NH2 ARG A  25     -38.570  20.616  -4.239  1.00  0.91           N  
ATOM    360  H   ARG A  25     -37.434  19.262   0.892  1.00  0.91           H  
ATOM    361  HA  ARG A  25     -35.073  20.534   1.717  1.00  0.91           H  
ATOM    362 1HB  ARG A  25     -37.323  21.419  -0.116  1.00  0.91           H  
ATOM    363 2HB  ARG A  25     -35.849  22.354   0.092  1.00  0.91           H  
ATOM    364 1HG  ARG A  25     -34.565  20.312  -0.578  1.00  0.91           H  
ATOM    365 2HG  ARG A  25     -36.101  19.557  -1.035  1.00  0.91           H  
ATOM    366 1HD  ARG A  25     -35.058  22.169  -2.138  1.00  0.91           H  
ATOM    367 2HD  ARG A  25     -34.852  20.587  -2.918  1.00  0.91           H  
ATOM    368  HE  ARG A  25     -37.314  22.179  -2.740  1.00  0.91           H  
ATOM    369 1HH1 ARG A  25     -35.862  19.065  -3.560  1.00  0.91           H  
ATOM    370 2HH1 ARG A  25     -37.198  18.527  -4.566  1.00  0.91           H  
ATOM    371 1HH2 ARG A  25     -39.048  21.487  -4.051  1.00  0.91           H  
ATOM    372 2HH2 ARG A  25     -38.997  19.923  -4.837  1.00  0.91           H  
ATOM    373  N   ALA A  26     -37.794  21.967   2.908  1.00  0.91           N  
ATOM    374  CA  ALA A  26     -38.229  22.948   3.892  1.00  0.91           C  
ATOM    375  C   ALA A  26     -37.616  22.683   5.269  1.00  0.91           C  
ATOM    376  O   ALA A  26     -37.213  23.617   5.963  1.00  0.91           O  
ATOM    377  CB  ALA A  26     -39.736  22.932   4.006  1.00  0.91           C  
ATOM    378  H   ALA A  26     -38.465  21.351   2.474  1.00  0.91           H  
ATOM    379  HA  ALA A  26     -37.902  23.932   3.557  1.00  0.91           H  
ATOM    380 1HB  ALA A  26     -40.052  23.687   4.727  1.00  0.91           H  
ATOM    381 2HB  ALA A  26     -40.178  23.148   3.034  1.00  0.91           H  
ATOM    382 3HB  ALA A  26     -40.062  21.949   4.344  1.00  0.91           H  
ATOM    383  N   GLU A  27     -37.528  21.408   5.662  1.00  0.90           N  
ATOM    384  CA  GLU A  27     -36.977  21.080   6.972  1.00  0.90           C  
ATOM    385  C   GLU A  27     -35.496  21.397   6.974  1.00  0.90           C  
ATOM    386  O   GLU A  27     -34.950  21.876   7.969  1.00  0.90           O  
ATOM    387  CB  GLU A  27     -37.252  19.626   7.343  1.00  0.90           C  
ATOM    388  CG  GLU A  27     -38.735  19.331   7.594  1.00  0.90           C  
ATOM    389  CD  GLU A  27     -39.031  17.904   8.026  1.00  0.90           C  
ATOM    390  OE1 GLU A  27     -38.122  17.117   8.127  1.00  0.90           O  
ATOM    391  OE2 GLU A  27     -40.182  17.609   8.245  1.00  0.90           O  
ATOM    392  H   GLU A  27     -37.832  20.667   5.046  1.00  0.90           H  
ATOM    393  HA  GLU A  27     -37.457  21.712   7.721  1.00  0.90           H  
ATOM    394 1HB  GLU A  27     -36.941  18.993   6.526  1.00  0.90           H  
ATOM    395 2HB  GLU A  27     -36.683  19.350   8.226  1.00  0.90           H  
ATOM    396 1HG  GLU A  27     -39.098  20.013   8.363  1.00  0.90           H  
ATOM    397 2HG  GLU A  27     -39.281  19.543   6.675  1.00  0.90           H  
ATOM    398  N   VAL A  28     -34.853  21.170   5.835  1.00  0.88           N  
ATOM    399  CA  VAL A  28     -33.445  21.484   5.715  1.00  0.88           C  
ATOM    400  C   VAL A  28     -33.250  22.975   5.905  1.00  0.88           C  
ATOM    401  O   VAL A  28     -32.357  23.410   6.631  1.00  0.88           O  
ATOM    402  CB  VAL A  28     -32.911  21.078   4.354  1.00  0.88           C  
ATOM    403  CG1 VAL A  28     -31.528  21.586   4.182  1.00  0.88           C  
ATOM    404  CG2 VAL A  28     -32.972  19.599   4.228  1.00  0.88           C  
ATOM    405  H   VAL A  28     -35.358  20.746   5.051  1.00  0.88           H  
ATOM    406  HA  VAL A  28     -32.898  20.946   6.487  1.00  0.88           H  
ATOM    407  HB  VAL A  28     -33.515  21.527   3.582  1.00  0.88           H  
ATOM    408 1HG1 VAL A  28     -31.200  21.292   3.212  1.00  0.88           H  
ATOM    409 2HG1 VAL A  28     -31.527  22.672   4.261  1.00  0.88           H  
ATOM    410 3HG1 VAL A  28     -30.875  21.173   4.928  1.00  0.88           H  
ATOM    411 1HG2 VAL A  28     -32.610  19.324   3.253  1.00  0.88           H  
ATOM    412 2HG2 VAL A  28     -32.363  19.138   4.999  1.00  0.88           H  
ATOM    413 3HG2 VAL A  28     -33.998  19.274   4.339  1.00  0.88           H  
ATOM    414  N   ALA A  29     -34.119  23.773   5.284  1.00  0.86           N  
ATOM    415  CA  ALA A  29     -34.023  25.213   5.421  1.00  0.86           C  
ATOM    416  C   ALA A  29     -34.100  25.623   6.892  1.00  0.86           C  
ATOM    417  O   ALA A  29     -33.375  26.518   7.318  1.00  0.86           O  
ATOM    418  CB  ALA A  29     -35.131  25.887   4.632  1.00  0.86           C  
ATOM    419  H   ALA A  29     -34.838  23.367   4.684  1.00  0.86           H  
ATOM    420  HA  ALA A  29     -33.054  25.526   5.029  1.00  0.86           H  
ATOM    421 1HB  ALA A  29     -35.035  26.967   4.721  1.00  0.86           H  
ATOM    422 2HB  ALA A  29     -35.062  25.596   3.586  1.00  0.86           H  
ATOM    423 3HB  ALA A  29     -36.092  25.582   5.022  1.00  0.86           H  
ATOM    424  N   GLU A  30     -34.957  24.954   7.677  1.00  0.83           N  
ATOM    425  CA  GLU A  30     -35.042  25.248   9.109  1.00  0.83           C  
ATOM    426  C   GLU A  30     -33.774  24.813   9.875  1.00  0.83           C  
ATOM    427  O   GLU A  30     -33.348  25.480  10.821  1.00  0.83           O  
ATOM    428  CB  GLU A  30     -36.287  24.602   9.740  1.00  0.83           C  
ATOM    429  CG  GLU A  30     -37.626  25.210   9.292  1.00  0.83           C  
ATOM    430  CD  GLU A  30     -38.843  24.611  10.002  1.00  0.83           C  
ATOM    431  OE1 GLU A  30     -38.683  23.678  10.758  1.00  0.83           O  
ATOM    432  OE2 GLU A  30     -39.928  25.106   9.790  1.00  0.83           O  
ATOM    433  H   GLU A  30     -35.566  24.249   7.257  1.00  0.83           H  
ATOM    434  HA  GLU A  30     -35.138  26.327   9.222  1.00  0.83           H  
ATOM    435 1HB  GLU A  30     -36.308  23.541   9.490  1.00  0.83           H  
ATOM    436 2HB  GLU A  30     -36.227  24.680  10.823  1.00  0.83           H  
ATOM    437 1HG  GLU A  30     -37.603  26.283   9.475  1.00  0.83           H  
ATOM    438 2HG  GLU A  30     -37.729  25.056   8.216  1.00  0.83           H  
ATOM    439  N   LEU A  31     -33.176  23.685   9.473  1.00  0.80           N  
ATOM    440  CA  LEU A  31     -31.961  23.162  10.112  1.00  0.80           C  
ATOM    441  C   LEU A  31     -30.699  23.987   9.870  1.00  0.80           C  
ATOM    442  O   LEU A  31     -29.824  24.059  10.735  1.00  0.80           O  
ATOM    443  CB  LEU A  31     -31.661  21.747   9.629  1.00  0.80           C  
ATOM    444  CG  LEU A  31     -32.595  20.647  10.065  1.00  0.80           C  
ATOM    445  CD1 LEU A  31     -32.228  19.386   9.332  1.00  0.80           C  
ATOM    446  CD2 LEU A  31     -32.453  20.444  11.548  1.00  0.80           C  
ATOM    447  H   LEU A  31     -33.599  23.160   8.706  1.00  0.80           H  
ATOM    448  HA  LEU A  31     -32.142  23.131  11.185  1.00  0.80           H  
ATOM    449 1HB  LEU A  31     -31.662  21.758   8.541  1.00  0.80           H  
ATOM    450 2HB  LEU A  31     -30.669  21.479   9.953  1.00  0.80           H  
ATOM    451  HG  LEU A  31     -33.622  20.907   9.826  1.00  0.80           H  
ATOM    452 1HD1 LEU A  31     -32.884  18.579   9.648  1.00  0.80           H  
ATOM    453 2HD1 LEU A  31     -32.329  19.541   8.266  1.00  0.80           H  
ATOM    454 3HD1 LEU A  31     -31.205  19.131   9.565  1.00  0.80           H  
ATOM    455 1HD2 LEU A  31     -33.119  19.642  11.867  1.00  0.80           H  
ATOM    456 2HD2 LEU A  31     -31.419  20.176  11.782  1.00  0.80           H  
ATOM    457 3HD2 LEU A  31     -32.717  21.366  12.066  1.00  0.80           H  
ATOM    458  N   LEU A  32     -30.586  24.596   8.696  1.00  0.76           N  
ATOM    459  CA  LEU A  32     -29.375  25.337   8.354  1.00  0.76           C  
ATOM    460  C   LEU A  32     -29.504  26.817   8.744  1.00  0.76           C  
ATOM    461  O   LEU A  32     -30.268  27.560   8.132  1.00  0.76           O  
ATOM    462  CB  LEU A  32     -29.115  25.220   6.852  1.00  0.76           C  
ATOM    463  CG  LEU A  32     -28.992  23.792   6.248  1.00  0.76           C  
ATOM    464  CD1 LEU A  32     -28.697  23.908   4.770  1.00  0.76           C  
ATOM    465  CD2 LEU A  32     -27.933  23.027   6.949  1.00  0.76           C  
ATOM    466  H   LEU A  32     -31.339  24.491   8.011  1.00  0.76           H  
ATOM    467  HA  LEU A  32     -28.535  24.906   8.899  1.00  0.76           H  
ATOM    468 1HB  LEU A  32     -29.917  25.731   6.321  1.00  0.76           H  
ATOM    469 2HB  LEU A  32     -28.190  25.712   6.652  1.00  0.76           H  
ATOM    470  HG  LEU A  32     -29.931  23.267   6.356  1.00  0.76           H  
ATOM    471 1HD1 LEU A  32     -28.624  22.912   4.343  1.00  0.76           H  
ATOM    472 2HD1 LEU A  32     -29.493  24.459   4.280  1.00  0.76           H  
ATOM    473 3HD1 LEU A  32     -27.758  24.427   4.639  1.00  0.76           H  
ATOM    474 1HD2 LEU A  32     -27.850  22.035   6.520  1.00  0.76           H  
ATOM    475 2HD2 LEU A  32     -26.995  23.542   6.849  1.00  0.76           H  
ATOM    476 3HD2 LEU A  32     -28.208  22.952   7.987  1.00  0.76           H  
ATOM    477  N   VAL A  33     -28.755  27.246   9.765  1.00  0.71           N  
ATOM    478  CA  VAL A  33     -28.917  28.602  10.301  1.00  0.71           C  
ATOM    479  C   VAL A  33     -27.818  29.597   9.918  1.00  0.71           C  
ATOM    480  O   VAL A  33     -28.120  30.744   9.581  1.00  0.71           O  
ATOM    481  CB  VAL A  33     -29.050  28.554  11.830  1.00  0.71           C  
ATOM    482  CG1 VAL A  33     -29.130  29.971  12.387  1.00  0.71           C  
ATOM    483  CG2 VAL A  33     -30.291  27.741  12.195  1.00  0.71           C  
ATOM    484  H   VAL A  33     -28.102  26.606  10.210  1.00  0.71           H  
ATOM    485  HA  VAL A  33     -29.859  28.992   9.914  1.00  0.71           H  
ATOM    486  HB  VAL A  33     -28.163  28.082  12.253  1.00  0.71           H  
ATOM    487 1HG1 VAL A  33     -29.209  29.933  13.472  1.00  0.71           H  
ATOM    488 2HG1 VAL A  33     -28.235  30.524  12.109  1.00  0.71           H  
ATOM    489 3HG1 VAL A  33     -30.004  30.472  11.975  1.00  0.71           H  
ATOM    490 1HG2 VAL A  33     -30.392  27.692  13.278  1.00  0.71           H  
ATOM    491 2HG2 VAL A  33     -31.177  28.214  11.769  1.00  0.71           H  
ATOM    492 3HG2 VAL A  33     -30.198  26.726  11.795  1.00  0.71           H  
ATOM    493  N   HIS A  34     -26.553  29.186   9.995  1.00  0.67           N  
ATOM    494  CA  HIS A  34     -25.459  30.107   9.700  1.00  0.67           C  
ATOM    495  C   HIS A  34     -24.805  29.770   8.367  1.00  0.67           C  
ATOM    496  O   HIS A  34     -24.855  28.626   7.913  1.00  0.67           O  
ATOM    497  CB  HIS A  34     -24.413  30.067  10.809  1.00  0.67           C  
ATOM    498  CG  HIS A  34     -24.919  30.570  12.125  1.00  0.67           C  
ATOM    499  ND1 HIS A  34     -24.753  31.875  12.538  1.00  0.67           N  
ATOM    500  CD2 HIS A  34     -25.589  29.944  13.116  1.00  0.67           C  
ATOM    501  CE1 HIS A  34     -25.301  32.029  13.730  1.00  0.67           C  
ATOM    502  NE2 HIS A  34     -25.814  30.872  14.105  1.00  0.67           N  
ATOM    503  H   HIS A  34     -26.326  28.223  10.269  1.00  0.67           H  
ATOM    504  HA  HIS A  34     -25.840  31.125   9.631  1.00  0.67           H  
ATOM    505 1HB  HIS A  34     -24.073  29.035  10.944  1.00  0.67           H  
ATOM    506 2HB  HIS A  34     -23.548  30.660  10.518  1.00  0.67           H  
ATOM    507  HD2 HIS A  34     -25.895  28.901  13.126  1.00  0.67           H  
ATOM    508  HE1 HIS A  34     -25.325  32.954  14.305  1.00  0.67           H  
ATOM    509  HE2 HIS A  34     -26.296  30.696  14.975  1.00  0.67           H  
ATOM    510  N   SER A  35     -24.231  30.773   7.708  1.00  0.63           N  
ATOM    511  CA  SER A  35     -23.602  30.515   6.422  1.00  0.63           C  
ATOM    512  C   SER A  35     -22.551  29.436   6.582  1.00  0.63           C  
ATOM    513  O   SER A  35     -21.747  29.473   7.514  1.00  0.63           O  
ATOM    514  CB  SER A  35     -22.972  31.771   5.866  1.00  0.63           C  
ATOM    515  OG  SER A  35     -22.313  31.509   4.663  1.00  0.63           O  
ATOM    516  H   SER A  35     -24.220  31.703   8.107  1.00  0.63           H  
ATOM    517  HA  SER A  35     -24.359  30.163   5.721  1.00  0.63           H  
ATOM    518 1HB  SER A  35     -23.735  32.531   5.709  1.00  0.63           H  
ATOM    519 2HB  SER A  35     -22.261  32.163   6.592  1.00  0.63           H  
ATOM    520  HG  SER A  35     -21.883  30.650   4.782  1.00  0.63           H  
ATOM    521  N   GLY A  36     -22.554  28.485   5.659  1.00  0.61           N  
ATOM    522  CA  GLY A  36     -21.605  27.386   5.662  1.00  0.61           C  
ATOM    523  C   GLY A  36     -22.132  26.147   6.362  1.00  0.61           C  
ATOM    524  O   GLY A  36     -21.494  25.084   6.295  1.00  0.61           O  
ATOM    525  H   GLY A  36     -23.251  28.514   4.916  1.00  0.61           H  
ATOM    526 1HA  GLY A  36     -21.324  27.143   4.636  1.00  0.61           H  
ATOM    527 2HA  GLY A  36     -20.713  27.705   6.168  1.00  0.61           H  
ATOM    528  N   ASP A  37     -23.239  26.280   7.103  1.00  0.59           N  
ATOM    529  CA  ASP A  37     -23.820  25.118   7.751  1.00  0.59           C  
ATOM    530  C   ASP A  37     -24.251  24.137   6.682  1.00  0.59           C  
ATOM    531  O   ASP A  37     -24.835  24.551   5.674  1.00  0.59           O  
ATOM    532  CB  ASP A  37     -25.006  25.486   8.645  1.00  0.59           C  
ATOM    533  CG  ASP A  37     -24.641  26.106  10.010  1.00  0.59           C  
ATOM    534  OD1 ASP A  37     -23.498  26.086  10.383  1.00  0.59           O  
ATOM    535  OD2 ASP A  37     -25.543  26.563  10.711  1.00  0.59           O  
ATOM    536  H   ASP A  37     -23.707  27.184   7.191  1.00  0.59           H  
ATOM    537  HA  ASP A  37     -23.064  24.665   8.378  1.00  0.59           H  
ATOM    538 1HB  ASP A  37     -25.629  26.204   8.108  1.00  0.59           H  
ATOM    539 2HB  ASP A  37     -25.612  24.621   8.801  1.00  0.59           H  
ATOM    540  N   PHE A  38     -24.047  22.840   6.889  1.00  0.58           N  
ATOM    541  CA  PHE A  38     -24.500  21.922   5.852  1.00  0.58           C  
ATOM    542  C   PHE A  38     -24.920  20.542   6.314  1.00  0.58           C  
ATOM    543  O   PHE A  38     -24.565  20.074   7.400  1.00  0.58           O  
ATOM    544  CB  PHE A  38     -23.401  21.664   4.831  1.00  0.58           C  
ATOM    545  CG  PHE A  38     -22.271  20.837   5.372  1.00  0.58           C  
ATOM    546  CD1 PHE A  38     -22.306  19.451   5.221  1.00  0.58           C  
ATOM    547  CD2 PHE A  38     -21.195  21.400   6.009  1.00  0.58           C  
ATOM    548  CE1 PHE A  38     -21.314  18.661   5.703  1.00  0.58           C  
ATOM    549  CE2 PHE A  38     -20.180  20.603   6.492  1.00  0.58           C  
ATOM    550  CZ  PHE A  38     -20.242  19.232   6.341  1.00  0.58           C  
ATOM    551  H   PHE A  38     -23.521  22.533   7.707  1.00  0.58           H  
ATOM    552  HA  PHE A  38     -25.353  22.380   5.366  1.00  0.58           H  
ATOM    553 1HB  PHE A  38     -23.816  21.150   3.971  1.00  0.58           H  
ATOM    554 2HB  PHE A  38     -22.998  22.614   4.500  1.00  0.58           H  
ATOM    555  HD1 PHE A  38     -23.152  18.996   4.711  1.00  0.58           H  
ATOM    556  HD2 PHE A  38     -21.152  22.486   6.133  1.00  0.58           H  
ATOM    557  HE1 PHE A  38     -21.376  17.581   5.580  1.00  0.58           H  
ATOM    558  HE2 PHE A  38     -19.339  21.054   7.000  1.00  0.58           H  
ATOM    559  HZ  PHE A  38     -19.444  18.605   6.729  1.00  0.58           H  
ATOM    560  N   LEU A  39     -25.621  19.858   5.420  1.00  0.59           N  
ATOM    561  CA  LEU A  39     -25.971  18.462   5.635  1.00  0.59           C  
ATOM    562  C   LEU A  39     -26.098  17.668   4.342  1.00  0.59           C  
ATOM    563  O   LEU A  39     -26.229  18.239   3.255  1.00  0.59           O  
ATOM    564  CB  LEU A  39     -27.257  18.365   6.443  1.00  0.59           C  
ATOM    565  CG  LEU A  39     -28.532  19.061   5.881  1.00  0.59           C  
ATOM    566  CD1 LEU A  39     -29.258  18.108   4.922  1.00  0.59           C  
ATOM    567  CD2 LEU A  39     -29.443  19.466   7.061  1.00  0.59           C  
ATOM    568  H   LEU A  39     -25.907  20.345   4.568  1.00  0.59           H  
ATOM    569  HA  LEU A  39     -25.178  18.001   6.225  1.00  0.59           H  
ATOM    570 1HB  LEU A  39     -27.492  17.330   6.483  1.00  0.59           H  
ATOM    571 2HB  LEU A  39     -27.075  18.723   7.460  1.00  0.59           H  
ATOM    572  HG  LEU A  39     -28.246  19.950   5.320  1.00  0.59           H  
ATOM    573 1HD1 LEU A  39     -30.135  18.596   4.525  1.00  0.59           H  
ATOM    574 2HD1 LEU A  39     -28.596  17.838   4.098  1.00  0.59           H  
ATOM    575 3HD1 LEU A  39     -29.551  17.206   5.458  1.00  0.59           H  
ATOM    576 1HD2 LEU A  39     -30.334  19.952   6.701  1.00  0.59           H  
ATOM    577 2HD2 LEU A  39     -29.726  18.579   7.613  1.00  0.59           H  
ATOM    578 3HD2 LEU A  39     -28.909  20.145   7.725  1.00  0.59           H  
ATOM    579  N   VAL A  40     -26.070  16.342   4.466  1.00  0.63           N  
ATOM    580  CA  VAL A  40     -26.282  15.461   3.320  1.00  0.63           C  
ATOM    581  C   VAL A  40     -27.555  14.663   3.486  1.00  0.63           C  
ATOM    582  O   VAL A  40     -27.867  14.147   4.566  1.00  0.63           O  
ATOM    583  CB  VAL A  40     -25.080  14.526   3.042  1.00  0.63           C  
ATOM    584  CG1 VAL A  40     -25.390  13.536   1.881  1.00  0.63           C  
ATOM    585  CG2 VAL A  40     -23.875  15.406   2.616  1.00  0.63           C  
ATOM    586  H   VAL A  40     -25.931  15.930   5.392  1.00  0.63           H  
ATOM    587  HA  VAL A  40     -26.393  16.084   2.439  1.00  0.63           H  
ATOM    588  HB  VAL A  40     -24.863  13.944   3.926  1.00  0.63           H  
ATOM    589 1HG1 VAL A  40     -24.532  12.905   1.703  1.00  0.63           H  
ATOM    590 2HG1 VAL A  40     -26.237  12.910   2.134  1.00  0.63           H  
ATOM    591 3HG1 VAL A  40     -25.619  14.103   0.974  1.00  0.63           H  
ATOM    592 1HG2 VAL A  40     -23.013  14.795   2.390  1.00  0.63           H  
ATOM    593 2HG2 VAL A  40     -24.152  15.964   1.721  1.00  0.63           H  
ATOM    594 3HG2 VAL A  40     -23.624  16.103   3.415  1.00  0.63           H  
ATOM    595  N   ARG A  41     -28.310  14.616   2.406  1.00  0.69           N  
ATOM    596  CA  ARG A  41     -29.584  13.935   2.376  1.00  0.69           C  
ATOM    597  C   ARG A  41     -29.802  13.156   1.087  1.00  0.69           C  
ATOM    598  O   ARG A  41     -29.105  13.336   0.090  1.00  0.69           O  
ATOM    599  CB  ARG A  41     -30.665  14.963   2.555  1.00  0.69           C  
ATOM    600  CG  ARG A  41     -30.713  15.982   1.484  1.00  0.69           C  
ATOM    601  CD  ARG A  41     -31.727  16.972   1.763  1.00  0.69           C  
ATOM    602  NE  ARG A  41     -31.744  17.984   0.773  1.00  0.69           N  
ATOM    603  CZ  ARG A  41     -32.446  17.874  -0.359  1.00  0.69           C  
ATOM    604  NH1 ARG A  41     -33.174  16.797  -0.557  1.00  0.69           N  
ATOM    605  NH2 ARG A  41     -32.404  18.822  -1.265  1.00  0.69           N  
ATOM    606  H   ARG A  41     -27.986  15.112   1.575  1.00  0.69           H  
ATOM    607  HA  ARG A  41     -29.624  13.233   3.210  1.00  0.69           H  
ATOM    608 1HB  ARG A  41     -31.626  14.471   2.551  1.00  0.69           H  
ATOM    609 2HB  ARG A  41     -30.547  15.467   3.514  1.00  0.69           H  
ATOM    610 1HG  ARG A  41     -29.745  16.484   1.400  1.00  0.69           H  
ATOM    611 2HG  ARG A  41     -30.958  15.491   0.539  1.00  0.69           H  
ATOM    612 1HD  ARG A  41     -32.712  16.503   1.792  1.00  0.69           H  
ATOM    613 2HD  ARG A  41     -31.505  17.425   2.717  1.00  0.69           H  
ATOM    614  HE  ARG A  41     -31.154  18.810   0.922  1.00  0.69           H  
ATOM    615 1HH1 ARG A  41     -33.201  16.069   0.155  1.00  0.69           H  
ATOM    616 2HH1 ARG A  41     -33.706  16.690  -1.402  1.00  0.69           H  
ATOM    617 1HH2 ARG A  41     -31.842  19.668  -1.104  1.00  0.69           H  
ATOM    618 2HH2 ARG A  41     -32.918  18.721  -2.120  1.00  0.69           H  
ATOM    619  N   GLU A  42     -30.777  12.275   1.099  1.00  0.78           N  
ATOM    620  CA  GLU A  42     -31.083  11.493  -0.091  1.00  0.78           C  
ATOM    621  C   GLU A  42     -31.817  12.346  -1.122  1.00  0.78           C  
ATOM    622  O   GLU A  42     -32.696  13.137  -0.771  1.00  0.78           O  
ATOM    623  CB  GLU A  42     -31.922  10.286   0.319  1.00  0.78           C  
ATOM    624  CG  GLU A  42     -31.167   9.385   1.245  1.00  0.78           C  
ATOM    625  CD  GLU A  42     -31.908   8.179   1.796  1.00  0.78           C  
ATOM    626  OE1 GLU A  42     -33.033   7.944   1.425  1.00  0.78           O  
ATOM    627  OE2 GLU A  42     -31.317   7.502   2.635  1.00  0.78           O  
ATOM    628  H   GLU A  42     -31.315  12.160   1.954  1.00  0.78           H  
ATOM    629  HA  GLU A  42     -30.149  11.143  -0.535  1.00  0.78           H  
ATOM    630 1HB  GLU A  42     -32.829  10.619   0.822  1.00  0.78           H  
ATOM    631 2HB  GLU A  42     -32.214   9.718  -0.565  1.00  0.78           H  
ATOM    632 1HG  GLU A  42     -30.284   9.036   0.714  1.00  0.78           H  
ATOM    633 2HG  GLU A  42     -30.832  10.001   2.073  1.00  0.78           H  
ATOM    634  N   SER A  43     -31.487  12.163  -2.398  1.00  0.91           N  
ATOM    635  CA  SER A  43     -32.172  12.882  -3.462  1.00  0.91           C  
ATOM    636  C   SER A  43     -33.487  12.244  -3.835  1.00  0.91           C  
ATOM    637  O   SER A  43     -33.670  11.031  -3.726  1.00  0.91           O  
ATOM    638  CB  SER A  43     -31.358  12.933  -4.731  1.00  0.91           C  
ATOM    639  OG  SER A  43     -32.057  13.601  -5.753  1.00  0.91           O  
ATOM    640  H   SER A  43     -30.732  11.527  -2.663  1.00  0.91           H  
ATOM    641  HA  SER A  43     -32.365  13.899  -3.120  1.00  0.91           H  
ATOM    642 1HB  SER A  43     -30.402  13.399  -4.563  1.00  0.91           H  
ATOM    643 2HB  SER A  43     -31.161  11.916  -5.060  1.00  0.91           H  
ATOM    644  HG  SER A  43     -31.396  13.801  -6.435  1.00  0.91           H  
ATOM    645  N   GLN A  44     -34.367  13.057  -4.397  1.00  1.04           N  
ATOM    646  CA  GLN A  44     -35.629  12.583  -4.949  1.00  1.04           C  
ATOM    647  C   GLN A  44     -35.364  11.633  -6.137  1.00  1.04           C  
ATOM    648  O   GLN A  44     -36.221  10.835  -6.516  1.00  1.04           O  
ATOM    649  CB  GLN A  44     -36.521  13.775  -5.332  1.00  1.04           C  
ATOM    650  CG  GLN A  44     -37.051  14.545  -4.116  1.00  1.04           C  
ATOM    651  CD  GLN A  44     -37.931  15.766  -4.466  1.00  1.04           C  
ATOM    652  OE1 GLN A  44     -37.582  16.642  -5.279  1.00  1.04           O  
ATOM    653  NE2 GLN A  44     -39.102  15.813  -3.839  1.00  1.04           N  
ATOM    654  H   GLN A  44     -34.140  14.038  -4.453  1.00  1.04           H  
ATOM    655  HA  GLN A  44     -36.148  12.014  -4.179  1.00  1.04           H  
ATOM    656 1HB  GLN A  44     -35.958  14.465  -5.959  1.00  1.04           H  
ATOM    657 2HB  GLN A  44     -37.373  13.422  -5.912  1.00  1.04           H  
ATOM    658 1HG  GLN A  44     -37.648  13.861  -3.514  1.00  1.04           H  
ATOM    659 2HG  GLN A  44     -36.197  14.896  -3.535  1.00  1.04           H  
ATOM    660 1HE2 GLN A  44     -39.739  16.563  -4.011  1.00  1.04           H  
ATOM    661 2HE2 GLN A  44     -39.352  15.088  -3.194  1.00  1.04           H  
ATOM    662  N   GLY A  45     -34.147  11.718  -6.702  1.00  1.13           N  
ATOM    663  CA  GLY A  45     -33.679  10.881  -7.805  1.00  1.13           C  
ATOM    664  C   GLY A  45     -33.215   9.478  -7.351  1.00  1.13           C  
ATOM    665  O   GLY A  45     -32.730   8.688  -8.166  1.00  1.13           O  
ATOM    666  H   GLY A  45     -33.503  12.412  -6.338  1.00  1.13           H  
ATOM    667 1HA  GLY A  45     -34.478  10.777  -8.538  1.00  1.13           H  
ATOM    668 2HA  GLY A  45     -32.854  11.386  -8.307  1.00  1.13           H  
ATOM    669  N   LYS A  46     -33.307   9.184  -6.042  1.00  1.14           N  
ATOM    670  CA  LYS A  46     -32.989   7.881  -5.422  1.00  1.14           C  
ATOM    671  C   LYS A  46     -31.519   7.440  -5.393  1.00  1.14           C  
ATOM    672  O   LYS A  46     -31.001   7.066  -4.342  1.00  1.14           O  
ATOM    673  CB  LYS A  46     -33.813   6.766  -6.089  1.00  1.14           C  
ATOM    674  CG  LYS A  46     -35.315   6.869  -5.843  1.00  1.14           C  
ATOM    675  CD  LYS A  46     -36.069   5.750  -6.544  1.00  1.14           C  
ATOM    676  CE  LYS A  46     -37.571   5.871  -6.320  1.00  1.14           C  
ATOM    677  NZ  LYS A  46     -38.329   4.809  -7.038  1.00  1.14           N  
ATOM    678  H   LYS A  46     -33.645   9.904  -5.405  1.00  1.14           H  
ATOM    679  HA  LYS A  46     -33.312   7.948  -4.381  1.00  1.14           H  
ATOM    680 1HB  LYS A  46     -33.647   6.733  -7.158  1.00  1.14           H  
ATOM    681 2HB  LYS A  46     -33.485   5.804  -5.691  1.00  1.14           H  
ATOM    682 1HG  LYS A  46     -35.512   6.821  -4.772  1.00  1.14           H  
ATOM    683 2HG  LYS A  46     -35.679   7.829  -6.217  1.00  1.14           H  
ATOM    684 1HD  LYS A  46     -35.866   5.794  -7.616  1.00  1.14           H  
ATOM    685 2HD  LYS A  46     -35.725   4.788  -6.165  1.00  1.14           H  
ATOM    686 1HE  LYS A  46     -37.779   5.796  -5.253  1.00  1.14           H  
ATOM    687 2HE  LYS A  46     -37.905   6.847  -6.676  1.00  1.14           H  
ATOM    688 1HZ  LYS A  46     -39.318   4.926  -6.865  1.00  1.14           H  
ATOM    689 2HZ  LYS A  46     -38.151   4.880  -8.031  1.00  1.14           H  
ATOM    690 3HZ  LYS A  46     -38.036   3.901  -6.708  1.00  1.14           H  
ATOM    691  N   GLN A  47     -30.849   7.465  -6.540  1.00  1.06           N  
ATOM    692  CA  GLN A  47     -29.464   6.984  -6.645  1.00  1.06           C  
ATOM    693  C   GLN A  47     -28.419   8.077  -6.408  1.00  1.06           C  
ATOM    694  O   GLN A  47     -27.213   7.834  -6.504  1.00  1.06           O  
ATOM    695  CB  GLN A  47     -29.234   6.362  -8.021  1.00  1.06           C  
ATOM    696  CG  GLN A  47     -30.133   5.166  -8.331  1.00  1.06           C  
ATOM    697  CD  GLN A  47     -29.945   4.007  -7.363  1.00  1.06           C  
ATOM    698  OE1 GLN A  47     -28.823   3.549  -7.127  1.00  1.06           O  
ATOM    699  NE2 GLN A  47     -31.049   3.522  -6.804  1.00  1.06           N  
ATOM    700  H   GLN A  47     -31.344   7.800  -7.362  1.00  1.06           H  
ATOM    701  HA  GLN A  47     -29.315   6.216  -5.887  1.00  1.06           H  
ATOM    702 1HB  GLN A  47     -29.398   7.119  -8.789  1.00  1.06           H  
ATOM    703 2HB  GLN A  47     -28.198   6.034  -8.102  1.00  1.06           H  
ATOM    704 1HG  GLN A  47     -31.174   5.493  -8.274  1.00  1.06           H  
ATOM    705 2HG  GLN A  47     -29.910   4.811  -9.337  1.00  1.06           H  
ATOM    706 1HE2 GLN A  47     -30.990   2.758  -6.160  1.00  1.06           H  
ATOM    707 2HE2 GLN A  47     -31.938   3.920  -7.030  1.00  1.06           H  
ATOM    708  N   GLU A  48     -28.890   9.280  -6.127  1.00  0.93           N  
ATOM    709  CA  GLU A  48     -28.038  10.446  -5.913  1.00  0.93           C  
ATOM    710  C   GLU A  48     -28.252  11.027  -4.524  1.00  0.93           C  
ATOM    711  O   GLU A  48     -29.290  10.779  -3.896  1.00  0.93           O  
ATOM    712  CB  GLU A  48     -28.316  11.505  -6.986  1.00  0.93           C  
ATOM    713  CG  GLU A  48     -27.963  11.070  -8.415  1.00  0.93           C  
ATOM    714  CD  GLU A  48     -28.302  12.103  -9.478  1.00  0.93           C  
ATOM    715  OE1 GLU A  48     -29.124  12.953  -9.221  1.00  0.93           O  
ATOM    716  OE2 GLU A  48     -27.726  12.039 -10.542  1.00  0.93           O  
ATOM    717  H   GLU A  48     -29.891   9.383  -6.055  1.00  0.93           H  
ATOM    718  HA  GLU A  48     -26.994  10.141  -5.990  1.00  0.93           H  
ATOM    719 1HB  GLU A  48     -29.370  11.780  -6.964  1.00  0.93           H  
ATOM    720 2HB  GLU A  48     -27.737  12.398  -6.757  1.00  0.93           H  
ATOM    721 1HG  GLU A  48     -26.891  10.865  -8.456  1.00  0.93           H  
ATOM    722 2HG  GLU A  48     -28.489  10.143  -8.640  1.00  0.93           H  
ATOM    723  N   TYR A  49     -27.269  11.783  -4.039  1.00  0.80           N  
ATOM    724  CA  TYR A  49     -27.382  12.424  -2.726  1.00  0.80           C  
ATOM    725  C   TYR A  49     -27.276  13.914  -2.911  1.00  0.80           C  
ATOM    726  O   TYR A  49     -26.778  14.368  -3.933  1.00  0.80           O  
ATOM    727  CB  TYR A  49     -26.318  11.908  -1.757  1.00  0.80           C  
ATOM    728  CG  TYR A  49     -26.457  10.455  -1.487  1.00  0.80           C  
ATOM    729  CD1 TYR A  49     -25.898   9.537  -2.368  1.00  0.80           C  
ATOM    730  CD2 TYR A  49     -27.136  10.026  -0.375  1.00  0.80           C  
ATOM    731  CE1 TYR A  49     -26.019   8.193  -2.127  1.00  0.80           C  
ATOM    732  CE2 TYR A  49     -27.259   8.681  -0.135  1.00  0.80           C  
ATOM    733  CZ  TYR A  49     -26.705   7.766  -1.002  1.00  0.80           C  
ATOM    734  OH  TYR A  49     -26.837   6.420  -0.750  1.00  0.80           O  
ATOM    735  H   TYR A  49     -26.434  11.948  -4.615  1.00  0.80           H  
ATOM    736  HA  TYR A  49     -28.366  12.216  -2.303  1.00  0.80           H  
ATOM    737 1HB  TYR A  49     -25.330  12.089  -2.167  1.00  0.80           H  
ATOM    738 2HB  TYR A  49     -26.394  12.443  -0.812  1.00  0.80           H  
ATOM    739  HD1 TYR A  49     -25.361   9.886  -3.252  1.00  0.80           H  
ATOM    740  HD2 TYR A  49     -27.576  10.751   0.310  1.00  0.80           H  
ATOM    741  HE1 TYR A  49     -25.582   7.472  -2.816  1.00  0.80           H  
ATOM    742  HE2 TYR A  49     -27.794   8.333   0.738  1.00  0.80           H  
ATOM    743  HH  TYR A  49     -27.401   6.296   0.018  1.00  0.80           H  
ATOM    744  N   VAL A  50     -27.803  14.672  -1.973  1.00  0.69           N  
ATOM    745  CA  VAL A  50     -27.735  16.116  -2.064  1.00  0.69           C  
ATOM    746  C   VAL A  50     -27.057  16.755  -0.874  1.00  0.69           C  
ATOM    747  O   VAL A  50     -27.328  16.416   0.281  1.00  0.69           O  
ATOM    748  CB  VAL A  50     -29.139  16.723  -2.222  1.00  0.69           C  
ATOM    749  CG1 VAL A  50     -29.046  18.241  -2.266  1.00  0.69           C  
ATOM    750  CG2 VAL A  50     -29.771  16.199  -3.463  1.00  0.69           C  
ATOM    751  H   VAL A  50     -28.240  14.235  -1.170  1.00  0.69           H  
ATOM    752  HA  VAL A  50     -27.159  16.375  -2.951  1.00  0.69           H  
ATOM    753  HB  VAL A  50     -29.750  16.453  -1.367  1.00  0.69           H  
ATOM    754 1HG1 VAL A  50     -30.026  18.642  -2.378  1.00  0.69           H  
ATOM    755 2HG1 VAL A  50     -28.612  18.624  -1.347  1.00  0.69           H  
ATOM    756 3HG1 VAL A  50     -28.434  18.546  -3.112  1.00  0.69           H  
ATOM    757 1HG2 VAL A  50     -30.767  16.620  -3.575  1.00  0.69           H  
ATOM    758 2HG2 VAL A  50     -29.159  16.470  -4.313  1.00  0.69           H  
ATOM    759 3HG2 VAL A  50     -29.835  15.137  -3.382  1.00  0.69           H  
ATOM    760  N   LEU A  51     -26.151  17.671  -1.177  1.00  0.62           N  
ATOM    761  CA  LEU A  51     -25.457  18.456  -0.181  1.00  0.62           C  
ATOM    762  C   LEU A  51     -26.143  19.799  -0.086  1.00  0.62           C  
ATOM    763  O   LEU A  51     -26.249  20.538  -1.070  1.00  0.62           O  
ATOM    764  CB  LEU A  51     -23.984  18.553  -0.553  1.00  0.62           C  
ATOM    765  CG  LEU A  51     -23.063  19.432   0.261  1.00  0.62           C  
ATOM    766  CD1 LEU A  51     -23.019  18.995   1.716  1.00  0.62           C  
ATOM    767  CD2 LEU A  51     -21.683  19.295  -0.383  1.00  0.62           C  
ATOM    768  H   LEU A  51     -25.977  17.868  -2.160  1.00  0.62           H  
ATOM    769  HA  LEU A  51     -25.537  17.961   0.785  1.00  0.62           H  
ATOM    770 1HB  LEU A  51     -23.574  17.564  -0.501  1.00  0.62           H  
ATOM    771 2HB  LEU A  51     -23.918  18.884  -1.590  1.00  0.62           H  
ATOM    772  HG  LEU A  51     -23.392  20.456   0.221  1.00  0.62           H  
ATOM    773 1HD1 LEU A  51     -22.327  19.631   2.260  1.00  0.62           H  
ATOM    774 2HD1 LEU A  51     -24.016  19.087   2.151  1.00  0.62           H  
ATOM    775 3HD1 LEU A  51     -22.698  17.976   1.781  1.00  0.62           H  
ATOM    776 1HD2 LEU A  51     -20.955  19.898   0.132  1.00  0.62           H  
ATOM    777 2HD2 LEU A  51     -21.368  18.258  -0.352  1.00  0.62           H  
ATOM    778 3HD2 LEU A  51     -21.754  19.616  -1.417  1.00  0.62           H  
ATOM    779  N   SER A  52     -26.688  20.065   1.086  1.00  0.59           N  
ATOM    780  CA  SER A  52     -27.467  21.262   1.322  1.00  0.59           C  
ATOM    781  C   SER A  52     -26.658  22.197   2.193  1.00  0.59           C  
ATOM    782  O   SER A  52     -26.226  21.808   3.278  1.00  0.59           O  
ATOM    783  CB  SER A  52     -28.782  20.884   1.955  1.00  0.59           C  
ATOM    784  OG  SER A  52     -29.540  20.080   1.069  1.00  0.59           O  
ATOM    785  H   SER A  52     -26.550  19.402   1.848  1.00  0.59           H  
ATOM    786  HA  SER A  52     -27.664  21.748   0.373  1.00  0.59           H  
ATOM    787 1HB  SER A  52     -28.603  20.349   2.884  1.00  0.59           H  
ATOM    788 2HB  SER A  52     -29.320  21.792   2.181  1.00  0.59           H  
ATOM    789  HG  SER A  52     -29.913  20.686   0.402  1.00  0.59           H  
ATOM    790  N   VAL A  53     -26.379  23.400   1.681  1.00  0.59           N  
ATOM    791  CA  VAL A  53     -25.482  24.321   2.390  1.00  0.59           C  
ATOM    792  C   VAL A  53     -26.083  25.715   2.497  1.00  0.59           C  
ATOM    793  O   VAL A  53     -26.658  26.214   1.528  1.00  0.59           O  
ATOM    794  CB  VAL A  53     -24.143  24.451   1.639  1.00  0.59           C  
ATOM    795  CG1 VAL A  53     -23.152  25.317   2.454  1.00  0.59           C  
ATOM    796  CG2 VAL A  53     -23.593  23.107   1.323  1.00  0.59           C  
ATOM    797  H   VAL A  53     -26.806  23.653   0.791  1.00  0.59           H  
ATOM    798  HA  VAL A  53     -25.301  23.935   3.388  1.00  0.59           H  
ATOM    799  HB  VAL A  53     -24.318  24.974   0.707  1.00  0.59           H  
ATOM    800 1HG1 VAL A  53     -22.217  25.418   1.924  1.00  0.59           H  
ATOM    801 2HG1 VAL A  53     -23.566  26.300   2.626  1.00  0.59           H  
ATOM    802 3HG1 VAL A  53     -22.959  24.835   3.414  1.00  0.59           H  
ATOM    803 1HG2 VAL A  53     -22.684  23.254   0.790  1.00  0.59           H  
ATOM    804 2HG2 VAL A  53     -23.404  22.564   2.217  1.00  0.59           H  
ATOM    805 3HG2 VAL A  53     -24.295  22.557   0.705  1.00  0.59           H  
ATOM    806  N   LEU A  54     -26.006  26.349   3.663  1.00  0.61           N  
ATOM    807  CA  LEU A  54     -26.561  27.702   3.710  1.00  0.61           C  
ATOM    808  C   LEU A  54     -25.546  28.681   3.107  1.00  0.61           C  
ATOM    809  O   LEU A  54     -24.362  28.663   3.463  1.00  0.61           O  
ATOM    810  CB  LEU A  54     -26.851  28.155   5.126  1.00  0.61           C  
ATOM    811  CG  LEU A  54     -27.847  29.280   5.231  1.00  0.61           C  
ATOM    812  CD1 LEU A  54     -29.164  28.706   4.864  1.00  0.61           C  
ATOM    813  CD2 LEU A  54     -27.883  29.834   6.571  1.00  0.61           C  
ATOM    814  H   LEU A  54     -25.561  25.898   4.468  1.00  0.61           H  
ATOM    815  HA  LEU A  54     -27.468  27.744   3.127  1.00  0.61           H  
ATOM    816 1HB  LEU A  54     -27.216  27.335   5.681  1.00  0.61           H  
ATOM    817 2HB  LEU A  54     -25.930  28.479   5.582  1.00  0.61           H  
ATOM    818  HG  LEU A  54     -27.606  30.060   4.515  1.00  0.61           H  
ATOM    819 1HD1 LEU A  54     -29.935  29.467   4.893  1.00  0.61           H  
ATOM    820 2HD1 LEU A  54     -29.081  28.302   3.903  1.00  0.61           H  
ATOM    821 3HD1 LEU A  54     -29.421  27.921   5.561  1.00  0.61           H  
ATOM    822 1HD2 LEU A  54     -28.637  30.615   6.634  1.00  0.61           H  
ATOM    823 2HD2 LEU A  54     -28.133  29.037   7.257  1.00  0.61           H  
ATOM    824 3HD2 LEU A  54     -26.931  30.245   6.812  1.00  0.61           H  
ATOM    825  N   TRP A  55     -26.002  29.598   2.267  1.00  0.64           N  
ATOM    826  CA  TRP A  55     -25.117  30.618   1.714  1.00  0.64           C  
ATOM    827  C   TRP A  55     -25.840  31.952   1.668  1.00  0.64           C  
ATOM    828  O   TRP A  55     -26.923  32.064   1.087  1.00  0.64           O  
ATOM    829  CB  TRP A  55     -24.653  30.208   0.322  1.00  0.64           C  
ATOM    830  CG  TRP A  55     -23.642  31.141  -0.321  1.00  0.64           C  
ATOM    831  CD1 TRP A  55     -22.669  31.849   0.308  1.00  0.64           C  
ATOM    832  CD2 TRP A  55     -23.508  31.455  -1.738  1.00  0.64           C  
ATOM    833  NE1 TRP A  55     -21.945  32.574  -0.605  1.00  0.64           N  
ATOM    834  CE2 TRP A  55     -22.445  32.344  -1.857  1.00  0.64           C  
ATOM    835  CE3 TRP A  55     -24.193  31.051  -2.894  1.00  0.64           C  
ATOM    836  CZ2 TRP A  55     -22.048  32.848  -3.082  1.00  0.64           C  
ATOM    837  CZ3 TRP A  55     -23.790  31.550  -4.122  1.00  0.64           C  
ATOM    838  CH2 TRP A  55     -22.747  32.427  -4.215  1.00  0.64           C  
ATOM    839  H   TRP A  55     -26.977  29.572   1.991  1.00  0.64           H  
ATOM    840  HA  TRP A  55     -24.246  30.721   2.361  1.00  0.64           H  
ATOM    841 1HB  TRP A  55     -24.232  29.210   0.385  1.00  0.64           H  
ATOM    842 2HB  TRP A  55     -25.510  30.156  -0.327  1.00  0.64           H  
ATOM    843  HD1 TRP A  55     -22.489  31.848   1.381  1.00  0.64           H  
ATOM    844  HE1 TRP A  55     -21.173  33.185  -0.381  1.00  0.64           H  
ATOM    845  HE3 TRP A  55     -25.019  30.357  -2.830  1.00  0.64           H  
ATOM    846  HZ2 TRP A  55     -21.219  33.550  -3.174  1.00  0.64           H  
ATOM    847  HZ3 TRP A  55     -24.330  31.229  -5.015  1.00  0.64           H  
ATOM    848  HH2 TRP A  55     -22.457  32.808  -5.195  1.00  0.64           H  
ATOM    849  N   ASP A  56     -25.260  32.949   2.330  1.00  0.66           N  
ATOM    850  CA  ASP A  56     -25.844  34.282   2.440  1.00  0.66           C  
ATOM    851  C   ASP A  56     -27.285  34.234   2.962  1.00  0.66           C  
ATOM    852  O   ASP A  56     -28.141  35.014   2.549  1.00  0.66           O  
ATOM    853  CB  ASP A  56     -25.795  35.011   1.095  1.00  0.66           C  
ATOM    854  CG  ASP A  56     -24.365  35.326   0.623  1.00  0.66           C  
ATOM    855  OD1 ASP A  56     -23.461  35.240   1.424  1.00  0.66           O  
ATOM    856  OD2 ASP A  56     -24.201  35.665  -0.524  1.00  0.66           O  
ATOM    857  H   ASP A  56     -24.369  32.776   2.775  1.00  0.66           H  
ATOM    858  HA  ASP A  56     -25.251  34.855   3.154  1.00  0.66           H  
ATOM    859 1HB  ASP A  56     -26.289  34.413   0.331  1.00  0.66           H  
ATOM    860 2HB  ASP A  56     -26.347  35.948   1.176  1.00  0.66           H  
ATOM    861  N   GLY A  57     -27.531  33.312   3.888  1.00  0.68           N  
ATOM    862  CA  GLY A  57     -28.825  33.146   4.536  1.00  0.68           C  
ATOM    863  C   GLY A  57     -29.795  32.195   3.823  1.00  0.68           C  
ATOM    864  O   GLY A  57     -30.816  31.824   4.405  1.00  0.68           O  
ATOM    865  H   GLY A  57     -26.774  32.703   4.160  1.00  0.68           H  
ATOM    866 1HA  GLY A  57     -28.663  32.792   5.554  1.00  0.68           H  
ATOM    867 2HA  GLY A  57     -29.297  34.123   4.626  1.00  0.68           H  
ATOM    868  N   LEU A  58     -29.499  31.794   2.585  1.00  0.69           N  
ATOM    869  CA  LEU A  58     -30.422  30.919   1.867  1.00  0.69           C  
ATOM    870  C   LEU A  58     -29.825  29.538   1.658  1.00  0.69           C  
ATOM    871  O   LEU A  58     -28.630  29.423   1.418  1.00  0.69           O  
ATOM    872  CB  LEU A  58     -30.744  31.539   0.513  1.00  0.69           C  
ATOM    873  CG  LEU A  58     -31.369  32.930   0.569  1.00  0.69           C  
ATOM    874  CD1 LEU A  58     -31.551  33.451  -0.840  1.00  0.69           C  
ATOM    875  CD2 LEU A  58     -32.693  32.853   1.305  1.00  0.69           C  
ATOM    876  H   LEU A  58     -28.640  32.102   2.130  1.00  0.69           H  
ATOM    877  HA  LEU A  58     -31.333  30.852   2.450  1.00  0.69           H  
ATOM    878 1HB  LEU A  58     -29.814  31.621  -0.048  1.00  0.69           H  
ATOM    879 2HB  LEU A  58     -31.418  30.878  -0.033  1.00  0.69           H  
ATOM    880  HG  LEU A  58     -30.699  33.613   1.099  1.00  0.69           H  
ATOM    881 1HD1 LEU A  58     -31.990  34.448  -0.803  1.00  0.69           H  
ATOM    882 2HD1 LEU A  58     -30.585  33.499  -1.333  1.00  0.69           H  
ATOM    883 3HD1 LEU A  58     -32.211  32.784  -1.393  1.00  0.69           H  
ATOM    884 1HD2 LEU A  58     -33.141  33.845   1.352  1.00  0.69           H  
ATOM    885 2HD2 LEU A  58     -33.365  32.175   0.777  1.00  0.69           H  
ATOM    886 3HD2 LEU A  58     -32.525  32.481   2.317  1.00  0.69           H  
ATOM    887  N   PRO A  59     -30.587  28.449   1.752  1.00  0.69           N  
ATOM    888  CA  PRO A  59     -30.080  27.126   1.482  1.00  0.69           C  
ATOM    889  C   PRO A  59     -29.814  26.985   0.006  1.00  0.69           C  
ATOM    890  O   PRO A  59     -30.589  27.478  -0.820  1.00  0.69           O  
ATOM    891  CB  PRO A  59     -31.200  26.225   1.994  1.00  0.69           C  
ATOM    892  CG  PRO A  59     -32.458  27.085   1.878  1.00  0.69           C  
ATOM    893  CD  PRO A  59     -31.996  28.514   2.149  1.00  0.69           C  
ATOM    894  HA  PRO A  59     -29.160  26.942   2.044  1.00  0.69           H  
ATOM    895 1HB  PRO A  59     -31.243  25.308   1.384  1.00  0.69           H  
ATOM    896 2HB  PRO A  59     -30.988  25.916   3.025  1.00  0.69           H  
ATOM    897 1HG  PRO A  59     -32.899  26.968   0.877  1.00  0.69           H  
ATOM    898 2HG  PRO A  59     -33.209  26.746   2.592  1.00  0.69           H  
ATOM    899 1HD  PRO A  59     -32.560  29.206   1.506  1.00  0.69           H  
ATOM    900 2HD  PRO A  59     -32.088  28.761   3.222  1.00  0.69           H  
ATOM    901  N   ARG A  60     -28.773  26.252  -0.326  1.00  0.68           N  
ATOM    902  CA  ARG A  60     -28.448  25.941  -1.700  1.00  0.68           C  
ATOM    903  C   ARG A  60     -28.388  24.431  -1.756  1.00  0.68           C  
ATOM    904  O   ARG A  60     -28.035  23.804  -0.757  1.00  0.68           O  
ATOM    905  CB  ARG A  60     -27.103  26.541  -2.065  1.00  0.68           C  
ATOM    906  CG  ARG A  60     -26.978  28.046  -1.780  1.00  0.68           C  
ATOM    907  CD  ARG A  60     -27.804  28.909  -2.648  1.00  0.68           C  
ATOM    908  NE  ARG A  60     -27.717  30.305  -2.223  1.00  0.68           N  
ATOM    909  CZ  ARG A  60     -28.189  31.356  -2.910  1.00  0.68           C  
ATOM    910  NH1 ARG A  60     -28.778  31.178  -4.073  1.00  0.68           N  
ATOM    911  NH2 ARG A  60     -28.054  32.570  -2.412  1.00  0.68           N  
ATOM    912  H   ARG A  60     -28.140  25.944   0.406  1.00  0.68           H  
ATOM    913  HA  ARG A  60     -29.228  26.308  -2.366  1.00  0.68           H  
ATOM    914 1HB  ARG A  60     -26.338  26.058  -1.466  1.00  0.68           H  
ATOM    915 2HB  ARG A  60     -26.877  26.358  -3.115  1.00  0.68           H  
ATOM    916 1HG  ARG A  60     -27.255  28.242  -0.739  1.00  0.68           H  
ATOM    917 2HG  ARG A  60     -25.942  28.332  -1.923  1.00  0.68           H  
ATOM    918 1HD  ARG A  60     -27.456  28.840  -3.678  1.00  0.68           H  
ATOM    919 2HD  ARG A  60     -28.847  28.598  -2.589  1.00  0.68           H  
ATOM    920  HE  ARG A  60     -27.283  30.496  -1.323  1.00  0.68           H  
ATOM    921 1HH1 ARG A  60     -28.880  30.244  -4.449  1.00  0.68           H  
ATOM    922 2HH1 ARG A  60     -29.132  31.972  -4.588  1.00  0.68           H  
ATOM    923 1HH2 ARG A  60     -27.598  32.698  -1.509  1.00  0.68           H  
ATOM    924 2HH2 ARG A  60     -28.401  33.368  -2.920  1.00  0.68           H  
ATOM    925  N   HIS A  61     -28.685  23.830  -2.898  1.00  0.68           N  
ATOM    926  CA  HIS A  61     -28.650  22.373  -2.955  1.00  0.68           C  
ATOM    927  C   HIS A  61     -27.804  21.905  -4.127  1.00  0.68           C  
ATOM    928  O   HIS A  61     -28.041  22.284  -5.277  1.00  0.68           O  
ATOM    929  CB  HIS A  61     -30.087  21.833  -3.085  1.00  0.68           C  
ATOM    930  CG  HIS A  61     -31.019  22.247  -1.948  1.00  0.68           C  
ATOM    931  ND1 HIS A  61     -31.073  21.590  -0.730  1.00  0.68           N  
ATOM    932  CD2 HIS A  61     -31.918  23.262  -1.866  1.00  0.68           C  
ATOM    933  CE1 HIS A  61     -31.977  22.189   0.047  1.00  0.68           C  
ATOM    934  NE2 HIS A  61     -32.496  23.200  -0.622  1.00  0.68           N  
ATOM    935  H   HIS A  61     -28.954  24.366  -3.711  1.00  0.68           H  
ATOM    936  HA  HIS A  61     -28.205  21.965  -2.049  1.00  0.68           H  
ATOM    937 1HB  HIS A  61     -30.519  22.192  -4.020  1.00  0.68           H  
ATOM    938 2HB  HIS A  61     -30.064  20.763  -3.143  1.00  0.68           H  
ATOM    939  HD2 HIS A  61     -32.141  23.994  -2.643  1.00  0.68           H  
ATOM    940  HE1 HIS A  61     -32.244  21.898   1.062  1.00  0.68           H  
ATOM    941  HE2 HIS A  61     -33.206  23.835  -0.284  1.00  0.68           H  
ATOM    942  N   PHE A  62     -26.820  21.068  -3.818  1.00  0.69           N  
ATOM    943  CA  PHE A  62     -25.891  20.556  -4.807  1.00  0.69           C  
ATOM    944  C   PHE A  62     -26.026  19.052  -4.932  1.00  0.69           C  
ATOM    945  O   PHE A  62     -25.923  18.317  -3.948  1.00  0.69           O  
ATOM    946  CB  PHE A  62     -24.471  20.889  -4.380  1.00  0.69           C  
ATOM    947  CG  PHE A  62     -24.210  22.329  -4.270  1.00  0.69           C  
ATOM    948  CD1 PHE A  62     -24.539  23.007  -3.099  1.00  0.69           C  
ATOM    949  CD2 PHE A  62     -23.633  23.026  -5.306  1.00  0.69           C  
ATOM    950  CE1 PHE A  62     -24.298  24.343  -2.987  1.00  0.69           C  
ATOM    951  CE2 PHE A  62     -23.398  24.369  -5.183  1.00  0.69           C  
ATOM    952  CZ  PHE A  62     -23.726  25.021  -4.038  1.00  0.69           C  
ATOM    953  H   PHE A  62     -26.683  20.810  -2.842  1.00  0.69           H  
ATOM    954  HA  PHE A  62     -26.107  21.012  -5.773  1.00  0.69           H  
ATOM    955 1HB  PHE A  62     -24.258  20.430  -3.417  1.00  0.69           H  
ATOM    956 2HB  PHE A  62     -23.779  20.478  -5.104  1.00  0.69           H  
ATOM    957  HD1 PHE A  62     -24.992  22.457  -2.267  1.00  0.69           H  
ATOM    958  HD2 PHE A  62     -23.368  22.503  -6.226  1.00  0.69           H  
ATOM    959  HE1 PHE A  62     -24.553  24.859  -2.072  1.00  0.69           H  
ATOM    960  HE2 PHE A  62     -22.955  24.923  -5.997  1.00  0.69           H  
ATOM    961  HZ  PHE A  62     -23.529  26.075  -3.975  1.00  0.69           H  
ATOM    962  N   ILE A  63     -26.244  18.571  -6.137  1.00  0.72           N  
ATOM    963  CA  ILE A  63     -26.387  17.136  -6.290  1.00  0.72           C  
ATOM    964  C   ILE A  63     -25.032  16.457  -6.361  1.00  0.72           C  
ATOM    965  O   ILE A  63     -24.165  16.860  -7.136  1.00  0.72           O  
ATOM    966  CB  ILE A  63     -27.226  16.771  -7.526  1.00  0.72           C  
ATOM    967  CG1 ILE A  63     -28.644  17.322  -7.371  1.00  0.72           C  
ATOM    968  CG2 ILE A  63     -27.270  15.253  -7.668  1.00  0.72           C  
ATOM    969  CD1 ILE A  63     -29.462  17.225  -8.627  1.00  0.72           C  
ATOM    970  H   ILE A  63     -26.321  19.189  -6.934  1.00  0.72           H  
ATOM    971  HA  ILE A  63     -26.908  16.742  -5.417  1.00  0.72           H  
ATOM    972  HB  ILE A  63     -26.788  17.212  -8.419  1.00  0.72           H  
ATOM    973 1HG1 ILE A  63     -29.153  16.762  -6.597  1.00  0.72           H  
ATOM    974 2HG1 ILE A  63     -28.590  18.369  -7.067  1.00  0.72           H  
ATOM    975 1HG2 ILE A  63     -27.867  14.988  -8.536  1.00  0.72           H  
ATOM    976 2HG2 ILE A  63     -26.268  14.854  -7.796  1.00  0.72           H  
ATOM    977 3HG2 ILE A  63     -27.718  14.817  -6.772  1.00  0.72           H  
ATOM    978 1HD1 ILE A  63     -30.458  17.626  -8.445  1.00  0.72           H  
ATOM    979 2HD1 ILE A  63     -28.979  17.795  -9.421  1.00  0.72           H  
ATOM    980 3HD1 ILE A  63     -29.540  16.176  -8.927  1.00  0.72           H  
ATOM    981  N   ILE A  64     -24.860  15.436  -5.537  1.00  0.78           N  
ATOM    982  CA  ILE A  64     -23.648  14.650  -5.503  1.00  0.78           C  
ATOM    983  C   ILE A  64     -23.847  13.483  -6.460  1.00  0.78           C  
ATOM    984  O   ILE A  64     -24.700  12.603  -6.253  1.00  0.78           O  
ATOM    985  CB  ILE A  64     -23.366  14.080  -4.105  1.00  0.78           C  
ATOM    986  CG1 ILE A  64     -23.216  15.171  -3.033  1.00  0.78           C  
ATOM    987  CG2 ILE A  64     -22.100  13.281  -4.196  1.00  0.78           C  
ATOM    988  CD1 ILE A  64     -23.217  14.625  -1.604  1.00  0.78           C  
ATOM    989  H   ILE A  64     -25.616  15.182  -4.922  1.00  0.78           H  
ATOM    990  HA  ILE A  64     -22.807  15.249  -5.843  1.00  0.78           H  
ATOM    991  HB  ILE A  64     -24.182  13.434  -3.806  1.00  0.78           H  
ATOM    992 1HG1 ILE A  64     -22.278  15.660  -3.186  1.00  0.78           H  
ATOM    993 2HG1 ILE A  64     -24.026  15.902  -3.136  1.00  0.78           H  
ATOM    994 1HG2 ILE A  64     -21.883  12.846  -3.242  1.00  0.78           H  
ATOM    995 2HG2 ILE A  64     -22.225  12.502  -4.938  1.00  0.78           H  
ATOM    996 3HG2 ILE A  64     -21.280  13.935  -4.499  1.00  0.78           H  
ATOM    997 1HD1 ILE A  64     -23.085  15.428  -0.897  1.00  0.78           H  
ATOM    998 2HD1 ILE A  64     -24.165  14.127  -1.408  1.00  0.78           H  
ATOM    999 3HD1 ILE A  64     -22.405  13.915  -1.489  1.00  0.78           H  
ATOM   1000  N   GLN A  65     -23.068  13.507  -7.528  1.00  0.85           N  
ATOM   1001  CA  GLN A  65     -23.157  12.550  -8.614  1.00  0.85           C  
ATOM   1002  C   GLN A  65     -22.305  11.336  -8.361  1.00  0.85           C  
ATOM   1003  O   GLN A  65     -21.155  11.474  -7.955  1.00  0.85           O  
ATOM   1004  CB  GLN A  65     -22.696  13.187  -9.933  1.00  0.85           C  
ATOM   1005  CG  GLN A  65     -22.769  12.220 -11.134  1.00  0.85           C  
ATOM   1006  CD  GLN A  65     -22.336  12.819 -12.470  1.00  0.85           C  
ATOM   1007  OE1 GLN A  65     -21.280  13.473 -12.606  1.00  0.85           O  
ATOM   1008  NE2 GLN A  65     -23.165  12.592 -13.484  1.00  0.85           N  
ATOM   1009  H   GLN A  65     -22.364  14.240  -7.585  1.00  0.85           H  
ATOM   1010  HA  GLN A  65     -24.194  12.231  -8.712  1.00  0.85           H  
ATOM   1011 1HB  GLN A  65     -23.320  14.053 -10.154  1.00  0.85           H  
ATOM   1012 2HB  GLN A  65     -21.671  13.540  -9.827  1.00  0.85           H  
ATOM   1013 1HG  GLN A  65     -22.108  11.382 -10.937  1.00  0.85           H  
ATOM   1014 2HG  GLN A  65     -23.796  11.862 -11.234  1.00  0.85           H  
ATOM   1015 1HE2 GLN A  65     -22.960  12.946 -14.397  1.00  0.85           H  
ATOM   1016 2HE2 GLN A  65     -24.003  12.059 -13.332  1.00  0.85           H  
ATOM   1017  N   SER A  66     -22.854  10.151  -8.615  1.00  0.94           N  
ATOM   1018  CA  SER A  66     -22.065   8.929  -8.532  1.00  0.94           C  
ATOM   1019  C   SER A  66     -21.690   8.514  -9.958  1.00  0.94           C  
ATOM   1020  O   SER A  66     -22.570   8.234 -10.776  1.00  0.94           O  
ATOM   1021  CB  SER A  66     -22.827   7.832  -7.832  1.00  0.94           C  
ATOM   1022  OG  SER A  66     -22.092   6.640  -7.821  1.00  0.94           O  
ATOM   1023  H   SER A  66     -23.824  10.097  -8.898  1.00  0.94           H  
ATOM   1024  HA  SER A  66     -21.156   9.127  -7.972  1.00  0.94           H  
ATOM   1025 1HB  SER A  66     -23.046   8.137  -6.817  1.00  0.94           H  
ATOM   1026 2HB  SER A  66     -23.779   7.671  -8.335  1.00  0.94           H  
ATOM   1027  HG  SER A  66     -21.242   6.864  -7.429  1.00  0.94           H  
ATOM   1028  N   LEU A  67     -20.400   8.542 -10.270  1.00  1.02           N  
ATOM   1029  CA  LEU A  67     -19.910   8.268 -11.618  1.00  1.02           C  
ATOM   1030  C   LEU A  67     -18.623   7.457 -11.567  1.00  1.02           C  
ATOM   1031  O   LEU A  67     -17.685   7.825 -10.863  1.00  1.02           O  
ATOM   1032  CB  LEU A  67     -19.685   9.596 -12.356  1.00  1.02           C  
ATOM   1033  CG  LEU A  67     -19.132   9.516 -13.763  1.00  1.02           C  
ATOM   1034  CD1 LEU A  67     -20.138   8.826 -14.659  1.00  1.02           C  
ATOM   1035  CD2 LEU A  67     -18.848  10.924 -14.246  1.00  1.02           C  
ATOM   1036  H   LEU A  67     -19.738   8.770  -9.531  1.00  1.02           H  
ATOM   1037  HA  LEU A  67     -20.662   7.689 -12.152  1.00  1.02           H  
ATOM   1038 1HB  LEU A  67     -20.635  10.117 -12.415  1.00  1.02           H  
ATOM   1039 2HB  LEU A  67     -19.001  10.206 -11.767  1.00  1.02           H  
ATOM   1040  HG  LEU A  67     -18.207   8.930 -13.772  1.00  1.02           H  
ATOM   1041 1HD1 LEU A  67     -19.738   8.768 -15.672  1.00  1.02           H  
ATOM   1042 2HD1 LEU A  67     -20.324   7.821 -14.288  1.00  1.02           H  
ATOM   1043 3HD1 LEU A  67     -21.069   9.391 -14.665  1.00  1.02           H  
ATOM   1044 1HD2 LEU A  67     -18.448  10.888 -15.259  1.00  1.02           H  
ATOM   1045 2HD2 LEU A  67     -19.773  11.502 -14.237  1.00  1.02           H  
ATOM   1046 3HD2 LEU A  67     -18.120  11.391 -13.584  1.00  1.02           H  
ATOM   1047  N   ASP A  68     -18.589   6.328 -12.274  1.00  1.08           N  
ATOM   1048  CA  ASP A  68     -17.421   5.440 -12.281  1.00  1.08           C  
ATOM   1049  C   ASP A  68     -16.996   5.061 -10.857  1.00  1.08           C  
ATOM   1050  O   ASP A  68     -15.810   4.987 -10.540  1.00  1.08           O  
ATOM   1051  CB  ASP A  68     -16.253   6.095 -13.027  1.00  1.08           C  
ATOM   1052  CG  ASP A  68     -16.577   6.359 -14.505  1.00  1.08           C  
ATOM   1053  OD1 ASP A  68     -17.324   5.598 -15.075  1.00  1.08           O  
ATOM   1054  OD2 ASP A  68     -16.077   7.319 -15.041  1.00  1.08           O  
ATOM   1055  H   ASP A  68     -19.394   6.084 -12.833  1.00  1.08           H  
ATOM   1056  HA  ASP A  68     -17.689   4.522 -12.806  1.00  1.08           H  
ATOM   1057 1HB  ASP A  68     -15.981   7.038 -12.548  1.00  1.08           H  
ATOM   1058 2HB  ASP A  68     -15.382   5.443 -12.973  1.00  1.08           H  
ATOM   1059  N   ASN A  69     -18.004   4.808 -10.018  1.00  1.08           N  
ATOM   1060  CA  ASN A  69     -17.901   4.428  -8.604  1.00  1.08           C  
ATOM   1061  C   ASN A  69     -17.356   5.525  -7.672  1.00  1.08           C  
ATOM   1062  O   ASN A  69     -17.124   5.264  -6.490  1.00  1.08           O  
ATOM   1063  CB  ASN A  69     -17.060   3.169  -8.450  1.00  1.08           C  
ATOM   1064  CG  ASN A  69     -17.630   1.996  -9.200  1.00  1.08           C  
ATOM   1065  OD1 ASN A  69     -18.848   1.781  -9.222  1.00  1.08           O  
ATOM   1066  ND2 ASN A  69     -16.769   1.233  -9.824  1.00  1.08           N  
ATOM   1067  H   ASN A  69     -18.934   4.900 -10.398  1.00  1.08           H  
ATOM   1068  HA  ASN A  69     -18.909   4.200  -8.253  1.00  1.08           H  
ATOM   1069 1HB  ASN A  69     -16.038   3.342  -8.772  1.00  1.08           H  
ATOM   1070 2HB  ASN A  69     -17.014   2.906  -7.393  1.00  1.08           H  
ATOM   1071 1HD2 ASN A  69     -17.086   0.438 -10.341  1.00  1.08           H  
ATOM   1072 2HD2 ASN A  69     -15.792   1.445  -9.780  1.00  1.08           H  
ATOM   1073  N   LEU A  70     -17.204   6.748  -8.172  1.00  1.06           N  
ATOM   1074  CA  LEU A  70     -16.757   7.864  -7.351  1.00  1.06           C  
ATOM   1075  C   LEU A  70     -17.873   8.881  -7.159  1.00  1.06           C  
ATOM   1076  O   LEU A  70     -18.745   9.023  -8.015  1.00  1.06           O  
ATOM   1077  CB  LEU A  70     -15.553   8.544  -7.995  1.00  1.06           C  
ATOM   1078  CG  LEU A  70     -14.338   7.667  -8.247  1.00  1.06           C  
ATOM   1079  CD1 LEU A  70     -13.290   8.482  -8.962  1.00  1.06           C  
ATOM   1080  CD2 LEU A  70     -13.803   7.156  -6.931  1.00  1.06           C  
ATOM   1081  H   LEU A  70     -17.382   6.926  -9.158  1.00  1.06           H  
ATOM   1082  HA  LEU A  70     -16.466   7.483  -6.375  1.00  1.06           H  
ATOM   1083 1HB  LEU A  70     -15.868   8.963  -8.953  1.00  1.06           H  
ATOM   1084 2HB  LEU A  70     -15.244   9.348  -7.350  1.00  1.06           H  
ATOM   1085  HG  LEU A  70     -14.620   6.824  -8.886  1.00  1.06           H  
ATOM   1086 1HD1 LEU A  70     -12.416   7.861  -9.155  1.00  1.06           H  
ATOM   1087 2HD1 LEU A  70     -13.697   8.842  -9.907  1.00  1.06           H  
ATOM   1088 3HD1 LEU A  70     -13.003   9.331  -8.338  1.00  1.06           H  
ATOM   1089 1HD2 LEU A  70     -12.933   6.528  -7.108  1.00  1.06           H  
ATOM   1090 2HD2 LEU A  70     -13.518   7.999  -6.317  1.00  1.06           H  
ATOM   1091 3HD2 LEU A  70     -14.577   6.576  -6.431  1.00  1.06           H  
ATOM   1092  N   TYR A  71     -17.843   9.610  -6.054  1.00  1.03           N  
ATOM   1093  CA  TYR A  71     -18.825  10.658  -5.830  1.00  1.03           C  
ATOM   1094  C   TYR A  71     -18.232  12.031  -6.090  1.00  1.03           C  
ATOM   1095  O   TYR A  71     -17.098  12.306  -5.693  1.00  1.03           O  
ATOM   1096  CB  TYR A  71     -19.353  10.583  -4.412  1.00  1.03           C  
ATOM   1097  CG  TYR A  71     -20.177   9.375  -4.139  1.00  1.03           C  
ATOM   1098  CD1 TYR A  71     -19.559   8.227  -3.706  1.00  1.03           C  
ATOM   1099  CD2 TYR A  71     -21.555   9.408  -4.311  1.00  1.03           C  
ATOM   1100  CE1 TYR A  71     -20.308   7.107  -3.434  1.00  1.03           C  
ATOM   1101  CE2 TYR A  71     -22.308   8.291  -4.037  1.00  1.03           C  
ATOM   1102  CZ  TYR A  71     -21.691   7.142  -3.597  1.00  1.03           C  
ATOM   1103  OH  TYR A  71     -22.440   6.023  -3.321  1.00  1.03           O  
ATOM   1104  H   TYR A  71     -17.120   9.434  -5.373  1.00  1.03           H  
ATOM   1105  HA  TYR A  71     -19.647  10.505  -6.509  1.00  1.03           H  
ATOM   1106 1HB  TYR A  71     -18.510  10.584  -3.712  1.00  1.03           H  
ATOM   1107 2HB  TYR A  71     -19.946  11.458  -4.200  1.00  1.03           H  
ATOM   1108  HD1 TYR A  71     -18.473   8.207  -3.579  1.00  1.03           H  
ATOM   1109  HD2 TYR A  71     -22.041  10.309  -4.657  1.00  1.03           H  
ATOM   1110  HE1 TYR A  71     -19.813   6.196  -3.089  1.00  1.03           H  
ATOM   1111  HE2 TYR A  71     -23.392   8.317  -4.168  1.00  1.03           H  
ATOM   1112  HH  TYR A  71     -23.367   6.206  -3.497  1.00  1.03           H  
ATOM   1113  N   ARG A  72     -18.999  12.918  -6.719  1.00  1.01           N  
ATOM   1114  CA  ARG A  72     -18.477  14.258  -6.977  1.00  1.01           C  
ATOM   1115  C   ARG A  72     -19.543  15.333  -7.097  1.00  1.01           C  
ATOM   1116  O   ARG A  72     -20.711  15.067  -7.383  1.00  1.01           O  
ATOM   1117  CB  ARG A  72     -17.704  14.307  -8.299  1.00  1.01           C  
ATOM   1118  CG  ARG A  72     -18.561  14.146  -9.536  1.00  1.01           C  
ATOM   1119  CD  ARG A  72     -17.755  14.290 -10.770  1.00  1.01           C  
ATOM   1120  NE  ARG A  72     -18.580  14.224 -11.966  1.00  1.01           N  
ATOM   1121  CZ  ARG A  72     -18.167  14.505 -13.216  1.00  1.01           C  
ATOM   1122  NH1 ARG A  72     -16.926  14.882 -13.470  1.00  1.01           N  
ATOM   1123  NH2 ARG A  72     -19.050  14.398 -14.191  1.00  1.01           N  
ATOM   1124  H   ARG A  72     -19.915  12.626  -7.063  1.00  1.01           H  
ATOM   1125  HA  ARG A  72     -17.807  14.528  -6.159  1.00  1.01           H  
ATOM   1126 1HB  ARG A  72     -17.157  15.251  -8.386  1.00  1.01           H  
ATOM   1127 2HB  ARG A  72     -16.982  13.513  -8.329  1.00  1.01           H  
ATOM   1128 1HG  ARG A  72     -19.032  13.157  -9.535  1.00  1.01           H  
ATOM   1129 2HG  ARG A  72     -19.332  14.919  -9.544  1.00  1.01           H  
ATOM   1130 1HD  ARG A  72     -17.259  15.263 -10.754  1.00  1.01           H  
ATOM   1131 2HD  ARG A  72     -17.003  13.504 -10.822  1.00  1.01           H  
ATOM   1132  HE  ARG A  72     -19.563  13.937 -11.872  1.00  1.01           H  
ATOM   1133 1HH1 ARG A  72     -16.231  14.967 -12.709  1.00  1.01           H  
ATOM   1134 2HH1 ARG A  72     -16.648  15.088 -14.415  1.00  1.01           H  
ATOM   1135 1HH2 ARG A  72     -20.005  14.102 -13.942  1.00  1.01           H  
ATOM   1136 2HH2 ARG A  72     -18.795  14.598 -15.144  1.00  1.01           H  
ATOM   1137  N   LEU A  73     -19.105  16.571  -6.940  1.00  1.02           N  
ATOM   1138  CA  LEU A  73     -19.960  17.721  -7.195  1.00  1.02           C  
ATOM   1139  C   LEU A  73     -19.590  18.293  -8.565  1.00  1.02           C  
ATOM   1140  O   LEU A  73     -20.450  18.687  -9.354  1.00  1.02           O  
ATOM   1141  CB  LEU A  73     -19.743  18.763  -6.106  1.00  1.02           C  
ATOM   1142  CG  LEU A  73     -20.071  18.331  -4.700  1.00  1.02           C  
ATOM   1143  CD1 LEU A  73     -19.703  19.408  -3.783  1.00  1.02           C  
ATOM   1144  CD2 LEU A  73     -21.548  18.041  -4.571  1.00  1.02           C  
ATOM   1145  H   LEU A  73     -18.146  16.721  -6.660  1.00  1.02           H  
ATOM   1146  HA  LEU A  73     -21.005  17.408  -7.206  1.00  1.02           H  
ATOM   1147 1HB  LEU A  73     -18.698  19.074  -6.122  1.00  1.02           H  
ATOM   1148 2HB  LEU A  73     -20.354  19.638  -6.335  1.00  1.02           H  
ATOM   1149  HG  LEU A  73     -19.494  17.461  -4.455  1.00  1.02           H  
ATOM   1150 1HD1 LEU A  73     -19.919  19.106  -2.769  1.00  1.02           H  
ATOM   1151 2HD1 LEU A  73     -18.641  19.630  -3.886  1.00  1.02           H  
ATOM   1152 3HD1 LEU A  73     -20.281  20.279  -4.038  1.00  1.02           H  
ATOM   1153 1HD2 LEU A  73     -21.770  17.758  -3.552  1.00  1.02           H  
ATOM   1154 2HD2 LEU A  73     -22.106  18.931  -4.821  1.00  1.02           H  
ATOM   1155 3HD2 LEU A  73     -21.825  17.242  -5.252  1.00  1.02           H  
ATOM   1156  N   GLU A  74     -18.282  18.307  -8.823  1.00  1.07           N  
ATOM   1157  CA  GLU A  74     -17.647  18.809 -10.038  1.00  1.07           C  
ATOM   1158  C   GLU A  74     -16.253  18.192 -10.133  1.00  1.07           C  
ATOM   1159  O   GLU A  74     -15.686  17.784  -9.124  1.00  1.07           O  
ATOM   1160  CB  GLU A  74     -17.590  20.351 -10.030  1.00  1.07           C  
ATOM   1161  CG  GLU A  74     -16.962  21.034 -11.283  1.00  1.07           C  
ATOM   1162  CD  GLU A  74     -17.606  20.668 -12.617  1.00  1.07           C  
ATOM   1163  OE1 GLU A  74     -17.266  19.624 -13.142  1.00  1.07           O  
ATOM   1164  OE2 GLU A  74     -18.415  21.429 -13.107  1.00  1.07           O  
ATOM   1165  H   GLU A  74     -17.670  17.955  -8.109  1.00  1.07           H  
ATOM   1166  HA  GLU A  74     -18.226  18.483 -10.902  1.00  1.07           H  
ATOM   1167 1HB  GLU A  74     -18.601  20.747  -9.919  1.00  1.07           H  
ATOM   1168 2HB  GLU A  74     -17.024  20.682  -9.159  1.00  1.07           H  
ATOM   1169 1HG  GLU A  74     -17.066  22.111 -11.150  1.00  1.07           H  
ATOM   1170 2HG  GLU A  74     -15.897  20.824 -11.319  1.00  1.07           H  
ATOM   1171  N   GLY A  75     -15.702  18.123 -11.338  1.00  1.14           N  
ATOM   1172  CA  GLY A  75     -14.333  17.641 -11.528  1.00  1.14           C  
ATOM   1173  C   GLY A  75     -14.090  16.202 -11.053  1.00  1.14           C  
ATOM   1174  O   GLY A  75     -14.762  15.263 -11.499  1.00  1.14           O  
ATOM   1175  H   GLY A  75     -16.237  18.488 -12.131  1.00  1.14           H  
ATOM   1176 1HA  GLY A  75     -14.079  17.716 -12.585  1.00  1.14           H  
ATOM   1177 2HA  GLY A  75     -13.652  18.308 -11.003  1.00  1.14           H  
ATOM   1178  N   GLU A  76     -13.073  16.038 -10.198  1.00  1.22           N  
ATOM   1179  CA  GLU A  76     -12.665  14.736  -9.664  1.00  1.22           C  
ATOM   1180  C   GLU A  76     -13.552  14.259  -8.521  1.00  1.22           C  
ATOM   1181  O   GLU A  76     -13.982  15.059  -7.689  1.00  1.22           O  
ATOM   1182  CB  GLU A  76     -11.214  14.816  -9.171  1.00  1.22           C  
ATOM   1183  CG  GLU A  76     -10.188  15.076 -10.274  1.00  1.22           C  
ATOM   1184  CD  GLU A  76      -8.759  15.122  -9.770  1.00  1.22           C  
ATOM   1185  OE1 GLU A  76      -8.553  14.943  -8.593  1.00  1.22           O  
ATOM   1186  OE2 GLU A  76      -7.877  15.334 -10.570  1.00  1.22           O  
ATOM   1187  H   GLU A  76     -12.580  16.861  -9.886  1.00  1.22           H  
ATOM   1188  HA  GLU A  76     -12.725  14.003 -10.469  1.00  1.22           H  
ATOM   1189 1HB  GLU A  76     -11.125  15.612  -8.432  1.00  1.22           H  
ATOM   1190 2HB  GLU A  76     -10.948  13.880  -8.676  1.00  1.22           H  
ATOM   1191 1HG  GLU A  76     -10.271  14.288 -11.022  1.00  1.22           H  
ATOM   1192 2HG  GLU A  76     -10.427  16.022 -10.757  1.00  1.22           H  
ATOM   1193  N   GLY A  77     -13.791  12.946  -8.455  1.00  1.25           N  
ATOM   1194  CA  GLY A  77     -14.587  12.414  -7.360  1.00  1.25           C  
ATOM   1195  C   GLY A  77     -13.793  11.694  -6.284  1.00  1.25           C  
ATOM   1196  O   GLY A  77     -12.571  11.553  -6.362  1.00  1.25           O  
ATOM   1197  H   GLY A  77     -13.421  12.327  -9.160  1.00  1.25           H  
ATOM   1198 1HA  GLY A  77     -15.125  13.236  -6.892  1.00  1.25           H  
ATOM   1199 2HA  GLY A  77     -15.342  11.741  -7.760  1.00  1.25           H  
ATOM   1200  N   PHE A  78     -14.541  11.188  -5.309  1.00  1.24           N  
ATOM   1201  CA  PHE A  78     -14.024  10.480  -4.151  1.00  1.24           C  
ATOM   1202  C   PHE A  78     -14.644   9.083  -4.022  1.00  1.24           C  
ATOM   1203  O   PHE A  78     -15.772   8.872  -4.444  1.00  1.24           O  
ATOM   1204  CB  PHE A  78     -14.348  11.309  -2.920  1.00  1.24           C  
ATOM   1205  CG  PHE A  78     -13.694  12.617  -2.955  1.00  1.24           C  
ATOM   1206  CD1 PHE A  78     -14.289  13.651  -3.636  1.00  1.24           C  
ATOM   1207  CD2 PHE A  78     -12.497  12.838  -2.314  1.00  1.24           C  
ATOM   1208  CE1 PHE A  78     -13.695  14.880  -3.703  1.00  1.24           C  
ATOM   1209  CE2 PHE A  78     -11.901  14.076  -2.372  1.00  1.24           C  
ATOM   1210  CZ  PHE A  78     -12.505  15.094  -3.075  1.00  1.24           C  
ATOM   1211  H   PHE A  78     -15.538  11.385  -5.361  1.00  1.24           H  
ATOM   1212  HA  PHE A  78     -12.949  10.426  -4.267  1.00  1.24           H  
ATOM   1213 1HB  PHE A  78     -15.429  11.463  -2.845  1.00  1.24           H  
ATOM   1214 2HB  PHE A  78     -14.028  10.794  -2.028  1.00  1.24           H  
ATOM   1215  HD1 PHE A  78     -15.242  13.471  -4.142  1.00  1.24           H  
ATOM   1216  HD2 PHE A  78     -12.021  12.024  -1.765  1.00  1.24           H  
ATOM   1217  HE1 PHE A  78     -14.172  15.686  -4.262  1.00  1.24           H  
ATOM   1218  HE2 PHE A  78     -10.949  14.252  -1.868  1.00  1.24           H  
ATOM   1219  HZ  PHE A  78     -12.036  16.065  -3.134  1.00  1.24           H  
ATOM   1220  N   PRO A  79     -13.971   8.098  -3.416  1.00  1.18           N  
ATOM   1221  CA  PRO A  79     -14.513   6.767  -3.157  1.00  1.18           C  
ATOM   1222  C   PRO A  79     -15.811   6.769  -2.331  1.00  1.18           C  
ATOM   1223  O   PRO A  79     -16.569   5.798  -2.371  1.00  1.18           O  
ATOM   1224  CB  PRO A  79     -13.382   6.105  -2.365  1.00  1.18           C  
ATOM   1225  CG  PRO A  79     -12.126   6.833  -2.796  1.00  1.18           C  
ATOM   1226  CD  PRO A  79     -12.556   8.265  -3.034  1.00  1.18           C  
ATOM   1227  HA  PRO A  79     -14.674   6.247  -4.110  1.00  1.18           H  
ATOM   1228 1HB  PRO A  79     -13.587   6.182  -1.286  1.00  1.18           H  
ATOM   1229 2HB  PRO A  79     -13.347   5.031  -2.601  1.00  1.18           H  
ATOM   1230 1HG  PRO A  79     -11.360   6.750  -2.008  1.00  1.18           H  
ATOM   1231 2HG  PRO A  79     -11.707   6.360  -3.697  1.00  1.18           H  
ATOM   1232 1HD  PRO A  79     -12.460   8.879  -2.128  1.00  1.18           H  
ATOM   1233 2HD  PRO A  79     -11.945   8.633  -3.865  1.00  1.18           H  
ATOM   1234  N   SER A  80     -16.069   7.839  -1.576  1.00  1.10           N  
ATOM   1235  CA  SER A  80     -17.278   7.902  -0.766  1.00  1.10           C  
ATOM   1236  C   SER A  80     -17.707   9.328  -0.484  1.00  1.10           C  
ATOM   1237  O   SER A  80     -16.894  10.258  -0.541  1.00  1.10           O  
ATOM   1238  CB  SER A  80     -17.030   7.213   0.542  1.00  1.10           C  
ATOM   1239  OG  SER A  80     -16.103   7.942   1.327  1.00  1.10           O  
ATOM   1240  H   SER A  80     -15.427   8.612  -1.562  1.00  1.10           H  
ATOM   1241  HA  SER A  80     -18.081   7.391  -1.296  1.00  1.10           H  
ATOM   1242 1HB  SER A  80     -17.951   7.052   1.079  1.00  1.10           H  
ATOM   1243 2HB  SER A  80     -16.620   6.232   0.325  1.00  1.10           H  
ATOM   1244  HG  SER A  80     -15.445   7.267   1.611  1.00  1.10           H  
ATOM   1245  N   ILE A  81     -18.965   9.497  -0.088  1.00  1.01           N  
ATOM   1246  CA  ILE A  81     -19.416  10.825   0.264  1.00  1.01           C  
ATOM   1247  C   ILE A  81     -18.685  11.416   1.464  1.00  1.01           C  
ATOM   1248  O   ILE A  81     -18.280  12.570   1.381  1.00  1.01           O  
ATOM   1249  CB  ILE A  81     -20.937  10.910   0.402  1.00  1.01           C  
ATOM   1250  CG1 ILE A  81     -21.512  10.733  -0.948  1.00  1.01           C  
ATOM   1251  CG2 ILE A  81     -21.331  12.262   0.987  1.00  1.01           C  
ATOM   1252  CD1 ILE A  81     -22.965  10.534  -0.976  1.00  1.01           C  
ATOM   1253  H   ILE A  81     -19.599   8.710  -0.060  1.00  1.01           H  
ATOM   1254  HA  ILE A  81     -19.187  11.469  -0.583  1.00  1.01           H  
ATOM   1255  HB  ILE A  81     -21.319  10.115   1.010  1.00  1.01           H  
ATOM   1256 1HG1 ILE A  81     -21.267  11.607  -1.523  1.00  1.01           H  
ATOM   1257 2HG1 ILE A  81     -21.043   9.875  -1.413  1.00  1.01           H  
ATOM   1258 1HG2 ILE A  81     -22.408  12.324   1.055  1.00  1.01           H  
ATOM   1259 2HG2 ILE A  81     -20.902  12.368   1.964  1.00  1.01           H  
ATOM   1260 3HG2 ILE A  81     -20.960  13.060   0.345  1.00  1.01           H  
ATOM   1261 1HD1 ILE A  81     -23.272  10.431  -2.009  1.00  1.01           H  
ATOM   1262 2HD1 ILE A  81     -23.222   9.637  -0.431  1.00  1.01           H  
ATOM   1263 3HD1 ILE A  81     -23.462  11.392  -0.529  1.00  1.01           H  
ATOM   1264  N   PRO A  82     -18.510  10.732   2.606  1.00  0.94           N  
ATOM   1265  CA  PRO A  82     -17.718  11.258   3.688  1.00  0.94           C  
ATOM   1266  C   PRO A  82     -16.344  11.726   3.221  1.00  0.94           C  
ATOM   1267  O   PRO A  82     -15.895  12.775   3.664  1.00  0.94           O  
ATOM   1268  CB  PRO A  82     -17.658  10.071   4.648  1.00  0.94           C  
ATOM   1269  CG  PRO A  82     -18.969   9.349   4.390  1.00  0.94           C  
ATOM   1270  CD  PRO A  82     -19.161   9.445   2.904  1.00  0.94           C  
ATOM   1271  HA  PRO A  82     -18.243  12.100   4.138  1.00  0.94           H  
ATOM   1272 1HB  PRO A  82     -16.774   9.453   4.425  1.00  0.94           H  
ATOM   1273 2HB  PRO A  82     -17.554  10.425   5.688  1.00  0.94           H  
ATOM   1274 1HG  PRO A  82     -18.911   8.314   4.741  1.00  0.94           H  
ATOM   1275 2HG  PRO A  82     -19.784   9.822   4.946  1.00  0.94           H  
ATOM   1276 1HD  PRO A  82     -18.642   8.632   2.440  1.00  0.94           H  
ATOM   1277 2HD  PRO A  82     -20.211   9.446   2.699  1.00  0.94           H  
ATOM   1278  N   LEU A  83     -15.698  11.052   2.249  1.00  0.88           N  
ATOM   1279  CA  LEU A  83     -14.403  11.596   1.826  1.00  0.88           C  
ATOM   1280  C   LEU A  83     -14.577  12.929   1.069  1.00  0.88           C  
ATOM   1281  O   LEU A  83     -13.785  13.859   1.244  1.00  0.88           O  
ATOM   1282  CB  LEU A  83     -13.628  10.570   1.011  1.00  0.88           C  
ATOM   1283  CG  LEU A  83     -13.153   9.345   1.815  1.00  0.88           C  
ATOM   1284  CD1 LEU A  83     -12.532   8.324   0.878  1.00  0.88           C  
ATOM   1285  CD2 LEU A  83     -12.179   9.784   2.869  1.00  0.88           C  
ATOM   1286  H   LEU A  83     -16.035  10.163   1.849  1.00  0.88           H  
ATOM   1287  HA  LEU A  83     -13.818  11.801   2.722  1.00  0.88           H  
ATOM   1288 1HB  LEU A  83     -14.286  10.201   0.225  1.00  0.88           H  
ATOM   1289 2HB  LEU A  83     -12.766  11.049   0.554  1.00  0.88           H  
ATOM   1290  HG  LEU A  83     -14.004   8.882   2.302  1.00  0.88           H  
ATOM   1291 1HD1 LEU A  83     -12.213   7.451   1.451  1.00  0.88           H  
ATOM   1292 2HD1 LEU A  83     -13.279   8.023   0.147  1.00  0.88           H  
ATOM   1293 3HD1 LEU A  83     -11.675   8.759   0.373  1.00  0.88           H  
ATOM   1294 1HD2 LEU A  83     -11.871   8.923   3.437  1.00  0.88           H  
ATOM   1295 2HD2 LEU A  83     -11.311  10.246   2.401  1.00  0.88           H  
ATOM   1296 3HD2 LEU A  83     -12.659  10.501   3.535  1.00  0.88           H  
ATOM   1297  N   LEU A  84     -15.652  13.045   0.279  1.00  0.84           N  
ATOM   1298  CA  LEU A  84     -15.972  14.299  -0.425  1.00  0.84           C  
ATOM   1299  C   LEU A  84     -16.174  15.429   0.565  1.00  0.84           C  
ATOM   1300  O   LEU A  84     -15.610  16.522   0.423  1.00  0.84           O  
ATOM   1301  CB  LEU A  84     -17.252  14.131  -1.267  1.00  0.84           C  
ATOM   1302  CG  LEU A  84     -17.872  15.385  -1.939  1.00  0.84           C  
ATOM   1303  CD1 LEU A  84     -16.934  16.002  -2.949  1.00  0.84           C  
ATOM   1304  CD2 LEU A  84     -19.193  14.954  -2.578  1.00  0.84           C  
ATOM   1305  H   LEU A  84     -16.262  12.232   0.158  1.00  0.84           H  
ATOM   1306  HA  LEU A  84     -15.139  14.556  -1.071  1.00  0.84           H  
ATOM   1307 1HB  LEU A  84     -17.045  13.407  -2.054  1.00  0.84           H  
ATOM   1308 2HB  LEU A  84     -18.021  13.722  -0.648  1.00  0.84           H  
ATOM   1309  HG  LEU A  84     -18.071  16.137  -1.173  1.00  0.84           H  
ATOM   1310 1HD1 LEU A  84     -17.400  16.880  -3.387  1.00  0.84           H  
ATOM   1311 2HD1 LEU A  84     -16.010  16.295  -2.450  1.00  0.84           H  
ATOM   1312 3HD1 LEU A  84     -16.722  15.280  -3.730  1.00  0.84           H  
ATOM   1313 1HD2 LEU A  84     -19.683  15.798  -3.026  1.00  0.84           H  
ATOM   1314 2HD2 LEU A  84     -18.997  14.198  -3.341  1.00  0.84           H  
ATOM   1315 3HD2 LEU A  84     -19.843  14.532  -1.809  1.00  0.84           H  
ATOM   1316  N   ILE A  85     -16.987  15.155   1.577  1.00  0.82           N  
ATOM   1317  CA  ILE A  85     -17.336  16.164   2.556  1.00  0.82           C  
ATOM   1318  C   ILE A  85     -16.150  16.531   3.438  1.00  0.82           C  
ATOM   1319  O   ILE A  85     -15.892  17.721   3.662  1.00  0.82           O  
ATOM   1320  CB  ILE A  85     -18.492  15.655   3.423  1.00  0.82           C  
ATOM   1321  CG1 ILE A  85     -19.717  15.432   2.533  1.00  0.82           C  
ATOM   1322  CG2 ILE A  85     -18.794  16.607   4.537  1.00  0.82           C  
ATOM   1323  CD1 ILE A  85     -20.162  16.642   1.797  1.00  0.82           C  
ATOM   1324  H   ILE A  85     -17.393  14.221   1.636  1.00  0.82           H  
ATOM   1325  HA  ILE A  85     -17.660  17.056   2.031  1.00  0.82           H  
ATOM   1326  HB  ILE A  85     -18.217  14.686   3.844  1.00  0.82           H  
ATOM   1327 1HG1 ILE A  85     -19.486  14.662   1.808  1.00  0.82           H  
ATOM   1328 2HG1 ILE A  85     -20.536  15.096   3.145  1.00  0.82           H  
ATOM   1329 1HG2 ILE A  85     -19.607  16.200   5.134  1.00  0.82           H  
ATOM   1330 2HG2 ILE A  85     -17.909  16.728   5.164  1.00  0.82           H  
ATOM   1331 3HG2 ILE A  85     -19.079  17.567   4.119  1.00  0.82           H  
ATOM   1332 1HD1 ILE A  85     -21.031  16.384   1.195  1.00  0.82           H  
ATOM   1333 2HD1 ILE A  85     -20.424  17.426   2.511  1.00  0.82           H  
ATOM   1334 3HD1 ILE A  85     -19.361  16.990   1.149  1.00  0.82           H  
ATOM   1335  N   ASP A  86     -15.388  15.537   3.901  1.00  0.81           N  
ATOM   1336  CA  ASP A  86     -14.216  15.829   4.707  1.00  0.81           C  
ATOM   1337  C   ASP A  86     -13.214  16.653   3.916  1.00  0.81           C  
ATOM   1338  O   ASP A  86     -12.608  17.576   4.464  1.00  0.81           O  
ATOM   1339  CB  ASP A  86     -13.535  14.548   5.214  1.00  0.81           C  
ATOM   1340  CG  ASP A  86     -14.289  13.839   6.348  1.00  0.81           C  
ATOM   1341  OD1 ASP A  86     -15.187  14.430   6.907  1.00  0.81           O  
ATOM   1342  OD2 ASP A  86     -13.922  12.733   6.681  1.00  0.81           O  
ATOM   1343  H   ASP A  86     -15.625  14.569   3.701  1.00  0.81           H  
ATOM   1344  HA  ASP A  86     -14.530  16.412   5.571  1.00  0.81           H  
ATOM   1345 1HB  ASP A  86     -13.445  13.848   4.378  1.00  0.81           H  
ATOM   1346 2HB  ASP A  86     -12.527  14.782   5.551  1.00  0.81           H  
ATOM   1347  N   HIS A  87     -13.060  16.360   2.616  1.00  0.82           N  
ATOM   1348  CA  HIS A  87     -12.145  17.113   1.771  1.00  0.82           C  
ATOM   1349  C   HIS A  87     -12.570  18.570   1.691  1.00  0.82           C  
ATOM   1350  O   HIS A  87     -11.784  19.477   1.971  1.00  0.82           O  
ATOM   1351  CB  HIS A  87     -12.105  16.544   0.350  1.00  0.82           C  
ATOM   1352  CG  HIS A  87     -11.149  17.253  -0.556  1.00  0.82           C  
ATOM   1353  ND1 HIS A  87      -9.785  17.026  -0.529  1.00  0.82           N  
ATOM   1354  CD2 HIS A  87     -11.355  18.199  -1.503  1.00  0.82           C  
ATOM   1355  CE1 HIS A  87      -9.198  17.791  -1.433  1.00  0.82           C  
ATOM   1356  NE2 HIS A  87     -10.126  18.512  -2.036  1.00  0.82           N  
ATOM   1357  H   HIS A  87     -13.563  15.575   2.199  1.00  0.82           H  
ATOM   1358  HA  HIS A  87     -11.141  17.075   2.190  1.00  0.82           H  
ATOM   1359 1HB  HIS A  87     -11.824  15.493   0.391  1.00  0.82           H  
ATOM   1360 2HB  HIS A  87     -13.097  16.592  -0.096  1.00  0.82           H  
ATOM   1361  HD2 HIS A  87     -12.319  18.627  -1.786  1.00  0.82           H  
ATOM   1362  HE1 HIS A  87      -8.129  17.825  -1.640  1.00  0.82           H  
ATOM   1363  HE2 HIS A  87      -9.965  19.188  -2.770  1.00  0.82           H  
ATOM   1364  N   LEU A  88     -13.828  18.812   1.324  1.00  0.83           N  
ATOM   1365  CA  LEU A  88     -14.298  20.181   1.167  1.00  0.83           C  
ATOM   1366  C   LEU A  88     -14.216  20.970   2.460  1.00  0.83           C  
ATOM   1367  O   LEU A  88     -13.750  22.118   2.481  1.00  0.83           O  
ATOM   1368  CB  LEU A  88     -15.760  20.145   0.732  1.00  0.83           C  
ATOM   1369  CG  LEU A  88     -16.055  19.694  -0.665  1.00  0.83           C  
ATOM   1370  CD1 LEU A  88     -17.549  19.462  -0.788  1.00  0.83           C  
ATOM   1371  CD2 LEU A  88     -15.595  20.784  -1.638  1.00  0.83           C  
ATOM   1372  H   LEU A  88     -14.459  18.033   1.123  1.00  0.83           H  
ATOM   1373  HA  LEU A  88     -13.690  20.672   0.409  1.00  0.83           H  
ATOM   1374 1HB  LEU A  88     -16.270  19.441   1.384  1.00  0.83           H  
ATOM   1375 2HB  LEU A  88     -16.196  21.134   0.874  1.00  0.83           H  
ATOM   1376  HG  LEU A  88     -15.539  18.756  -0.877  1.00  0.83           H  
ATOM   1377 1HD1 LEU A  88     -17.763  19.135  -1.786  1.00  0.83           H  
ATOM   1378 2HD1 LEU A  88     -17.853  18.690  -0.080  1.00  0.83           H  
ATOM   1379 3HD1 LEU A  88     -18.078  20.383  -0.573  1.00  0.83           H  
ATOM   1380 1HD2 LEU A  88     -15.814  20.481  -2.662  1.00  0.83           H  
ATOM   1381 2HD2 LEU A  88     -16.117  21.720  -1.420  1.00  0.83           H  
ATOM   1382 3HD2 LEU A  88     -14.522  20.943  -1.529  1.00  0.83           H  
ATOM   1383  N   LEU A  89     -14.601  20.331   3.561  1.00  0.83           N  
ATOM   1384  CA  LEU A  89     -14.613  20.996   4.846  1.00  0.83           C  
ATOM   1385  C   LEU A  89     -13.189  21.270   5.337  1.00  0.83           C  
ATOM   1386  O   LEU A  89     -12.878  22.384   5.766  1.00  0.83           O  
ATOM   1387  CB  LEU A  89     -15.395  20.123   5.841  1.00  0.83           C  
ATOM   1388  CG  LEU A  89     -15.604  20.670   7.230  1.00  0.83           C  
ATOM   1389  CD1 LEU A  89     -16.354  21.995   7.133  1.00  0.83           C  
ATOM   1390  CD2 LEU A  89     -16.424  19.660   8.030  1.00  0.83           C  
ATOM   1391  H   LEU A  89     -14.947  19.372   3.503  1.00  0.83           H  
ATOM   1392  HA  LEU A  89     -15.132  21.948   4.736  1.00  0.83           H  
ATOM   1393 1HB  LEU A  89     -16.379  19.922   5.413  1.00  0.83           H  
ATOM   1394 2HB  LEU A  89     -14.873  19.165   5.935  1.00  0.83           H  
ATOM   1395  HG  LEU A  89     -14.643  20.843   7.715  1.00  0.83           H  
ATOM   1396 1HD1 LEU A  89     -16.513  22.389   8.135  1.00  0.83           H  
ATOM   1397 2HD1 LEU A  89     -15.768  22.704   6.556  1.00  0.83           H  
ATOM   1398 3HD1 LEU A  89     -17.305  21.850   6.646  1.00  0.83           H  
ATOM   1399 1HD2 LEU A  89     -16.594  20.044   9.036  1.00  0.83           H  
ATOM   1400 2HD2 LEU A  89     -17.376  19.501   7.536  1.00  0.83           H  
ATOM   1401 3HD2 LEU A  89     -15.881  18.714   8.084  1.00  0.83           H  
ATOM   1402  N   SER A  90     -12.301  20.275   5.232  1.00  0.83           N  
ATOM   1403  CA  SER A  90     -10.924  20.402   5.700  1.00  0.83           C  
ATOM   1404  C   SER A  90     -10.133  21.439   4.919  1.00  0.83           C  
ATOM   1405  O   SER A  90      -9.345  22.192   5.494  1.00  0.83           O  
ATOM   1406  CB  SER A  90     -10.203  19.078   5.564  1.00  0.83           C  
ATOM   1407  OG  SER A  90     -10.781  18.108   6.384  1.00  0.83           O  
ATOM   1408  H   SER A  90     -12.583  19.375   4.847  1.00  0.83           H  
ATOM   1409  HA  SER A  90     -10.946  20.699   6.748  1.00  0.83           H  
ATOM   1410 1HB  SER A  90     -10.239  18.749   4.523  1.00  0.83           H  
ATOM   1411 2HB  SER A  90      -9.158  19.209   5.831  1.00  0.83           H  
ATOM   1412  HG  SER A  90     -11.624  17.876   5.934  1.00  0.83           H  
ATOM   1413  N   THR A  91     -10.341  21.474   3.601  1.00  0.81           N  
ATOM   1414  CA  THR A  91      -9.602  22.380   2.739  1.00  0.81           C  
ATOM   1415  C   THR A  91     -10.305  23.725   2.550  1.00  0.81           C  
ATOM   1416  O   THR A  91      -9.711  24.662   2.006  1.00  0.81           O  
ATOM   1417  CB  THR A  91      -9.345  21.718   1.368  1.00  0.81           C  
ATOM   1418  OG1 THR A  91     -10.585  21.454   0.719  1.00  0.81           O  
ATOM   1419  CG2 THR A  91      -8.610  20.402   1.548  1.00  0.81           C  
ATOM   1420  H   THR A  91     -10.998  20.823   3.170  1.00  0.81           H  
ATOM   1421  HA  THR A  91      -8.636  22.576   3.202  1.00  0.81           H  
ATOM   1422  HB  THR A  91      -8.749  22.386   0.750  1.00  0.81           H  
ATOM   1423  HG1 THR A  91     -11.035  20.724   1.190  1.00  0.81           H  
ATOM   1424 1HG2 THR A  91      -8.440  19.947   0.574  1.00  0.81           H  
ATOM   1425 2HG2 THR A  91      -7.656  20.580   2.039  1.00  0.81           H  
ATOM   1426 3HG2 THR A  91      -9.214  19.730   2.159  1.00  0.81           H  
ATOM   1427  N   GLN A  92     -11.564  23.830   3.002  1.00  0.80           N  
ATOM   1428  CA  GLN A  92     -12.372  25.040   2.866  1.00  0.80           C  
ATOM   1429  C   GLN A  92     -12.441  25.496   1.426  1.00  0.80           C  
ATOM   1430  O   GLN A  92     -12.211  26.666   1.109  1.00  0.80           O  
ATOM   1431  CB  GLN A  92     -11.824  26.155   3.763  1.00  0.80           C  
ATOM   1432  CG  GLN A  92     -11.976  25.852   5.237  1.00  0.80           C  
ATOM   1433  CD  GLN A  92     -13.408  26.009   5.602  1.00  0.80           C  
ATOM   1434  OE1 GLN A  92     -13.873  27.149   5.692  1.00  0.80           O  
ATOM   1435  NE2 GLN A  92     -14.123  24.922   5.754  1.00  0.80           N  
ATOM   1436  H   GLN A  92     -12.023  23.020   3.413  1.00  0.80           H  
ATOM   1437  HA  GLN A  92     -13.387  24.804   3.189  1.00  0.80           H  
ATOM   1438 1HB  GLN A  92     -10.772  26.326   3.555  1.00  0.80           H  
ATOM   1439 2HB  GLN A  92     -12.358  27.079   3.551  1.00  0.80           H  
ATOM   1440 1HG  GLN A  92     -11.679  24.814   5.426  1.00  0.80           H  
ATOM   1441 2HG  GLN A  92     -11.374  26.540   5.826  1.00  0.80           H  
ATOM   1442 1HE2 GLN A  92     -15.122  24.979   5.898  1.00  0.80           H  
ATOM   1443 2HE2 GLN A  92     -13.692  24.004   5.663  1.00  0.80           H  
ATOM   1444  N   GLN A  93     -12.774  24.555   0.557  1.00  0.80           N  
ATOM   1445  CA  GLN A  93     -12.872  24.874  -0.855  1.00  0.80           C  
ATOM   1446  C   GLN A  93     -14.320  24.995  -1.291  1.00  0.80           C  
ATOM   1447  O   GLN A  93     -15.208  24.444  -0.636  1.00  0.80           O  
ATOM   1448  CB  GLN A  93     -12.127  23.838  -1.699  1.00  0.80           C  
ATOM   1449  CG  GLN A  93     -10.654  23.800  -1.403  1.00  0.80           C  
ATOM   1450  CD  GLN A  93      -9.946  25.085  -1.785  1.00  0.80           C  
ATOM   1451  OE1 GLN A  93      -9.977  25.498  -2.954  1.00  0.80           O  
ATOM   1452  NE2 GLN A  93      -9.303  25.729  -0.810  1.00  0.80           N  
ATOM   1453  H   GLN A  93     -12.967  23.617   0.918  1.00  0.80           H  
ATOM   1454  HA  GLN A  93     -12.356  25.811  -0.990  1.00  0.80           H  
ATOM   1455 1HB  GLN A  93     -12.528  22.845  -1.484  1.00  0.80           H  
ATOM   1456 2HB  GLN A  93     -12.272  24.025  -2.759  1.00  0.80           H  
ATOM   1457 1HG  GLN A  93     -10.542  23.694  -0.344  1.00  0.80           H  
ATOM   1458 2HG  GLN A  93     -10.189  22.963  -1.919  1.00  0.80           H  
ATOM   1459 1HE2 GLN A  93      -8.822  26.584  -1.003  1.00  0.80           H  
ATOM   1460 2HE2 GLN A  93      -9.309  25.359   0.150  1.00  0.80           H  
ATOM   1461  N   PRO A  94     -14.597  25.753  -2.362  1.00  0.81           N  
ATOM   1462  CA  PRO A  94     -15.886  25.839  -2.986  1.00  0.81           C  
ATOM   1463  C   PRO A  94     -16.362  24.480  -3.436  1.00  0.81           C  
ATOM   1464  O   PRO A  94     -15.582  23.658  -3.920  1.00  0.81           O  
ATOM   1465  CB  PRO A  94     -15.645  26.780  -4.171  1.00  0.81           C  
ATOM   1466  CG  PRO A  94     -14.464  27.619  -3.752  1.00  0.81           C  
ATOM   1467  CD  PRO A  94     -13.592  26.695  -2.931  1.00  0.81           C  
ATOM   1468  HA  PRO A  94     -16.581  26.282  -2.279  1.00  0.81           H  
ATOM   1469 1HB  PRO A  94     -15.463  26.197  -5.085  1.00  0.81           H  
ATOM   1470 2HB  PRO A  94     -16.555  27.386  -4.357  1.00  0.81           H  
ATOM   1471 1HG  PRO A  94     -13.949  28.013  -4.642  1.00  0.81           H  
ATOM   1472 2HG  PRO A  94     -14.816  28.491  -3.176  1.00  0.81           H  
ATOM   1473 1HD  PRO A  94     -12.852  26.177  -3.558  1.00  0.81           H  
ATOM   1474 2HD  PRO A  94     -13.134  27.329  -2.161  1.00  0.81           H  
ATOM   1475  N   LEU A  95     -17.659  24.277  -3.336  1.00  0.84           N  
ATOM   1476  CA  LEU A  95     -18.302  23.036  -3.745  1.00  0.84           C  
ATOM   1477  C   LEU A  95     -18.295  22.840  -5.248  1.00  0.84           C  
ATOM   1478  O   LEU A  95     -18.392  21.723  -5.753  1.00  0.84           O  
ATOM   1479  CB  LEU A  95     -19.746  23.061  -3.280  1.00  0.84           C  
ATOM   1480  CG  LEU A  95     -19.986  22.520  -1.942  1.00  0.84           C  
ATOM   1481  CD1 LEU A  95     -19.240  23.320  -0.960  1.00  0.84           C  
ATOM   1482  CD2 LEU A  95     -21.426  22.538  -1.682  1.00  0.84           C  
ATOM   1483  H   LEU A  95     -18.216  25.018  -2.909  1.00  0.84           H  
ATOM   1484  HA  LEU A  95     -17.777  22.204  -3.279  1.00  0.84           H  
ATOM   1485 1HB  LEU A  95     -20.074  24.105  -3.263  1.00  0.84           H  
ATOM   1486 2HB  LEU A  95     -20.367  22.535  -3.996  1.00  0.84           H  
ATOM   1487  HG  LEU A  95     -19.629  21.507  -1.885  1.00  0.84           H  
ATOM   1488 1HD1 LEU A  95     -19.425  22.942  -0.018  1.00  0.84           H  
ATOM   1489 2HD1 LEU A  95     -18.170  23.286  -1.172  1.00  0.84           H  
ATOM   1490 3HD1 LEU A  95     -19.578  24.321  -1.002  1.00  0.84           H  
ATOM   1491 1HD2 LEU A  95     -21.606  22.136  -0.712  1.00  0.84           H  
ATOM   1492 2HD2 LEU A  95     -21.789  23.558  -1.732  1.00  0.84           H  
ATOM   1493 3HD2 LEU A  95     -21.930  21.929  -2.426  1.00  0.84           H  
ATOM   1494  N   THR A  96     -18.204  23.946  -5.948  1.00  0.88           N  
ATOM   1495  CA  THR A  96     -18.227  23.995  -7.388  1.00  0.88           C  
ATOM   1496  C   THR A  96     -17.685  25.303  -7.911  1.00  0.88           C  
ATOM   1497  O   THR A  96     -17.875  26.358  -7.309  1.00  0.88           O  
ATOM   1498  CB  THR A  96     -19.652  23.826  -7.928  1.00  0.88           C  
ATOM   1499  OG1 THR A  96     -19.621  23.917  -9.360  1.00  0.88           O  
ATOM   1500  CG2 THR A  96     -20.531  24.885  -7.385  1.00  0.88           C  
ATOM   1501  H   THR A  96     -18.105  24.809  -5.435  1.00  0.88           H  
ATOM   1502  HA  THR A  96     -17.604  23.187  -7.775  1.00  0.88           H  
ATOM   1503  HB  THR A  96     -20.044  22.847  -7.643  1.00  0.88           H  
ATOM   1504  HG1 THR A  96     -19.269  23.085  -9.721  1.00  0.88           H  
ATOM   1505 1HG2 THR A  96     -21.535  24.766  -7.788  1.00  0.88           H  
ATOM   1506 2HG2 THR A  96     -20.556  24.814  -6.298  1.00  0.88           H  
ATOM   1507 3HG2 THR A  96     -20.142  25.831  -7.673  1.00  0.88           H  
ATOM   1508  N   LYS A  97     -17.121  25.245  -9.110  1.00  0.91           N  
ATOM   1509  CA  LYS A  97     -16.644  26.417  -9.839  1.00  0.91           C  
ATOM   1510  C   LYS A  97     -17.781  27.394 -10.155  1.00  0.91           C  
ATOM   1511  O   LYS A  97     -17.546  28.561 -10.468  1.00  0.91           O  
ATOM   1512  CB  LYS A  97     -15.948  25.974 -11.128  1.00  0.91           C  
ATOM   1513  CG  LYS A  97     -16.883  25.371 -12.180  1.00  0.91           C  
ATOM   1514  CD  LYS A  97     -16.110  24.863 -13.396  1.00  0.91           C  
ATOM   1515  CE  LYS A  97     -17.054  24.326 -14.464  1.00  0.91           C  
ATOM   1516  NZ  LYS A  97     -16.321  23.741 -15.615  1.00  0.91           N  
ATOM   1517  H   LYS A  97     -17.013  24.337  -9.539  1.00  0.91           H  
ATOM   1518  HA  LYS A  97     -15.923  26.941  -9.212  1.00  0.91           H  
ATOM   1519 1HB  LYS A  97     -15.446  26.829 -11.579  1.00  0.91           H  
ATOM   1520 2HB  LYS A  97     -15.186  25.231 -10.894  1.00  0.91           H  
ATOM   1521 1HG  LYS A  97     -17.448  24.544 -11.742  1.00  0.91           H  
ATOM   1522 2HG  LYS A  97     -17.588  26.130 -12.511  1.00  0.91           H  
ATOM   1523 1HD  LYS A  97     -15.515  25.672 -13.818  1.00  0.91           H  
ATOM   1524 2HD  LYS A  97     -15.440  24.058 -13.089  1.00  0.91           H  
ATOM   1525 1HE  LYS A  97     -17.688  23.565 -14.024  1.00  0.91           H  
ATOM   1526 2HE  LYS A  97     -17.683  25.140 -14.822  1.00  0.91           H  
ATOM   1527 1HZ  LYS A  97     -16.985  23.396 -16.293  1.00  0.91           H  
ATOM   1528 2HZ  LYS A  97     -15.736  24.444 -16.040  1.00  0.91           H  
ATOM   1529 3HZ  LYS A  97     -15.750  22.974 -15.284  1.00  0.91           H  
ATOM   1530  N   LYS A  98     -19.017  26.903 -10.081  1.00  0.91           N  
ATOM   1531  CA  LYS A  98     -20.200  27.686 -10.377  1.00  0.91           C  
ATOM   1532  C   LYS A  98     -20.757  28.490  -9.186  1.00  0.91           C  
ATOM   1533  O   LYS A  98     -21.775  29.168  -9.341  1.00  0.91           O  
ATOM   1534  CB  LYS A  98     -21.283  26.756 -10.914  1.00  0.91           C  
ATOM   1535  CG  LYS A  98     -20.931  26.111 -12.254  1.00  0.91           C  
ATOM   1536  CD  LYS A  98     -22.032  25.182 -12.741  1.00  0.91           C  
ATOM   1537  CE  LYS A  98     -21.657  24.535 -14.069  1.00  0.91           C  
ATOM   1538  NZ  LYS A  98     -22.698  23.578 -14.538  1.00  0.91           N  
ATOM   1539  H   LYS A  98     -19.147  25.924  -9.817  1.00  0.91           H  
ATOM   1540  HA  LYS A  98     -19.939  28.399 -11.158  1.00  0.91           H  
ATOM   1541 1HB  LYS A  98     -21.463  25.957 -10.195  1.00  0.91           H  
ATOM   1542 2HB  LYS A  98     -22.213  27.308 -11.034  1.00  0.91           H  
ATOM   1543 1HG  LYS A  98     -20.754  26.887 -12.999  1.00  0.91           H  
ATOM   1544 2HG  LYS A  98     -20.019  25.529 -12.136  1.00  0.91           H  
ATOM   1545 1HD  LYS A  98     -22.195  24.399 -11.998  1.00  0.91           H  
ATOM   1546 2HD  LYS A  98     -22.957  25.743 -12.865  1.00  0.91           H  
ATOM   1547 1HE  LYS A  98     -21.527  25.312 -14.820  1.00  0.91           H  
ATOM   1548 2HE  LYS A  98     -20.712  23.998 -13.949  1.00  0.91           H  
ATOM   1549 1HZ  LYS A  98     -22.408  23.171 -15.416  1.00  0.91           H  
ATOM   1550 2HZ  LYS A  98     -22.813  22.845 -13.851  1.00  0.91           H  
ATOM   1551 3HZ  LYS A  98     -23.575  24.063 -14.664  1.00  0.91           H  
ATOM   1552  N   SER A  99     -20.130  28.428  -8.000  1.00  0.88           N  
ATOM   1553  CA  SER A  99     -20.690  29.169  -6.863  1.00  0.88           C  
ATOM   1554  C   SER A  99     -19.625  29.592  -5.859  1.00  0.88           C  
ATOM   1555  O   SER A  99     -18.484  29.149  -5.891  1.00  0.88           O  
ATOM   1556  CB  SER A  99     -21.669  28.322  -6.073  1.00  0.88           C  
ATOM   1557  OG  SER A  99     -20.969  27.403  -5.299  1.00  0.88           O  
ATOM   1558  H   SER A  99     -19.289  27.857  -7.881  1.00  0.88           H  
ATOM   1559  HA  SER A  99     -21.187  30.064  -7.238  1.00  0.88           H  
ATOM   1560 1HB  SER A  99     -22.285  28.954  -5.439  1.00  0.88           H  
ATOM   1561 2HB  SER A  99     -22.330  27.795  -6.758  1.00  0.88           H  
ATOM   1562  HG  SER A  99     -20.335  26.988  -5.901  1.00  0.88           H  
ATOM   1563  N   GLY A 100     -20.028  30.439  -4.927  1.00  0.82           N  
ATOM   1564  CA  GLY A 100     -19.166  30.871  -3.835  1.00  0.82           C  
ATOM   1565  C   GLY A 100     -19.403  30.043  -2.570  1.00  0.82           C  
ATOM   1566  O   GLY A 100     -19.026  30.459  -1.474  1.00  0.82           O  
ATOM   1567  H   GLY A 100     -20.976  30.784  -4.957  1.00  0.82           H  
ATOM   1568 1HA  GLY A 100     -18.124  30.779  -4.139  1.00  0.82           H  
ATOM   1569 2HA  GLY A 100     -19.343  31.923  -3.623  1.00  0.82           H  
ATOM   1570  N   VAL A 101     -20.075  28.897  -2.704  1.00  0.75           N  
ATOM   1571  CA  VAL A 101     -20.424  28.126  -1.526  1.00  0.75           C  
ATOM   1572  C   VAL A 101     -19.295  27.234  -1.058  1.00  0.75           C  
ATOM   1573  O   VAL A 101     -18.800  26.415  -1.827  1.00  0.75           O  
ATOM   1574  CB  VAL A 101     -21.633  27.246  -1.824  1.00  0.75           C  
ATOM   1575  CG1 VAL A 101     -21.965  26.413  -0.642  1.00  0.75           C  
ATOM   1576  CG2 VAL A 101     -22.764  28.098  -2.173  1.00  0.75           C  
ATOM   1577  H   VAL A 101     -20.344  28.542  -3.624  1.00  0.75           H  
ATOM   1578  HA  VAL A 101     -20.681  28.821  -0.725  1.00  0.75           H  
ATOM   1579  HB  VAL A 101     -21.398  26.573  -2.652  1.00  0.75           H  
ATOM   1580 1HG1 VAL A 101     -22.815  25.797  -0.870  1.00  0.75           H  
ATOM   1581 2HG1 VAL A 101     -21.132  25.784  -0.379  1.00  0.75           H  
ATOM   1582 3HG1 VAL A 101     -22.200  27.069   0.194  1.00  0.75           H  
ATOM   1583 1HG2 VAL A 101     -23.642  27.509  -2.374  1.00  0.75           H  
ATOM   1584 2HG2 VAL A 101     -22.944  28.720  -1.351  1.00  0.75           H  
ATOM   1585 3HG2 VAL A 101     -22.510  28.693  -3.042  1.00  0.75           H  
ATOM   1586  N   VAL A 102     -18.925  27.398   0.211  1.00  0.68           N  
ATOM   1587  CA  VAL A 102     -17.868  26.654   0.906  1.00  0.68           C  
ATOM   1588  C   VAL A 102     -18.464  26.013   2.158  1.00  0.68           C  
ATOM   1589  O   VAL A 102     -19.247  26.653   2.861  1.00  0.68           O  
ATOM   1590  CB  VAL A 102     -16.696  27.592   1.306  1.00  0.68           C  
ATOM   1591  CG1 VAL A 102     -15.636  26.824   2.082  1.00  0.68           C  
ATOM   1592  CG2 VAL A 102     -16.080  28.203   0.064  1.00  0.68           C  
ATOM   1593  H   VAL A 102     -19.407  28.114   0.736  1.00  0.68           H  
ATOM   1594  HA  VAL A 102     -17.488  25.869   0.248  1.00  0.68           H  
ATOM   1595  HB  VAL A 102     -17.074  28.384   1.948  1.00  0.68           H  
ATOM   1596 1HG1 VAL A 102     -14.822  27.493   2.357  1.00  0.68           H  
ATOM   1597 2HG1 VAL A 102     -16.065  26.403   2.988  1.00  0.68           H  
ATOM   1598 3HG1 VAL A 102     -15.254  26.026   1.461  1.00  0.68           H  
ATOM   1599 1HG2 VAL A 102     -15.267  28.865   0.352  1.00  0.68           H  
ATOM   1600 2HG2 VAL A 102     -15.698  27.426  -0.548  1.00  0.68           H  
ATOM   1601 3HG2 VAL A 102     -16.830  28.771  -0.486  1.00  0.68           H  
ATOM   1602  N   LEU A 103     -18.146  24.750   2.431  1.00  0.64           N  
ATOM   1603  CA  LEU A 103     -18.699  24.150   3.643  1.00  0.64           C  
ATOM   1604  C   LEU A 103     -17.914  24.672   4.839  1.00  0.64           C  
ATOM   1605  O   LEU A 103     -16.681  24.619   4.815  1.00  0.64           O  
ATOM   1606  CB  LEU A 103     -18.507  22.631   3.663  1.00  0.64           C  
ATOM   1607  CG  LEU A 103     -19.071  21.824   2.540  1.00  0.64           C  
ATOM   1608  CD1 LEU A 103     -18.835  20.337   2.801  1.00  0.64           C  
ATOM   1609  CD2 LEU A 103     -20.502  22.155   2.368  1.00  0.64           C  
ATOM   1610  H   LEU A 103     -17.516  24.236   1.829  1.00  0.64           H  
ATOM   1611  HA  LEU A 103     -19.752  24.420   3.747  1.00  0.64           H  
ATOM   1612 1HB  LEU A 103     -17.436  22.428   3.689  1.00  0.64           H  
ATOM   1613 2HB  LEU A 103     -18.927  22.258   4.576  1.00  0.64           H  
ATOM   1614  HG  LEU A 103     -18.520  22.055   1.654  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 103     -19.213  19.752   1.966  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 103     -17.775  20.145   2.928  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 103     -19.353  20.046   3.701  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 103     -20.912  21.596   1.553  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 103     -21.025  21.919   3.248  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 103     -20.605  23.221   2.166  1.00  0.64           H  
ATOM   1621  N   HIS A 104     -18.593  25.094   5.905  1.00  0.61           N  
ATOM   1622  CA  HIS A 104     -17.842  25.537   7.078  1.00  0.61           C  
ATOM   1623  C   HIS A 104     -18.229  24.758   8.344  1.00  0.61           C  
ATOM   1624  O   HIS A 104     -17.410  24.616   9.254  1.00  0.61           O  
ATOM   1625  CB  HIS A 104     -18.014  27.047   7.343  1.00  0.61           C  
ATOM   1626  CG  HIS A 104     -17.592  28.017   6.180  1.00  0.61           C  
ATOM   1627  ND1 HIS A 104     -16.299  28.122   5.727  1.00  0.61           N  
ATOM   1628  CD2 HIS A 104     -18.301  28.936   5.460  1.00  0.61           C  
ATOM   1629  CE1 HIS A 104     -16.233  29.034   4.776  1.00  0.61           C  
ATOM   1630  NE2 HIS A 104     -17.427  29.544   4.600  1.00  0.61           N  
ATOM   1631  H   HIS A 104     -19.610  25.115   5.896  1.00  0.61           H  
ATOM   1632  HA  HIS A 104     -16.783  25.362   6.920  1.00  0.61           H  
ATOM   1633 1HB  HIS A 104     -19.046  27.247   7.609  1.00  0.61           H  
ATOM   1634 2HB  HIS A 104     -17.415  27.313   8.212  1.00  0.61           H  
ATOM   1635  HD1 HIS A 104     -15.477  27.616   6.015  1.00  0.61           H  
ATOM   1636  HD2 HIS A 104     -19.335  29.257   5.455  1.00  0.61           H  
ATOM   1637  HE1 HIS A 104     -15.281  29.247   4.292  1.00  0.61           H  
ATOM   1638  N   ARG A 105     -19.457  24.234   8.410  1.00  0.62           N  
ATOM   1639  CA  ARG A 105     -19.873  23.498   9.614  1.00  0.62           C  
ATOM   1640  C   ARG A 105     -20.936  22.444   9.340  1.00  0.62           C  
ATOM   1641  O   ARG A 105     -21.934  22.703   8.679  1.00  0.62           O  
ATOM   1642  CB  ARG A 105     -20.397  24.448  10.684  1.00  0.62           C  
ATOM   1643  CG  ARG A 105     -20.775  23.769  12.000  1.00  0.62           C  
ATOM   1644  CD  ARG A 105     -21.136  24.720  13.121  1.00  0.62           C  
ATOM   1645  NE  ARG A 105     -22.422  25.422  12.916  1.00  0.62           N  
ATOM   1646  CZ  ARG A 105     -23.142  26.001  13.903  1.00  0.62           C  
ATOM   1647  NH1 ARG A 105     -22.708  25.954  15.153  1.00  0.62           N  
ATOM   1648  NH2 ARG A 105     -24.290  26.607  13.627  1.00  0.62           N  
ATOM   1649  H   ARG A 105     -20.122  24.381   7.653  1.00  0.62           H  
ATOM   1650  HA  ARG A 105     -18.997  22.989  10.015  1.00  0.62           H  
ATOM   1651 1HB  ARG A 105     -19.647  25.205  10.903  1.00  0.62           H  
ATOM   1652 2HB  ARG A 105     -21.283  24.963  10.310  1.00  0.62           H  
ATOM   1653 1HG  ARG A 105     -21.650  23.146  11.825  1.00  0.62           H  
ATOM   1654 2HG  ARG A 105     -19.951  23.142  12.332  1.00  0.62           H  
ATOM   1655 1HD  ARG A 105     -21.205  24.157  14.049  1.00  0.62           H  
ATOM   1656 2HD  ARG A 105     -20.355  25.473  13.214  1.00  0.62           H  
ATOM   1657  HE  ARG A 105     -22.795  25.509  11.957  1.00  0.62           H  
ATOM   1658 1HH1 ARG A 105     -21.838  25.488  15.365  1.00  0.62           H  
ATOM   1659 2HH1 ARG A 105     -23.247  26.381  15.892  1.00  0.62           H  
ATOM   1660 1HH2 ARG A 105     -24.645  26.635  12.643  1.00  0.62           H  
ATOM   1661 2HH2 ARG A 105     -24.826  27.018  14.371  1.00  0.62           H  
ATOM   1662  N   ALA A 106     -20.747  21.252   9.870  1.00  0.66           N  
ATOM   1663  CA  ALA A 106     -21.762  20.230   9.662  1.00  0.66           C  
ATOM   1664  C   ALA A 106     -22.925  20.422  10.623  1.00  0.66           C  
ATOM   1665  O   ALA A 106     -22.716  20.785  11.782  1.00  0.66           O  
ATOM   1666  CB  ALA A 106     -21.149  18.861   9.843  1.00  0.66           C  
ATOM   1667  H   ALA A 106     -19.916  21.050  10.408  1.00  0.66           H  
ATOM   1668  HA  ALA A 106     -22.150  20.317   8.646  1.00  0.66           H  
ATOM   1669 1HB  ALA A 106     -21.888  18.164   9.674  1.00  0.66           H  
ATOM   1670 2HB  ALA A 106     -20.339  18.716   9.140  1.00  0.66           H  
ATOM   1671 3HB  ALA A 106     -20.772  18.759  10.857  1.00  0.66           H  
ATOM   1672  N   VAL A 107     -24.134  20.109  10.168  1.00  0.77           N  
ATOM   1673  CA  VAL A 107     -25.307  20.126  11.032  1.00  0.77           C  
ATOM   1674  C   VAL A 107     -25.734  18.706  11.391  1.00  0.77           C  
ATOM   1675  O   VAL A 107     -26.131  17.951  10.507  1.00  0.77           O  
ATOM   1676  CB  VAL A 107     -26.472  20.856  10.347  1.00  0.77           C  
ATOM   1677  CG1 VAL A 107     -27.725  20.829  11.221  1.00  0.77           C  
ATOM   1678  CG2 VAL A 107     -26.044  22.268  10.120  1.00  0.77           C  
ATOM   1679  H   VAL A 107     -24.240  19.880   9.183  1.00  0.77           H  
ATOM   1680  HA  VAL A 107     -25.048  20.709  11.903  1.00  0.77           H  
ATOM   1681  HB  VAL A 107     -26.709  20.374   9.397  1.00  0.77           H  
ATOM   1682 1HG1 VAL A 107     -28.521  21.365  10.719  1.00  0.77           H  
ATOM   1683 2HG1 VAL A 107     -28.033  19.793  11.395  1.00  0.77           H  
ATOM   1684 3HG1 VAL A 107     -27.515  21.308  12.176  1.00  0.77           H  
ATOM   1685 1HG2 VAL A 107     -26.833  22.812   9.653  1.00  0.77           H  
ATOM   1686 2HG2 VAL A 107     -25.807  22.736  11.077  1.00  0.77           H  
ATOM   1687 3HG2 VAL A 107     -25.160  22.280   9.484  1.00  0.77           H  
ATOM   1688  N   PRO A 108     -25.653  18.302  12.669  1.00  0.98           N  
ATOM   1689  CA  PRO A 108     -25.942  16.964  13.138  1.00  0.98           C  
ATOM   1690  C   PRO A 108     -27.429  16.645  13.143  1.00  0.98           C  
ATOM   1691  O   PRO A 108     -28.257  17.537  13.346  1.00  0.98           O  
ATOM   1692  CB  PRO A 108     -25.387  16.989  14.563  1.00  0.98           C  
ATOM   1693  CG  PRO A 108     -25.497  18.430  14.996  1.00  0.98           C  
ATOM   1694  CD  PRO A 108     -25.258  19.243  13.740  1.00  0.98           C  
ATOM   1695  HA  PRO A 108     -25.387  16.252  12.523  1.00  0.98           H  
ATOM   1696 1HB  PRO A 108     -25.978  16.302  15.196  1.00  0.98           H  
ATOM   1697 2HB  PRO A 108     -24.354  16.620  14.567  1.00  0.98           H  
ATOM   1698 1HG  PRO A 108     -26.491  18.613  15.433  1.00  0.98           H  
ATOM   1699 2HG  PRO A 108     -24.760  18.649  15.783  1.00  0.98           H  
ATOM   1700 1HD  PRO A 108     -25.927  20.113  13.774  1.00  0.98           H  
ATOM   1701 2HD  PRO A 108     -24.191  19.521  13.651  1.00  0.98           H  
ATOM   1702  N   SER A 109     -27.745  15.364  12.997  1.00  1.34           N  
ATOM   1703  CA  SER A 109     -29.100  14.852  13.153  1.00  1.34           C  
ATOM   1704  C   SER A 109     -29.431  14.602  14.623  1.00  1.34           C  
ATOM   1705  O   SER A 109     -28.535  14.568  15.468  1.00  1.34           O  
ATOM   1706  CB  SER A 109     -29.261  13.579  12.341  1.00  1.34           C  
ATOM   1707  OG  SER A 109     -28.461  12.549  12.855  1.00  1.34           O  
ATOM   1708  H   SER A 109     -27.007  14.710  12.744  1.00  1.34           H  
ATOM   1709  HA  SER A 109     -29.799  15.595  12.778  1.00  1.34           H  
ATOM   1710 1HB  SER A 109     -30.304  13.275  12.349  1.00  1.34           H  
ATOM   1711 2HB  SER A 109     -28.983  13.772  11.300  1.00  1.34           H  
ATOM   1712  HG  SER A 109     -27.557  12.765  12.581  1.00  1.34           H  
ATOM   1713  N   GLY A 110     -30.715  14.375  14.909  1.00  1.94           N  
ATOM   1714  CA  GLY A 110     -31.177  14.058  16.260  1.00  1.94           C  
ATOM   1715  C   GLY A 110     -31.518  15.319  17.063  1.00  1.94           C  
ATOM   1716  O   GLY A 110     -31.355  16.430  16.562  1.00  1.94           O  
ATOM   1717  H   GLY A 110     -31.391  14.425  14.162  1.00  1.94           H  
ATOM   1718 1HA  GLY A 110     -32.048  13.409  16.188  1.00  1.94           H  
ATOM   1719 2HA  GLY A 110     -30.393  13.497  16.768  1.00  1.94           H  
ATOM   1720  N   PRO A 111     -32.067  15.163  18.279  1.00  2.82           N  
ATOM   1721  CA  PRO A 111     -32.467  16.220  19.195  1.00  2.82           C  
ATOM   1722  C   PRO A 111     -31.271  16.917  19.820  1.00  2.82           C  
ATOM   1723  O   PRO A 111     -30.204  16.318  19.973  1.00  2.82           O  
ATOM   1724  CB  PRO A 111     -33.278  15.458  20.246  1.00  2.82           C  
ATOM   1725  CG  PRO A 111     -32.697  14.059  20.236  1.00  2.82           C  
ATOM   1726  CD  PRO A 111     -32.313  13.800  18.792  1.00  2.82           C  
ATOM   1727  HA  PRO A 111     -33.099  16.944  18.657  1.00  2.82           H  
ATOM   1728 1HB  PRO A 111     -33.162  15.954  21.226  1.00  2.82           H  
ATOM   1729 2HB  PRO A 111     -34.346  15.486  19.995  1.00  2.82           H  
ATOM   1730 1HG  PRO A 111     -31.835  14.011  20.918  1.00  2.82           H  
ATOM   1731 2HG  PRO A 111     -33.440  13.340  20.613  1.00  2.82           H  
ATOM   1732 1HD  PRO A 111     -31.400  13.193  18.771  1.00  2.82           H  
ATOM   1733 2HD  PRO A 111     -33.150  13.325  18.258  1.00  2.82           H  
ATOM   1734  N   SER A 112     -31.458  18.161  20.239  1.00  3.96           N  
ATOM   1735  CA  SER A 112     -30.412  18.865  20.968  1.00  3.96           C  
ATOM   1736  C   SER A 112     -30.104  18.184  22.287  1.00  3.96           C  
ATOM   1737  O   SER A 112     -31.010  17.742  22.995  1.00  3.96           O  
ATOM   1738  CB  SER A 112     -30.803  20.303  21.239  1.00  3.96           C  
ATOM   1739  OG  SER A 112     -29.832  20.950  22.042  1.00  3.96           O  
ATOM   1740  H   SER A 112     -32.342  18.620  20.067  1.00  3.96           H  
ATOM   1741  HA  SER A 112     -29.506  18.856  20.360  1.00  3.96           H  
ATOM   1742 1HB  SER A 112     -30.901  20.831  20.291  1.00  3.96           H  
ATOM   1743 2HB  SER A 112     -31.772  20.335  21.735  1.00  3.96           H  
ATOM   1744  HG  SER A 112     -29.996  21.896  21.934  1.00  3.96           H  
ATOM   1745  N   SER A 113     -28.825  18.166  22.645  1.00  5.19           N  
ATOM   1746  CA  SER A 113     -28.368  17.624  23.919  1.00  5.19           C  
ATOM   1747  C   SER A 113     -28.565  18.608  25.072  1.00  5.19           C  
ATOM   1748  O   SER A 113     -28.361  18.259  26.238  1.00  5.19           O  
ATOM   1749  CB  SER A 113     -26.900  17.263  23.831  1.00  5.19           C  
ATOM   1750  OG  SER A 113     -26.112  18.417  23.676  1.00  5.19           O  
ATOM   1751  H   SER A 113     -28.144  18.545  22.003  1.00  5.19           H  
ATOM   1752  HA  SER A 113     -28.944  16.723  24.135  1.00  5.19           H  
ATOM   1753 1HB  SER A 113     -26.604  16.738  24.739  1.00  5.19           H  
ATOM   1754 2HB  SER A 113     -26.736  16.589  22.992  1.00  5.19           H  
ATOM   1755  HG  SER A 113     -26.407  19.047  24.368  1.00  5.19           H  
ATOM   1756  N   GLY A 114     -28.921  19.851  24.748  1.00  6.25           N  
ATOM   1757  CA  GLY A 114     -29.058  20.878  25.766  1.00  6.25           C  
ATOM   1758  C   GLY A 114     -27.691  21.467  26.079  1.00  6.25           C  
ATOM   1759  O   GLY A 114     -26.686  21.025  25.516  1.00  6.25           O  
ATOM   1760  H   GLY A 114     -29.121  20.091  23.777  1.00  6.25           H  
ATOM   1761 1HA  GLY A 114     -29.730  21.660  25.410  1.00  6.25           H  
ATOM   1762 2HA  GLY A 114     -29.498  20.450  26.667  1.00  6.25           H  
TER    1763
ENDMDL

REMARK ID 697627 MODEL 3 1WQU_chain_A_V2
PFRMAT TS
TARGET 1WQU_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.748   0.419  -1.541  1.00  8.26           N  
ATOM      2  CA  GLY A   1       1.462   1.089  -1.689  1.00  8.26           C  
ATOM      3  C   GLY A   1       1.625   2.605  -1.714  1.00  8.26           C  
ATOM      4  O   GLY A   1       2.452   3.139  -2.453  1.00  8.26           O  
ATOM      5  H   GLY A   1       3.558   0.971  -1.295  1.00  8.26           H  
ATOM      6 1HA  GLY A   1       0.981   0.755  -2.609  1.00  8.26           H  
ATOM      7 2HA  GLY A   1       0.808   0.804  -0.865  1.00  8.26           H  
ATOM      8  N   SER A   2       0.820   3.297  -0.913  1.00  8.31           N  
ATOM      9  CA  SER A   2       0.875   4.755  -0.840  1.00  8.31           C  
ATOM     10  C   SER A   2       2.206   5.293  -0.351  1.00  8.31           C  
ATOM     11  O   SER A   2       2.789   4.785   0.610  1.00  8.31           O  
ATOM     12  CB  SER A   2      -0.208   5.295   0.070  1.00  8.31           C  
ATOM     13  OG  SER A   2      -0.072   6.696   0.232  1.00  8.31           O  
ATOM     14  H   SER A   2       0.156   2.796  -0.340  1.00  8.31           H  
ATOM     15  HA  SER A   2       0.705   5.146  -1.845  1.00  8.31           H  
ATOM     16 1HB  SER A   2      -1.184   5.070  -0.357  1.00  8.31           H  
ATOM     17 2HB  SER A   2      -0.152   4.805   1.043  1.00  8.31           H  
ATOM     18  HG  SER A   2      -0.918   6.999   0.585  1.00  8.31           H  
ATOM     19  N   SER A   3       2.628   6.401  -0.951  1.00  8.31           N  
ATOM     20  CA  SER A   3       3.853   7.097  -0.571  1.00  8.31           C  
ATOM     21  C   SER A   3       3.771   7.677   0.843  1.00  8.31           C  
ATOM     22  O   SER A   3       4.788   8.050   1.427  1.00  8.31           O  
ATOM     23  CB  SER A   3       4.142   8.205  -1.562  1.00  8.31           C  
ATOM     24  OG  SER A   3       3.170   9.210  -1.483  1.00  8.31           O  
ATOM     25  H   SER A   3       2.082   6.762  -1.719  1.00  8.31           H  
ATOM     26  HA  SER A   3       4.674   6.380  -0.599  1.00  8.31           H  
ATOM     27 1HB  SER A   3       5.124   8.629  -1.356  1.00  8.31           H  
ATOM     28 2HB  SER A   3       4.165   7.795  -2.571  1.00  8.31           H  
ATOM     29  HG  SER A   3       3.175   9.507  -0.568  1.00  8.31           H  
ATOM     30  N   GLY A   4       2.550   7.777   1.379  1.00  8.21           N  
ATOM     31  CA  GLY A   4       2.316   8.296   2.718  1.00  8.21           C  
ATOM     32  C   GLY A   4       2.278   7.189   3.780  1.00  8.21           C  
ATOM     33  O   GLY A   4       1.937   7.453   4.935  1.00  8.21           O  
ATOM     34  H   GLY A   4       1.743   7.447   0.849  1.00  8.21           H  
ATOM     35 1HA  GLY A   4       3.098   9.013   2.969  1.00  8.21           H  
ATOM     36 2HA  GLY A   4       1.373   8.840   2.728  1.00  8.21           H  
ATOM     37  N   SER A   5       2.598   5.951   3.395  1.00  7.91           N  
ATOM     38  CA  SER A   5       2.529   4.830   4.323  1.00  7.91           C  
ATOM     39  C   SER A   5       3.392   5.011   5.557  1.00  7.91           C  
ATOM     40  O   SER A   5       4.541   5.446   5.488  1.00  7.91           O  
ATOM     41  CB  SER A   5       2.947   3.545   3.637  1.00  7.91           C  
ATOM     42  OG  SER A   5       2.983   2.458   4.549  1.00  7.91           O  
ATOM     43  H   SER A   5       2.864   5.764   2.428  1.00  7.91           H  
ATOM     44  HA  SER A   5       1.493   4.728   4.647  1.00  7.91           H  
ATOM     45 1HB  SER A   5       2.241   3.327   2.835  1.00  7.91           H  
ATOM     46 2HB  SER A   5       3.927   3.678   3.177  1.00  7.91           H  
ATOM     47  HG  SER A   5       3.000   1.666   3.997  1.00  7.91           H  
ATOM     48  N   SER A   6       2.835   4.599   6.688  1.00  7.30           N  
ATOM     49  CA  SER A   6       3.502   4.637   7.981  1.00  7.30           C  
ATOM     50  C   SER A   6       4.112   3.279   8.335  1.00  7.30           C  
ATOM     51  O   SER A   6       4.565   3.069   9.459  1.00  7.30           O  
ATOM     52  CB  SER A   6       2.522   5.070   9.056  1.00  7.30           C  
ATOM     53  OG  SER A   6       1.476   4.144   9.193  1.00  7.30           O  
ATOM     54  H   SER A   6       1.887   4.254   6.647  1.00  7.30           H  
ATOM     55  HA  SER A   6       4.308   5.371   7.931  1.00  7.30           H  
ATOM     56 1HB  SER A   6       3.047   5.173  10.005  1.00  7.30           H  
ATOM     57 2HB  SER A   6       2.115   6.047   8.799  1.00  7.30           H  
ATOM     58  HG  SER A   6       1.882   3.325   9.489  1.00  7.30           H  
ATOM     59  N   GLY A   7       4.111   2.349   7.373  1.00  6.33           N  
ATOM     60  CA  GLY A   7       4.607   0.991   7.604  1.00  6.33           C  
ATOM     61  C   GLY A   7       6.132   0.825   7.561  1.00  6.33           C  
ATOM     62  O   GLY A   7       6.647  -0.256   7.857  1.00  6.33           O  
ATOM     63  H   GLY A   7       3.738   2.575   6.450  1.00  6.33           H  
ATOM     64 1HA  GLY A   7       4.241   0.646   8.571  1.00  6.33           H  
ATOM     65 2HA  GLY A   7       4.162   0.332   6.859  1.00  6.33           H  
ATOM     66  N   GLU A   8       6.880   1.882   7.249  1.00  5.12           N  
ATOM     67  CA  GLU A   8       8.339   1.761   7.166  1.00  5.12           C  
ATOM     68  C   GLU A   8       8.971   1.883   8.549  1.00  5.12           C  
ATOM     69  O   GLU A   8       9.664   2.853   8.867  1.00  5.12           O  
ATOM     70  CB  GLU A   8       8.915   2.823   6.226  1.00  5.12           C  
ATOM     71  CG  GLU A   8       8.448   2.696   4.773  1.00  5.12           C  
ATOM     72  CD  GLU A   8       9.053   3.734   3.849  1.00  5.12           C  
ATOM     73  OE1 GLU A   8       9.726   4.617   4.327  1.00  5.12           O  
ATOM     74  OE2 GLU A   8       8.840   3.636   2.662  1.00  5.12           O  
ATOM     75  H   GLU A   8       6.432   2.763   7.046  1.00  5.12           H  
ATOM     76  HA  GLU A   8       8.585   0.775   6.768  1.00  5.12           H  
ATOM     77 1HB  GLU A   8       8.629   3.814   6.582  1.00  5.12           H  
ATOM     78 2HB  GLU A   8      10.003   2.770   6.238  1.00  5.12           H  
ATOM     79 1HG  GLU A   8       8.709   1.704   4.407  1.00  5.12           H  
ATOM     80 2HG  GLU A   8       7.360   2.787   4.748  1.00  5.12           H  
ATOM     81  N   VAL A   9       8.729   0.866   9.357  1.00  3.88           N  
ATOM     82  CA  VAL A   9       9.158   0.824  10.743  1.00  3.88           C  
ATOM     83  C   VAL A   9      10.591   0.356  10.918  1.00  3.88           C  
ATOM     84  O   VAL A   9      10.988  -0.683  10.388  1.00  3.88           O  
ATOM     85  CB  VAL A   9       8.221  -0.092  11.539  1.00  3.88           C  
ATOM     86  CG1 VAL A   9       8.703  -0.227  12.977  1.00  3.88           C  
ATOM     87  CG2 VAL A   9       6.810   0.491  11.489  1.00  3.88           C  
ATOM     88  H   VAL A   9       8.152   0.117   8.973  1.00  3.88           H  
ATOM     89  HA  VAL A   9       9.076   1.833  11.149  1.00  3.88           H  
ATOM     90  HB  VAL A   9       8.221  -1.085  11.092  1.00  3.88           H  
ATOM     91 1HG1 VAL A   9       8.029  -0.882  13.524  1.00  3.88           H  
ATOM     92 2HG1 VAL A   9       9.708  -0.652  12.992  1.00  3.88           H  
ATOM     93 3HG1 VAL A   9       8.720   0.753  13.451  1.00  3.88           H  
ATOM     94 1HG2 VAL A   9       6.127  -0.154  12.038  1.00  3.88           H  
ATOM     95 2HG2 VAL A   9       6.809   1.485  11.936  1.00  3.88           H  
ATOM     96 3HG2 VAL A   9       6.481   0.565  10.455  1.00  3.88           H  
ATOM     97  N   GLN A  10      11.363   1.134  11.667  1.00  2.84           N  
ATOM     98  CA  GLN A  10      12.748   0.803  11.957  1.00  2.84           C  
ATOM     99  C   GLN A  10      12.876   0.184  13.334  1.00  2.84           C  
ATOM    100  O   GLN A  10      12.031   0.398  14.206  1.00  2.84           O  
ATOM    101  CB  GLN A  10      13.639   2.043  11.853  1.00  2.84           C  
ATOM    102  CG  GLN A  10      13.657   2.666  10.473  1.00  2.84           C  
ATOM    103  CD  GLN A  10      14.271   1.725   9.474  1.00  2.84           C  
ATOM    104  OE1 GLN A  10      15.422   1.324   9.639  1.00  2.84           O  
ATOM    105  NE2 GLN A  10      13.527   1.359   8.445  1.00  2.84           N  
ATOM    106  H   GLN A  10      10.968   1.981  12.050  1.00  2.84           H  
ATOM    107  HA  GLN A  10      13.091   0.070  11.228  1.00  2.84           H  
ATOM    108 1HB  GLN A  10      13.296   2.797  12.561  1.00  2.84           H  
ATOM    109 2HB  GLN A  10      14.663   1.779  12.127  1.00  2.84           H  
ATOM    110 1HG  GLN A  10      12.633   2.883  10.158  1.00  2.84           H  
ATOM    111 2HG  GLN A  10      14.246   3.583  10.495  1.00  2.84           H  
ATOM    112 1HE2 GLN A  10      13.896   0.729   7.757  1.00  2.84           H  
ATOM    113 2HE2 GLN A  10      12.595   1.715   8.352  1.00  2.84           H  
ATOM    114  N   LYS A  11      13.945  -0.568  13.527  1.00  2.08           N  
ATOM    115  CA  LYS A  11      14.229  -1.189  14.808  1.00  2.08           C  
ATOM    116  C   LYS A  11      15.424  -0.488  15.462  1.00  2.08           C  
ATOM    117  O   LYS A  11      16.260   0.059  14.744  1.00  2.08           O  
ATOM    118  CB  LYS A  11      14.482  -2.678  14.595  1.00  2.08           C  
ATOM    119  CG  LYS A  11      13.312  -3.421  13.961  1.00  2.08           C  
ATOM    120  CD  LYS A  11      12.112  -3.431  14.903  1.00  2.08           C  
ATOM    121  CE  LYS A  11      10.951  -4.238  14.337  1.00  2.08           C  
ATOM    122  NZ  LYS A  11       9.804  -4.306  15.294  1.00  2.08           N  
ATOM    123  H   LYS A  11      14.585  -0.708  12.757  1.00  2.08           H  
ATOM    124  HA  LYS A  11      13.342  -1.085  15.415  1.00  2.08           H  
ATOM    125 1HB  LYS A  11      15.334  -2.807  13.952  1.00  2.08           H  
ATOM    126 2HB  LYS A  11      14.712  -3.163  15.548  1.00  2.08           H  
ATOM    127 1HG  LYS A  11      13.027  -2.938  13.024  1.00  2.08           H  
ATOM    128 2HG  LYS A  11      13.605  -4.448  13.750  1.00  2.08           H  
ATOM    129 1HD  LYS A  11      12.414  -3.859  15.866  1.00  2.08           H  
ATOM    130 2HD  LYS A  11      11.778  -2.405  15.072  1.00  2.08           H  
ATOM    131 1HE  LYS A  11      10.612  -3.765  13.414  1.00  2.08           H  
ATOM    132 2HE  LYS A  11      11.288  -5.250  14.114  1.00  2.08           H  
ATOM    133 1HZ  LYS A  11       9.052  -4.843  14.885  1.00  2.08           H  
ATOM    134 2HZ  LYS A  11      10.114  -4.755  16.148  1.00  2.08           H  
ATOM    135 3HZ  LYS A  11       9.476  -3.376  15.509  1.00  2.08           H  
ATOM    136  N   PRO A  12      15.545  -0.485  16.801  1.00  1.56           N  
ATOM    137  CA  PRO A  12      16.653   0.092  17.539  1.00  1.56           C  
ATOM    138  C   PRO A  12      17.999  -0.492  17.141  1.00  1.56           C  
ATOM    139  O   PRO A  12      18.141  -1.695  16.887  1.00  1.56           O  
ATOM    140  CB  PRO A  12      16.322  -0.276  18.993  1.00  1.56           C  
ATOM    141  CG  PRO A  12      14.825  -0.432  19.019  1.00  1.56           C  
ATOM    142  CD  PRO A  12      14.463  -1.016  17.670  1.00  1.56           C  
ATOM    143  HA  PRO A  12      16.649   1.182  17.398  1.00  1.56           H  
ATOM    144 1HB  PRO A  12      16.846  -1.201  19.275  1.00  1.56           H  
ATOM    145 2HB  PRO A  12      16.678   0.512  19.670  1.00  1.56           H  
ATOM    146 1HG  PRO A  12      14.533  -1.104  19.848  1.00  1.56           H  
ATOM    147 2HG  PRO A  12      14.343   0.537  19.210  1.00  1.56           H  
ATOM    148 1HD  PRO A  12      14.470  -2.111  17.693  1.00  1.56           H  
ATOM    149 2HD  PRO A  12      13.483  -0.602  17.423  1.00  1.56           H  
ATOM    150  N   LEU A  13      19.010   0.364  17.181  1.00  1.24           N  
ATOM    151  CA  LEU A  13      20.379  -0.022  16.867  1.00  1.24           C  
ATOM    152  C   LEU A  13      20.824  -1.191  17.740  1.00  1.24           C  
ATOM    153  O   LEU A  13      21.520  -2.087  17.282  1.00  1.24           O  
ATOM    154  CB  LEU A  13      21.297   1.184  17.053  1.00  1.24           C  
ATOM    155  CG  LEU A  13      22.721   0.999  16.648  1.00  1.24           C  
ATOM    156  CD1 LEU A  13      22.814   0.629  15.184  1.00  1.24           C  
ATOM    157  CD2 LEU A  13      23.481   2.287  16.897  1.00  1.24           C  
ATOM    158  H   LEU A  13      18.821   1.331  17.405  1.00  1.24           H  
ATOM    159  HA  LEU A  13      20.421  -0.331  15.824  1.00  1.24           H  
ATOM    160 1HB  LEU A  13      20.897   2.019  16.480  1.00  1.24           H  
ATOM    161 2HB  LEU A  13      21.297   1.458  18.110  1.00  1.24           H  
ATOM    162  HG  LEU A  13      23.130   0.212  17.220  1.00  1.24           H  
ATOM    163 1HD1 LEU A  13      23.861   0.493  14.931  1.00  1.24           H  
ATOM    164 2HD1 LEU A  13      22.270  -0.299  15.005  1.00  1.24           H  
ATOM    165 3HD1 LEU A  13      22.392   1.419  14.575  1.00  1.24           H  
ATOM    166 1HD2 LEU A  13      24.523   2.170  16.610  1.00  1.24           H  
ATOM    167 2HD2 LEU A  13      23.035   3.071  16.310  1.00  1.24           H  
ATOM    168 3HD2 LEU A  13      23.420   2.543  17.954  1.00  1.24           H  
ATOM    169  N   HIS A  14      20.343  -1.214  18.978  1.00  1.03           N  
ATOM    170  CA  HIS A  14      20.691  -2.235  19.955  1.00  1.03           C  
ATOM    171  C   HIS A  14      20.164  -3.626  19.600  1.00  1.03           C  
ATOM    172  O   HIS A  14      20.644  -4.621  20.145  1.00  1.03           O  
ATOM    173  CB  HIS A  14      20.145  -1.841  21.321  1.00  1.03           C  
ATOM    174  CG  HIS A  14      20.826  -0.654  21.907  1.00  1.03           C  
ATOM    175  ND1 HIS A  14      22.081  -0.720  22.460  1.00  1.03           N  
ATOM    176  CD2 HIS A  14      20.434   0.637  22.012  1.00  1.03           C  
ATOM    177  CE1 HIS A  14      22.436   0.480  22.888  1.00  1.03           C  
ATOM    178  NE2 HIS A  14      21.453   1.322  22.629  1.00  1.03           N  
ATOM    179  H   HIS A  14      19.736  -0.462  19.262  1.00  1.03           H  
ATOM    180  HA  HIS A  14      21.770  -2.303  20.030  1.00  1.03           H  
ATOM    181 1HB  HIS A  14      19.079  -1.623  21.237  1.00  1.03           H  
ATOM    182 2HB  HIS A  14      20.256  -2.677  22.010  1.00  1.03           H  
ATOM    183  HD2 HIS A  14      19.487   1.056  21.670  1.00  1.03           H  
ATOM    184  HE1 HIS A  14      23.384   0.731  23.371  1.00  1.03           H  
ATOM    185  HE2 HIS A  14      21.448   2.309  22.844  1.00  1.03           H  
ATOM    186  N   GLU A  15      19.150  -3.704  18.734  1.00  0.91           N  
ATOM    187  CA  GLU A  15      18.608  -4.994  18.336  1.00  0.91           C  
ATOM    188  C   GLU A  15      19.308  -5.478  17.070  1.00  0.91           C  
ATOM    189  O   GLU A  15      19.310  -6.674  16.766  1.00  0.91           O  
ATOM    190  CB  GLU A  15      17.095  -4.923  18.109  1.00  0.91           C  
ATOM    191  CG  GLU A  15      16.287  -4.568  19.357  1.00  0.91           C  
ATOM    192  CD  GLU A  15      14.785  -4.516  19.126  1.00  0.91           C  
ATOM    193  OE1 GLU A  15      14.344  -4.746  18.021  1.00  0.91           O  
ATOM    194  OE2 GLU A  15      14.080  -4.234  20.066  1.00  0.91           O  
ATOM    195  H   GLU A  15      18.781  -2.868  18.289  1.00  0.91           H  
ATOM    196  HA  GLU A  15      18.803  -5.716  19.128  1.00  0.91           H  
ATOM    197 1HB  GLU A  15      16.881  -4.164  17.350  1.00  0.91           H  
ATOM    198 2HB  GLU A  15      16.737  -5.878  17.730  1.00  0.91           H  
ATOM    199 1HG  GLU A  15      16.498  -5.305  20.130  1.00  0.91           H  
ATOM    200 2HG  GLU A  15      16.625  -3.600  19.720  1.00  0.91           H  
ATOM    201  N   GLN A  16      19.905  -4.546  16.323  1.00  0.83           N  
ATOM    202  CA  GLN A  16      20.563  -4.911  15.073  1.00  0.83           C  
ATOM    203  C   GLN A  16      21.711  -5.882  15.314  1.00  0.83           C  
ATOM    204  O   GLN A  16      22.579  -5.654  16.157  1.00  0.83           O  
ATOM    205  CB  GLN A  16      21.124  -3.688  14.356  1.00  0.83           C  
ATOM    206  CG  GLN A  16      20.107  -2.702  13.913  1.00  0.83           C  
ATOM    207  CD  GLN A  16      19.158  -3.213  12.860  1.00  0.83           C  
ATOM    208  OE1 GLN A  16      19.462  -3.623  11.713  1.00  0.83           O  
ATOM    209  NE2 GLN A  16      17.919  -3.199  13.279  1.00  0.83           N  
ATOM    210  H   GLN A  16      19.845  -3.567  16.612  1.00  0.83           H  
ATOM    211  HA  GLN A  16      19.833  -5.396  14.427  1.00  0.83           H  
ATOM    212 1HB  GLN A  16      21.824  -3.170  15.010  1.00  0.83           H  
ATOM    213 2HB  GLN A  16      21.679  -4.019  13.505  1.00  0.83           H  
ATOM    214 1HG  GLN A  16      19.510  -2.434  14.784  1.00  0.83           H  
ATOM    215 2HG  GLN A  16      20.607  -1.829  13.548  1.00  0.83           H  
ATOM    216 1HE2 GLN A  16      17.177  -3.513  12.687  1.00  0.83           H  
ATOM    217 2HE2 GLN A  16      17.738  -2.873  14.218  1.00  0.83           H  
ATOM    218  N   LEU A  17      21.781  -6.912  14.482  1.00  0.78           N  
ATOM    219  CA  LEU A  17      22.813  -7.936  14.594  1.00  0.78           C  
ATOM    220  C   LEU A  17      24.210  -7.375  14.424  1.00  0.78           C  
ATOM    221  O   LEU A  17      25.173  -7.872  15.000  1.00  0.78           O  
ATOM    222  CB  LEU A  17      22.584  -9.004  13.527  1.00  0.78           C  
ATOM    223  CG  LEU A  17      21.349  -9.868  13.713  1.00  0.78           C  
ATOM    224  CD1 LEU A  17      21.181 -10.769  12.500  1.00  0.78           C  
ATOM    225  CD2 LEU A  17      21.506 -10.684  14.981  1.00  0.78           C  
ATOM    226  H   LEU A  17      21.053  -7.024  13.791  1.00  0.78           H  
ATOM    227  HA  LEU A  17      22.740  -8.388  15.583  1.00  0.78           H  
ATOM    228 1HB  LEU A  17      22.510  -8.517  12.556  1.00  0.78           H  
ATOM    229 2HB  LEU A  17      23.449  -9.664  13.512  1.00  0.78           H  
ATOM    230  HG  LEU A  17      20.465  -9.235  13.795  1.00  0.78           H  
ATOM    231 1HD1 LEU A  17      20.293 -11.388  12.627  1.00  0.78           H  
ATOM    232 2HD1 LEU A  17      21.071 -10.157  11.605  1.00  0.78           H  
ATOM    233 3HD1 LEU A  17      22.058 -11.408  12.397  1.00  0.78           H  
ATOM    234 1HD2 LEU A  17      20.622 -11.306  15.125  1.00  0.78           H  
ATOM    235 2HD2 LEU A  17      22.389 -11.320  14.900  1.00  0.78           H  
ATOM    236 3HD2 LEU A  17      21.619 -10.012  15.834  1.00  0.78           H  
ATOM    237  N   TRP A  18      24.323  -6.340  13.614  1.00  0.75           N  
ATOM    238  CA  TRP A  18      25.597  -5.718  13.293  1.00  0.75           C  
ATOM    239  C   TRP A  18      26.059  -4.663  14.284  1.00  0.75           C  
ATOM    240  O   TRP A  18      27.073  -3.998  14.043  1.00  0.75           O  
ATOM    241  CB  TRP A  18      25.550  -5.200  11.869  1.00  0.75           C  
ATOM    242  CG  TRP A  18      24.315  -4.423  11.538  1.00  0.75           C  
ATOM    243  CD1 TRP A  18      23.201  -4.950  10.963  1.00  0.75           C  
ATOM    244  CD2 TRP A  18      24.023  -3.023  11.733  1.00  0.75           C  
ATOM    245  NE1 TRP A  18      22.254  -3.982  10.808  1.00  0.75           N  
ATOM    246  CE2 TRP A  18      22.737  -2.809  11.252  1.00  0.75           C  
ATOM    247  CE3 TRP A  18      24.719  -1.959  12.265  1.00  0.75           C  
ATOM    248  CZ2 TRP A  18      22.142  -1.591  11.286  1.00  0.75           C  
ATOM    249  CZ3 TRP A  18      24.084  -0.723  12.301  1.00  0.75           C  
ATOM    250  CH2 TRP A  18      22.839  -0.558  11.822  1.00  0.75           C  
ATOM    251  H   TRP A  18      23.485  -5.971  13.192  1.00  0.75           H  
ATOM    252  HA  TRP A  18      26.349  -6.506  13.304  1.00  0.75           H  
ATOM    253 1HB  TRP A  18      26.440  -4.609  11.643  1.00  0.75           H  
ATOM    254 2HB  TRP A  18      25.554  -6.058  11.263  1.00  0.75           H  
ATOM    255  HD1 TRP A  18      23.075  -5.995  10.688  1.00  0.75           H  
ATOM    256  HE1 TRP A  18      21.306  -4.082  10.446  1.00  0.75           H  
ATOM    257  HE3 TRP A  18      25.722  -2.096  12.652  1.00  0.75           H  
ATOM    258  HZ2 TRP A  18      21.131  -1.452  10.910  1.00  0.75           H  
ATOM    259  HZ3 TRP A  18      24.598   0.116  12.725  1.00  0.75           H  
ATOM    260  HH2 TRP A  18      22.379   0.414  11.871  1.00  0.75           H  
ATOM    261  N   TYR A  19      25.301  -4.451  15.361  1.00  0.74           N  
ATOM    262  CA  TYR A  19      25.744  -3.507  16.369  1.00  0.74           C  
ATOM    263  C   TYR A  19      26.477  -4.244  17.490  1.00  0.74           C  
ATOM    264  O   TYR A  19      25.931  -5.142  18.131  1.00  0.74           O  
ATOM    265  CB  TYR A  19      24.588  -2.708  16.898  1.00  0.74           C  
ATOM    266  CG  TYR A  19      24.948  -1.684  17.913  1.00  0.74           C  
ATOM    267  CD1 TYR A  19      25.674  -0.579  17.533  1.00  0.74           C  
ATOM    268  CD2 TYR A  19      24.489  -1.802  19.198  1.00  0.74           C  
ATOM    269  CE1 TYR A  19      25.925   0.414  18.438  1.00  0.74           C  
ATOM    270  CE2 TYR A  19      24.735  -0.809  20.104  1.00  0.74           C  
ATOM    271  CZ  TYR A  19      25.434   0.300  19.725  1.00  0.74           C  
ATOM    272  OH  TYR A  19      25.642   1.321  20.603  1.00  0.74           O  
ATOM    273  H   TYR A  19      24.440  -4.977  15.522  1.00  0.74           H  
ATOM    274  HA  TYR A  19      26.443  -2.814  15.911  1.00  0.74           H  
ATOM    275 1HB  TYR A  19      24.088  -2.202  16.068  1.00  0.74           H  
ATOM    276 2HB  TYR A  19      23.857  -3.386  17.343  1.00  0.74           H  
ATOM    277  HD1 TYR A  19      26.024  -0.494  16.509  1.00  0.74           H  
ATOM    278  HD2 TYR A  19      23.911  -2.678  19.485  1.00  0.74           H  
ATOM    279  HE1 TYR A  19      26.483   1.295  18.138  1.00  0.74           H  
ATOM    280  HE2 TYR A  19      24.358  -0.892  21.115  1.00  0.74           H  
ATOM    281  HH  TYR A  19      25.816   1.006  21.518  1.00  0.74           H  
ATOM    282  N   HIS A  20      27.726  -3.858  17.709  1.00  0.75           N  
ATOM    283  CA  HIS A  20      28.600  -4.489  18.699  1.00  0.75           C  
ATOM    284  C   HIS A  20      28.806  -3.670  19.972  1.00  0.75           C  
ATOM    285  O   HIS A  20      29.657  -3.997  20.799  1.00  0.75           O  
ATOM    286  CB  HIS A  20      29.947  -4.776  18.046  1.00  0.75           C  
ATOM    287  CG  HIS A  20      29.890  -5.812  16.984  1.00  0.75           C  
ATOM    288  ND1 HIS A  20      30.408  -7.078  17.131  1.00  0.75           N  
ATOM    289  CD2 HIS A  20      29.304  -5.786  15.794  1.00  0.75           C  
ATOM    290  CE1 HIS A  20      30.180  -7.764  16.017  1.00  0.75           C  
ATOM    291  NE2 HIS A  20      29.500  -7.000  15.200  1.00  0.75           N  
ATOM    292  H   HIS A  20      28.089  -3.090  17.142  1.00  0.75           H  
ATOM    293  HA  HIS A  20      28.165  -5.442  18.997  1.00  0.75           H  
ATOM    294 1HB  HIS A  20      30.328  -3.854  17.599  1.00  0.75           H  
ATOM    295 2HB  HIS A  20      30.665  -5.090  18.803  1.00  0.75           H  
ATOM    296  HD2 HIS A  20      28.774  -4.952  15.397  1.00  0.75           H  
ATOM    297  HE1 HIS A  20      30.481  -8.795  15.824  1.00  0.75           H  
ATOM    298  HE2 HIS A  20      29.149  -7.253  14.265  1.00  0.75           H  
ATOM    299  N   GLY A  21      28.034  -2.611  20.140  1.00  0.77           N  
ATOM    300  CA  GLY A  21      28.151  -1.756  21.321  1.00  0.77           C  
ATOM    301  C   GLY A  21      29.551  -1.172  21.445  1.00  0.77           C  
ATOM    302  O   GLY A  21      30.136  -0.730  20.456  1.00  0.77           O  
ATOM    303  H   GLY A  21      27.343  -2.397  19.433  1.00  0.77           H  
ATOM    304 1HA  GLY A  21      27.427  -0.947  21.270  1.00  0.77           H  
ATOM    305 2HA  GLY A  21      27.916  -2.334  22.212  1.00  0.77           H  
ATOM    306  N   ALA A  22      30.106  -1.196  22.650  1.00  0.81           N  
ATOM    307  CA  ALA A  22      31.446  -0.663  22.867  1.00  0.81           C  
ATOM    308  C   ALA A  22      32.505  -1.761  22.797  1.00  0.81           C  
ATOM    309  O   ALA A  22      32.664  -2.555  23.725  1.00  0.81           O  
ATOM    310  CB  ALA A  22      31.517   0.045  24.198  1.00  0.81           C  
ATOM    311  H   ALA A  22      29.589  -1.578  23.427  1.00  0.81           H  
ATOM    312  HA  ALA A  22      31.657   0.058  22.077  1.00  0.81           H  
ATOM    313 1HB  ALA A  22      32.513   0.466  24.330  1.00  0.81           H  
ATOM    314 2HB  ALA A  22      30.774   0.851  24.218  1.00  0.81           H  
ATOM    315 3HB  ALA A  22      31.310  -0.661  24.999  1.00  0.81           H  
ATOM    316  N   ILE A  23      33.225  -1.781  21.689  1.00  0.84           N  
ATOM    317  CA  ILE A  23      34.238  -2.783  21.401  1.00  0.84           C  
ATOM    318  C   ILE A  23      35.547  -2.078  21.001  1.00  0.84           C  
ATOM    319  O   ILE A  23      35.498  -1.131  20.214  1.00  0.84           O  
ATOM    320  CB  ILE A  23      33.737  -3.663  20.245  1.00  0.84           C  
ATOM    321  CG1 ILE A  23      34.696  -4.749  19.902  1.00  0.84           C  
ATOM    322  CG2 ILE A  23      33.451  -2.810  19.055  1.00  0.84           C  
ATOM    323  CD1 ILE A  23      34.110  -5.773  18.968  1.00  0.84           C  
ATOM    324  H   ILE A  23      33.027  -1.077  20.993  1.00  0.84           H  
ATOM    325  HA  ILE A  23      34.354  -3.410  22.272  1.00  0.84           H  
ATOM    326  HB  ILE A  23      32.805  -4.150  20.551  1.00  0.84           H  
ATOM    327 1HG1 ILE A  23      35.574  -4.310  19.437  1.00  0.84           H  
ATOM    328 2HG1 ILE A  23      35.001  -5.258  20.811  1.00  0.84           H  
ATOM    329 1HG2 ILE A  23      33.062  -3.424  18.242  1.00  0.84           H  
ATOM    330 2HG2 ILE A  23      32.716  -2.066  19.336  1.00  0.84           H  
ATOM    331 3HG2 ILE A  23      34.371  -2.327  18.745  1.00  0.84           H  
ATOM    332 1HD1 ILE A  23      34.859  -6.532  18.758  1.00  0.84           H  
ATOM    333 2HD1 ILE A  23      33.238  -6.236  19.430  1.00  0.84           H  
ATOM    334 3HD1 ILE A  23      33.813  -5.288  18.039  1.00  0.84           H  
ATOM    335  N   PRO A  24      36.718  -2.479  21.528  1.00  0.86           N  
ATOM    336  CA  PRO A  24      38.021  -1.946  21.171  1.00  0.86           C  
ATOM    337  C   PRO A  24      38.301  -2.132  19.696  1.00  0.86           C  
ATOM    338  O   PRO A  24      37.927  -3.149  19.107  1.00  0.86           O  
ATOM    339  CB  PRO A  24      38.985  -2.768  22.031  1.00  0.86           C  
ATOM    340  CG  PRO A  24      38.154  -3.229  23.204  1.00  0.86           C  
ATOM    341  CD  PRO A  24      36.759  -3.442  22.649  1.00  0.86           C  
ATOM    342  HA  PRO A  24      38.060  -0.880  21.443  1.00  0.86           H  
ATOM    343 1HB  PRO A  24      39.383  -3.610  21.446  1.00  0.86           H  
ATOM    344 2HB  PRO A  24      39.843  -2.151  22.331  1.00  0.86           H  
ATOM    345 1HG  PRO A  24      38.577  -4.163  23.619  1.00  0.86           H  
ATOM    346 2HG  PRO A  24      38.183  -2.482  24.010  1.00  0.86           H  
ATOM    347 1HD  PRO A  24      36.628  -4.469  22.300  1.00  0.86           H  
ATOM    348 2HD  PRO A  24      36.062  -3.169  23.453  1.00  0.86           H  
ATOM    349  N   ARG A  25      39.056  -1.202  19.127  1.00  0.88           N  
ATOM    350  CA  ARG A  25      39.408  -1.258  17.715  1.00  0.88           C  
ATOM    351  C   ARG A  25      40.151  -2.548  17.370  1.00  0.88           C  
ATOM    352  O   ARG A  25      39.986  -3.091  16.277  1.00  0.88           O  
ATOM    353  CB  ARG A  25      40.252  -0.041  17.351  1.00  0.88           C  
ATOM    354  CG  ARG A  25      39.469   1.266  17.317  1.00  0.88           C  
ATOM    355  CD  ARG A  25      40.230   2.397  16.689  1.00  0.88           C  
ATOM    356  NE  ARG A  25      41.389   2.806  17.489  1.00  0.88           N  
ATOM    357  CZ  ARG A  25      41.349   3.723  18.491  1.00  0.88           C  
ATOM    358  NH1 ARG A  25      40.214   4.312  18.805  1.00  0.88           N  
ATOM    359  NH2 ARG A  25      42.451   4.028  19.155  1.00  0.88           N  
ATOM    360  H   ARG A  25      39.352  -0.404  19.673  1.00  0.88           H  
ATOM    361  HA  ARG A  25      38.486  -1.220  17.132  1.00  0.88           H  
ATOM    362 1HB  ARG A  25      41.066   0.071  18.065  1.00  0.88           H  
ATOM    363 2HB  ARG A  25      40.695  -0.186  16.365  1.00  0.88           H  
ATOM    364 1HG  ARG A  25      38.566   1.105  16.737  1.00  0.88           H  
ATOM    365 2HG  ARG A  25      39.196   1.555  18.332  1.00  0.88           H  
ATOM    366 1HD  ARG A  25      40.586   2.088  15.706  1.00  0.88           H  
ATOM    367 2HD  ARG A  25      39.571   3.257  16.578  1.00  0.88           H  
ATOM    368  HE  ARG A  25      42.281   2.378  17.279  1.00  0.88           H  
ATOM    369 1HH1 ARG A  25      39.375   4.084  18.302  1.00  0.88           H  
ATOM    370 2HH1 ARG A  25      40.173   5.003  19.567  1.00  0.88           H  
ATOM    371 1HH2 ARG A  25      43.325   3.581  18.918  1.00  0.88           H  
ATOM    372 2HH2 ARG A  25      42.415   4.712  19.898  1.00  0.88           H  
ATOM    373  N   ALA A  26      40.983  -3.039  18.286  1.00  0.88           N  
ATOM    374  CA  ALA A  26      41.707  -4.274  18.023  1.00  0.88           C  
ATOM    375  C   ALA A  26      40.758  -5.458  17.822  1.00  0.88           C  
ATOM    376  O   ALA A  26      40.976  -6.294  16.944  1.00  0.88           O  
ATOM    377  CB  ALA A  26      42.648  -4.578  19.165  1.00  0.88           C  
ATOM    378  H   ALA A  26      41.096  -2.560  19.168  1.00  0.88           H  
ATOM    379  HA  ALA A  26      42.282  -4.141  17.105  1.00  0.88           H  
ATOM    380 1HB  ALA A  26      43.202  -5.491  18.945  1.00  0.88           H  
ATOM    381 2HB  ALA A  26      43.346  -3.750  19.293  1.00  0.88           H  
ATOM    382 3HB  ALA A  26      42.073  -4.714  20.080  1.00  0.88           H  
ATOM    383  N   GLU A  27      39.690  -5.524  18.625  1.00  0.88           N  
ATOM    384  CA  GLU A  27      38.751  -6.636  18.509  1.00  0.88           C  
ATOM    385  C   GLU A  27      38.009  -6.513  17.196  1.00  0.88           C  
ATOM    386  O   GLU A  27      37.733  -7.510  16.525  1.00  0.88           O  
ATOM    387  CB  GLU A  27      37.801  -6.687  19.701  1.00  0.88           C  
ATOM    388  CG  GLU A  27      38.493  -7.055  21.021  1.00  0.88           C  
ATOM    389  CD  GLU A  27      37.557  -7.174  22.213  1.00  0.88           C  
ATOM    390  OE1 GLU A  27      36.378  -6.963  22.060  1.00  0.88           O  
ATOM    391  OE2 GLU A  27      38.037  -7.469  23.281  1.00  0.88           O  
ATOM    392  H   GLU A  27      39.522  -4.796  19.307  1.00  0.88           H  
ATOM    393  HA  GLU A  27      39.317  -7.569  18.491  1.00  0.88           H  
ATOM    394 1HB  GLU A  27      37.366  -5.710  19.840  1.00  0.88           H  
ATOM    395 2HB  GLU A  27      36.999  -7.396  19.513  1.00  0.88           H  
ATOM    396 1HG  GLU A  27      39.015  -8.002  20.887  1.00  0.88           H  
ATOM    397 2HG  GLU A  27      39.240  -6.289  21.234  1.00  0.88           H  
ATOM    398  N   VAL A  28      37.725  -5.277  16.804  1.00  0.88           N  
ATOM    399  CA  VAL A  28      37.059  -5.045  15.539  1.00  0.88           C  
ATOM    400  C   VAL A  28      37.940  -5.551  14.413  1.00  0.88           C  
ATOM    401  O   VAL A  28      37.472  -6.233  13.502  1.00  0.88           O  
ATOM    402  CB  VAL A  28      36.785  -3.565  15.334  1.00  0.88           C  
ATOM    403  CG1 VAL A  28      36.295  -3.329  13.959  1.00  0.88           C  
ATOM    404  CG2 VAL A  28      35.801  -3.101  16.350  1.00  0.88           C  
ATOM    405  H   VAL A  28      37.959  -4.492  17.418  1.00  0.88           H  
ATOM    406  HA  VAL A  28      36.117  -5.585  15.532  1.00  0.88           H  
ATOM    407  HB  VAL A  28      37.702  -3.011  15.445  1.00  0.88           H  
ATOM    408 1HG1 VAL A  28      36.133  -2.281  13.857  1.00  0.88           H  
ATOM    409 2HG1 VAL A  28      37.046  -3.661  13.244  1.00  0.88           H  
ATOM    410 3HG1 VAL A  28      35.378  -3.860  13.785  1.00  0.88           H  
ATOM    411 1HG2 VAL A  28      35.626  -2.046  16.207  1.00  0.88           H  
ATOM    412 2HG2 VAL A  28      34.873  -3.652  16.240  1.00  0.88           H  
ATOM    413 3HG2 VAL A  28      36.205  -3.271  17.339  1.00  0.88           H  
ATOM    414  N   ALA A  29      39.238  -5.258  14.494  1.00  0.86           N  
ATOM    415  CA  ALA A  29      40.159  -5.715  13.471  1.00  0.86           C  
ATOM    416  C   ALA A  29      40.114  -7.237  13.343  1.00  0.86           C  
ATOM    417  O   ALA A  29      40.164  -7.760  12.233  1.00  0.86           O  
ATOM    418  CB  ALA A  29      41.570  -5.260  13.800  1.00  0.86           C  
ATOM    419  H   ALA A  29      39.579  -4.683  15.264  1.00  0.86           H  
ATOM    420  HA  ALA A  29      39.850  -5.282  12.519  1.00  0.86           H  
ATOM    421 1HB  ALA A  29      42.248  -5.586  13.015  1.00  0.86           H  
ATOM    422 2HB  ALA A  29      41.591  -4.174  13.879  1.00  0.86           H  
ATOM    423 3HB  ALA A  29      41.880  -5.692  14.742  1.00  0.86           H  
ATOM    424  N   GLU A  30      39.995  -7.951  14.470  1.00  0.84           N  
ATOM    425  CA  GLU A  30      39.885  -9.411  14.421  1.00  0.84           C  
ATOM    426  C   GLU A  30      38.548  -9.877  13.804  1.00  0.84           C  
ATOM    427  O   GLU A  30      38.496 -10.889  13.104  1.00  0.84           O  
ATOM    428  CB  GLU A  30      40.067 -10.035  15.815  1.00  0.84           C  
ATOM    429  CG  GLU A  30      41.486  -9.925  16.389  1.00  0.84           C  
ATOM    430  CD  GLU A  30      41.661 -10.634  17.735  1.00  0.84           C  
ATOM    431  OE1 GLU A  30      40.692 -11.119  18.275  1.00  0.84           O  
ATOM    432  OE2 GLU A  30      42.775 -10.695  18.207  1.00  0.84           O  
ATOM    433  H   GLU A  30      40.002  -7.465  15.370  1.00  0.84           H  
ATOM    434  HA  GLU A  30      40.687  -9.784  13.785  1.00  0.84           H  
ATOM    435 1HB  GLU A  30      39.389  -9.551  16.518  1.00  0.84           H  
ATOM    436 2HB  GLU A  30      39.800 -11.089  15.778  1.00  0.84           H  
ATOM    437 1HG  GLU A  30      42.188 -10.349  15.673  1.00  0.84           H  
ATOM    438 2HG  GLU A  30      41.727  -8.868  16.509  1.00  0.84           H  
ATOM    439  N   LEU A  31      37.464  -9.144  14.081  1.00  0.80           N  
ATOM    440  CA  LEU A  31      36.130  -9.470  13.558  1.00  0.80           C  
ATOM    441  C   LEU A  31      35.958  -9.258  12.055  1.00  0.80           C  
ATOM    442  O   LEU A  31      35.203  -9.983  11.404  1.00  0.80           O  
ATOM    443  CB  LEU A  31      35.061  -8.632  14.250  1.00  0.80           C  
ATOM    444  CG  LEU A  31      34.774  -8.921  15.699  1.00  0.80           C  
ATOM    445  CD1 LEU A  31      33.840  -7.867  16.221  1.00  0.80           C  
ATOM    446  CD2 LEU A  31      34.139 -10.283  15.810  1.00  0.80           C  
ATOM    447  H   LEU A  31      37.571  -8.338  14.699  1.00  0.80           H  
ATOM    448  HA  LEU A  31      35.942 -10.519  13.772  1.00  0.80           H  
ATOM    449 1HB  LEU A  31      35.357  -7.588  14.181  1.00  0.80           H  
ATOM    450 2HB  LEU A  31      34.138  -8.747  13.708  1.00  0.80           H  
ATOM    451  HG  LEU A  31      35.693  -8.897  16.279  1.00  0.80           H  
ATOM    452 1HD1 LEU A  31      33.608  -8.069  17.263  1.00  0.80           H  
ATOM    453 2HD1 LEU A  31      34.302  -6.893  16.134  1.00  0.80           H  
ATOM    454 3HD1 LEU A  31      32.934  -7.889  15.639  1.00  0.80           H  
ATOM    455 1HD2 LEU A  31      33.918 -10.495  16.857  1.00  0.80           H  
ATOM    456 2HD2 LEU A  31      33.212 -10.300  15.231  1.00  0.80           H  
ATOM    457 3HD2 LEU A  31      34.826 -11.035  15.423  1.00  0.80           H  
ATOM    458  N   LEU A  32      36.633  -8.257  11.500  1.00  0.76           N  
ATOM    459  CA  LEU A  32      36.466  -7.934  10.087  1.00  0.76           C  
ATOM    460  C   LEU A  32      37.497  -8.678   9.224  1.00  0.76           C  
ATOM    461  O   LEU A  32      38.686  -8.368   9.261  1.00  0.76           O  
ATOM    462  CB  LEU A  32      36.626  -6.425   9.891  1.00  0.76           C  
ATOM    463  CG  LEU A  32      35.697  -5.486  10.716  1.00  0.76           C  
ATOM    464  CD1 LEU A  32      36.007  -4.054  10.360  1.00  0.76           C  
ATOM    465  CD2 LEU A  32      34.277  -5.806  10.444  1.00  0.76           C  
ATOM    466  H   LEU A  32      37.234  -7.681  12.095  1.00  0.76           H  
ATOM    467  HA  LEU A  32      35.468  -8.234   9.772  1.00  0.76           H  
ATOM    468 1HB  LEU A  32      37.657  -6.151  10.110  1.00  0.76           H  
ATOM    469 2HB  LEU A  32      36.416  -6.217   8.868  1.00  0.76           H  
ATOM    470  HG  LEU A  32      35.888  -5.615  11.770  1.00  0.76           H  
ATOM    471 1HD1 LEU A  32      35.368  -3.394  10.939  1.00  0.76           H  
ATOM    472 2HD1 LEU A  32      37.049  -3.839  10.577  1.00  0.76           H  
ATOM    473 3HD1 LEU A  32      35.816  -3.909   9.310  1.00  0.76           H  
ATOM    474 1HD2 LEU A  32      33.635  -5.146  11.017  1.00  0.76           H  
ATOM    475 2HD2 LEU A  32      34.080  -5.681   9.395  1.00  0.76           H  
ATOM    476 3HD2 LEU A  32      34.104  -6.825  10.737  1.00  0.76           H  
ATOM    477  N   VAL A  33      37.039  -9.664   8.446  1.00  0.72           N  
ATOM    478  CA  VAL A  33      37.962 -10.527   7.704  1.00  0.72           C  
ATOM    479  C   VAL A  33      38.054 -10.250   6.201  1.00  0.72           C  
ATOM    480  O   VAL A  33      39.155 -10.240   5.646  1.00  0.72           O  
ATOM    481  CB  VAL A  33      37.604 -12.002   7.933  1.00  0.72           C  
ATOM    482  CG1 VAL A  33      38.509 -12.894   7.091  1.00  0.72           C  
ATOM    483  CG2 VAL A  33      37.741 -12.318   9.421  1.00  0.72           C  
ATOM    484  H   VAL A  33      36.040  -9.852   8.411  1.00  0.72           H  
ATOM    485  HA  VAL A  33      38.957 -10.374   8.125  1.00  0.72           H  
ATOM    486  HB  VAL A  33      36.577 -12.176   7.612  1.00  0.72           H  
ATOM    487 1HG1 VAL A  33      38.241 -13.938   7.246  1.00  0.72           H  
ATOM    488 2HG1 VAL A  33      38.392 -12.643   6.038  1.00  0.72           H  
ATOM    489 3HG1 VAL A  33      39.545 -12.737   7.384  1.00  0.72           H  
ATOM    490 1HG2 VAL A  33      37.480 -13.359   9.601  1.00  0.72           H  
ATOM    491 2HG2 VAL A  33      38.769 -12.141   9.740  1.00  0.72           H  
ATOM    492 3HG2 VAL A  33      37.070 -11.673   9.998  1.00  0.72           H  
ATOM    493  N   HIS A  34      36.917 -10.060   5.534  1.00  0.67           N  
ATOM    494  CA  HIS A  34      36.935  -9.852   4.088  1.00  0.67           C  
ATOM    495  C   HIS A  34      36.626  -8.402   3.744  1.00  0.67           C  
ATOM    496  O   HIS A  34      35.960  -7.704   4.508  1.00  0.67           O  
ATOM    497  CB  HIS A  34      35.926 -10.771   3.407  1.00  0.67           C  
ATOM    498  CG  HIS A  34      36.252 -12.227   3.543  1.00  0.67           C  
ATOM    499  ND1 HIS A  34      36.958 -12.927   2.588  1.00  0.67           N  
ATOM    500  CD2 HIS A  34      35.973 -13.110   4.526  1.00  0.67           C  
ATOM    501  CE1 HIS A  34      37.097 -14.182   2.980  1.00  0.67           C  
ATOM    502  NE2 HIS A  34      36.507 -14.320   4.151  1.00  0.67           N  
ATOM    503  H   HIS A  34      36.014 -10.063   6.021  1.00  0.67           H  
ATOM    504  HA  HIS A  34      37.923 -10.083   3.695  1.00  0.67           H  
ATOM    505 1HB  HIS A  34      34.936 -10.599   3.841  1.00  0.67           H  
ATOM    506 2HB  HIS A  34      35.864 -10.523   2.348  1.00  0.67           H  
ATOM    507  HD2 HIS A  34      35.429 -12.898   5.444  1.00  0.67           H  
ATOM    508  HE1 HIS A  34      37.611 -14.969   2.428  1.00  0.67           H  
ATOM    509  HE2 HIS A  34      36.458 -15.174   4.689  1.00  0.67           H  
ATOM    510  N   SER A  35      37.151  -7.924   2.615  1.00  0.64           N  
ATOM    511  CA  SER A  35      36.898  -6.538   2.247  1.00  0.64           C  
ATOM    512  C   SER A  35      35.404  -6.308   2.167  1.00  0.64           C  
ATOM    513  O   SER A  35      34.673  -7.108   1.582  1.00  0.64           O  
ATOM    514  CB  SER A  35      37.545  -6.199   0.923  1.00  0.64           C  
ATOM    515  OG  SER A  35      37.252  -4.888   0.554  1.00  0.64           O  
ATOM    516  H   SER A  35      37.703  -8.523   2.017  1.00  0.64           H  
ATOM    517  HA  SER A  35      37.312  -5.885   3.014  1.00  0.64           H  
ATOM    518 1HB  SER A  35      38.624  -6.332   0.992  1.00  0.64           H  
ATOM    519 2HB  SER A  35      37.176  -6.882   0.161  1.00  0.64           H  
ATOM    520  HG  SER A  35      36.317  -4.764   0.780  1.00  0.64           H  
ATOM    521  N   GLY A  36      34.958  -5.203   2.744  1.00  0.61           N  
ATOM    522  CA  GLY A  36      33.557  -4.828   2.755  1.00  0.61           C  
ATOM    523  C   GLY A  36      32.834  -5.279   4.014  1.00  0.61           C  
ATOM    524  O   GLY A  36      31.677  -4.888   4.228  1.00  0.61           O  
ATOM    525  H   GLY A  36      35.619  -4.589   3.213  1.00  0.61           H  
ATOM    526 1HA  GLY A  36      33.470  -3.745   2.643  1.00  0.61           H  
ATOM    527 2HA  GLY A  36      33.070  -5.274   1.906  1.00  0.61           H  
ATOM    528  N   ASP A  37      33.455  -6.160   4.807  1.00  0.60           N  
ATOM    529  CA  ASP A  37      32.830  -6.579   6.052  1.00  0.60           C  
ATOM    530  C   ASP A  37      32.701  -5.365   6.953  1.00  0.60           C  
ATOM    531  O   ASP A  37      33.643  -4.569   7.042  1.00  0.60           O  
ATOM    532  CB  ASP A  37      33.629  -7.678   6.756  1.00  0.60           C  
ATOM    533  CG  ASP A  37      33.475  -9.093   6.161  1.00  0.60           C  
ATOM    534  OD1 ASP A  37      32.617  -9.305   5.343  1.00  0.60           O  
ATOM    535  OD2 ASP A  37      34.209  -9.990   6.574  1.00  0.60           O  
ATOM    536  H   ASP A  37      34.382  -6.518   4.570  1.00  0.60           H  
ATOM    537  HA  ASP A  37      31.851  -6.973   5.829  1.00  0.60           H  
ATOM    538 1HB  ASP A  37      34.691  -7.410   6.719  1.00  0.60           H  
ATOM    539 2HB  ASP A  37      33.359  -7.702   7.789  1.00  0.60           H  
ATOM    540  N   PHE A  38      31.592  -5.224   7.676  1.00  0.59           N  
ATOM    541  CA  PHE A  38      31.513  -4.069   8.566  1.00  0.59           C  
ATOM    542  C   PHE A  38      30.668  -4.244   9.813  1.00  0.59           C  
ATOM    543  O   PHE A  38      29.815  -5.130   9.906  1.00  0.59           O  
ATOM    544  CB  PHE A  38      30.917  -2.869   7.848  1.00  0.59           C  
ATOM    545  CG  PHE A  38      29.451  -3.040   7.553  1.00  0.59           C  
ATOM    546  CD1 PHE A  38      28.512  -2.576   8.466  1.00  0.59           C  
ATOM    547  CD2 PHE A  38      29.003  -3.645   6.404  1.00  0.59           C  
ATOM    548  CE1 PHE A  38      27.184  -2.714   8.248  1.00  0.59           C  
ATOM    549  CE2 PHE A  38      27.653  -3.780   6.172  1.00  0.59           C  
ATOM    550  CZ  PHE A  38      26.743  -3.315   7.095  1.00  0.59           C  
ATOM    551  H   PHE A  38      30.814  -5.867   7.538  1.00  0.59           H  
ATOM    552  HA  PHE A  38      32.524  -3.838   8.884  1.00  0.59           H  
ATOM    553 1HB  PHE A  38      31.045  -1.972   8.445  1.00  0.59           H  
ATOM    554 2HB  PHE A  38      31.445  -2.720   6.913  1.00  0.59           H  
ATOM    555  HD1 PHE A  38      28.856  -2.094   9.379  1.00  0.59           H  
ATOM    556  HD2 PHE A  38      29.728  -4.017   5.676  1.00  0.59           H  
ATOM    557  HE1 PHE A  38      26.478  -2.347   8.988  1.00  0.59           H  
ATOM    558  HE2 PHE A  38      27.312  -4.261   5.269  1.00  0.59           H  
ATOM    559  HZ  PHE A  38      25.677  -3.428   6.913  1.00  0.59           H  
ATOM    560  N   LEU A  39      30.862  -3.323  10.747  1.00  0.61           N  
ATOM    561  CA  LEU A  39      30.031  -3.261  11.941  1.00  0.61           C  
ATOM    562  C   LEU A  39      29.879  -1.852  12.495  1.00  0.61           C  
ATOM    563  O   LEU A  39      30.663  -0.955  12.173  1.00  0.61           O  
ATOM    564  CB  LEU A  39      30.588  -4.189  13.010  1.00  0.61           C  
ATOM    565  CG  LEU A  39      32.068  -3.972  13.467  1.00  0.61           C  
ATOM    566  CD1 LEU A  39      32.114  -2.934  14.602  1.00  0.61           C  
ATOM    567  CD2 LEU A  39      32.657  -5.327  13.921  1.00  0.61           C  
ATOM    568  H   LEU A  39      31.617  -2.652  10.602  1.00  0.61           H  
ATOM    569  HA  LEU A  39      29.034  -3.619  11.680  1.00  0.61           H  
ATOM    570 1HB  LEU A  39      29.996  -4.014  13.872  1.00  0.61           H  
ATOM    571 2HB  LEU A  39      30.457  -5.226  12.697  1.00  0.61           H  
ATOM    572  HG  LEU A  39      32.652  -3.583  12.632  1.00  0.61           H  
ATOM    573 1HD1 LEU A  39      33.139  -2.776  14.908  1.00  0.61           H  
ATOM    574 2HD1 LEU A  39      31.695  -1.989  14.255  1.00  0.61           H  
ATOM    575 3HD1 LEU A  39      31.532  -3.296  15.449  1.00  0.61           H  
ATOM    576 1HD2 LEU A  39      33.680  -5.207  14.238  1.00  0.61           H  
ATOM    577 2HD2 LEU A  39      32.077  -5.706  14.751  1.00  0.61           H  
ATOM    578 3HD2 LEU A  39      32.619  -6.042  13.101  1.00  0.61           H  
ATOM    579  N   VAL A  40      28.875  -1.662  13.348  1.00  0.64           N  
ATOM    580  CA  VAL A  40      28.690  -0.379  14.021  1.00  0.64           C  
ATOM    581  C   VAL A  40      28.908  -0.527  15.506  1.00  0.64           C  
ATOM    582  O   VAL A  40      28.463  -1.493  16.137  1.00  0.64           O  
ATOM    583  CB  VAL A  40      27.321   0.279  13.725  1.00  0.64           C  
ATOM    584  CG1 VAL A  40      27.131   1.590  14.544  1.00  0.64           C  
ATOM    585  CG2 VAL A  40      27.282   0.642  12.214  1.00  0.64           C  
ATOM    586  H   VAL A  40      28.243  -2.438  13.560  1.00  0.64           H  
ATOM    587  HA  VAL A  40      29.444   0.308  13.646  1.00  0.64           H  
ATOM    588  HB  VAL A  40      26.525  -0.401  13.997  1.00  0.64           H  
ATOM    589 1HG1 VAL A  40      26.171   2.034  14.306  1.00  0.64           H  
ATOM    590 2HG1 VAL A  40      27.165   1.382  15.607  1.00  0.64           H  
ATOM    591 3HG1 VAL A  40      27.928   2.293  14.289  1.00  0.64           H  
ATOM    592 1HG2 VAL A  40      26.349   1.124  11.959  1.00  0.64           H  
ATOM    593 2HG2 VAL A  40      28.101   1.330  12.002  1.00  0.64           H  
ATOM    594 3HG2 VAL A  40      27.400  -0.258  11.611  1.00  0.64           H  
ATOM    595  N   ARG A  41      29.652   0.417  16.040  1.00  0.70           N  
ATOM    596  CA  ARG A  41      30.004   0.433  17.438  1.00  0.70           C  
ATOM    597  C   ARG A  41      29.936   1.823  18.039  1.00  0.70           C  
ATOM    598  O   ARG A  41      29.887   2.838  17.344  1.00  0.70           O  
ATOM    599  CB  ARG A  41      31.399  -0.109  17.586  1.00  0.70           C  
ATOM    600  CG  ARG A  41      32.431   0.693  16.891  1.00  0.70           C  
ATOM    601  CD  ARG A  41      33.734   0.102  17.056  1.00  0.70           C  
ATOM    602  NE  ARG A  41      34.728   0.834  16.359  1.00  0.70           N  
ATOM    603  CZ  ARG A  41      35.351   1.896  16.890  1.00  0.70           C  
ATOM    604  NH1 ARG A  41      35.045   2.285  18.113  1.00  0.70           N  
ATOM    605  NH2 ARG A  41      36.255   2.552  16.203  1.00  0.70           N  
ATOM    606  H   ARG A  41      30.013   1.150  15.426  1.00  0.70           H  
ATOM    607  HA  ARG A  41      29.313  -0.212  17.984  1.00  0.70           H  
ATOM    608 1HB  ARG A  41      31.673  -0.108  18.632  1.00  0.70           H  
ATOM    609 2HB  ARG A  41      31.446  -1.135  17.225  1.00  0.70           H  
ATOM    610 1HG  ARG A  41      32.204   0.751  15.823  1.00  0.70           H  
ATOM    611 2HG  ARG A  41      32.451   1.697  17.320  1.00  0.70           H  
ATOM    612 1HD  ARG A  41      34.002   0.079  18.114  1.00  0.70           H  
ATOM    613 2HD  ARG A  41      33.705  -0.902  16.661  1.00  0.70           H  
ATOM    614  HE  ARG A  41      34.942   0.552  15.395  1.00  0.70           H  
ATOM    615 1HH1 ARG A  41      34.338   1.781  18.649  1.00  0.70           H  
ATOM    616 2HH1 ARG A  41      35.498   3.084  18.520  1.00  0.70           H  
ATOM    617 1HH2 ARG A  41      36.506   2.248  15.256  1.00  0.70           H  
ATOM    618 2HH2 ARG A  41      36.709   3.352  16.604  1.00  0.70           H  
ATOM    619  N   GLU A  42      29.937   1.878  19.348  1.00  0.78           N  
ATOM    620  CA  GLU A  42      29.940   3.159  20.032  1.00  0.78           C  
ATOM    621  C   GLU A  42      31.336   3.751  19.920  1.00  0.78           C  
ATOM    622  O   GLU A  42      32.321   3.008  19.931  1.00  0.78           O  
ATOM    623  CB  GLU A  42      29.547   2.947  21.491  1.00  0.78           C  
ATOM    624  CG  GLU A  42      28.164   2.395  21.613  1.00  0.78           C  
ATOM    625  CD  GLU A  42      27.690   2.049  23.009  1.00  0.78           C  
ATOM    626  OE1 GLU A  42      28.365   2.343  23.966  1.00  0.78           O  
ATOM    627  OE2 GLU A  42      26.630   1.443  23.093  1.00  0.78           O  
ATOM    628  H   GLU A  42      29.962   1.006  19.871  1.00  0.78           H  
ATOM    629  HA  GLU A  42      29.229   3.832  19.553  1.00  0.78           H  
ATOM    630 1HB  GLU A  42      30.239   2.251  21.962  1.00  0.78           H  
ATOM    631 2HB  GLU A  42      29.601   3.892  22.030  1.00  0.78           H  
ATOM    632 1HG  GLU A  42      27.478   3.120  21.182  1.00  0.78           H  
ATOM    633 2HG  GLU A  42      28.131   1.501  20.998  1.00  0.78           H  
ATOM    634  N   SER A  43      31.434   5.072  19.853  1.00  0.90           N  
ATOM    635  CA  SER A  43      32.738   5.720  19.841  1.00  0.90           C  
ATOM    636  C   SER A  43      33.328   5.839  21.234  1.00  0.90           C  
ATOM    637  O   SER A  43      32.760   5.356  22.211  1.00  0.90           O  
ATOM    638  CB  SER A  43      32.606   7.108  19.268  1.00  0.90           C  
ATOM    639  OG  SER A  43      33.818   7.815  19.307  1.00  0.90           O  
ATOM    640  H   SER A  43      30.599   5.662  19.786  1.00  0.90           H  
ATOM    641  HA  SER A  43      33.412   5.130  19.219  1.00  0.90           H  
ATOM    642 1HB  SER A  43      32.251   7.044  18.261  1.00  0.90           H  
ATOM    643 2HB  SER A  43      31.853   7.651  19.840  1.00  0.90           H  
ATOM    644  HG  SER A  43      33.645   8.680  18.834  1.00  0.90           H  
ATOM    645  N   GLN A  44      34.495   6.481  21.307  1.00  1.01           N  
ATOM    646  CA  GLN A  44      35.160   6.747  22.574  1.00  1.01           C  
ATOM    647  C   GLN A  44      34.700   8.124  23.066  1.00  1.01           C  
ATOM    648  O   GLN A  44      34.990   8.539  24.192  1.00  1.01           O  
ATOM    649  CB  GLN A  44      36.686   6.665  22.433  1.00  1.01           C  
ATOM    650  CG  GLN A  44      37.206   5.264  22.111  1.00  1.01           C  
ATOM    651  CD  GLN A  44      38.740   5.195  21.987  1.00  1.01           C  
ATOM    652  OE1 GLN A  44      39.371   5.850  21.136  1.00  1.01           O  
ATOM    653  NE2 GLN A  44      39.347   4.389  22.857  1.00  1.01           N  
ATOM    654  H   GLN A  44      34.884   6.840  20.448  1.00  1.01           H  
ATOM    655  HA  GLN A  44      34.841   6.004  23.304  1.00  1.01           H  
ATOM    656 1HB  GLN A  44      37.013   7.339  21.642  1.00  1.01           H  
ATOM    657 2HB  GLN A  44      37.153   6.996  23.360  1.00  1.01           H  
ATOM    658 1HG  GLN A  44      36.900   4.589  22.912  1.00  1.01           H  
ATOM    659 2HG  GLN A  44      36.771   4.939  21.167  1.00  1.01           H  
ATOM    660 1HE2 GLN A  44      40.342   4.291  22.848  1.00  1.01           H  
ATOM    661 2HE2 GLN A  44      38.805   3.881  23.529  1.00  1.01           H  
ATOM    662  N   GLY A  45      33.943   8.806  22.196  1.00  1.10           N  
ATOM    663  CA  GLY A  45      33.328  10.091  22.486  1.00  1.10           C  
ATOM    664  C   GLY A  45      31.987   9.809  23.158  1.00  1.10           C  
ATOM    665  O   GLY A  45      31.728   8.674  23.552  1.00  1.10           O  
ATOM    666  H   GLY A  45      33.808   8.406  21.272  1.00  1.10           H  
ATOM    667 1HA  GLY A  45      33.969  10.679  23.144  1.00  1.10           H  
ATOM    668 2HA  GLY A  45      33.181  10.651  21.562  1.00  1.10           H  
ATOM    669  N   LYS A  46      31.119  10.812  23.280  1.00  1.11           N  
ATOM    670  CA  LYS A  46      29.857  10.586  23.993  1.00  1.11           C  
ATOM    671  C   LYS A  46      28.587  10.551  23.134  1.00  1.11           C  
ATOM    672  O   LYS A  46      27.588   9.956  23.534  1.00  1.11           O  
ATOM    673  CB  LYS A  46      29.693  11.644  25.079  1.00  1.11           C  
ATOM    674  CG  LYS A  46      30.817  11.645  26.127  1.00  1.11           C  
ATOM    675  CD  LYS A  46      30.873  10.325  26.899  1.00  1.11           C  
ATOM    676  CE  LYS A  46      31.939  10.363  27.993  1.00  1.11           C  
ATOM    677  NZ  LYS A  46      32.042   9.062  28.720  1.00  1.11           N  
ATOM    678  H   LYS A  46      31.355  11.729  22.931  1.00  1.11           H  
ATOM    679  HA  LYS A  46      29.924   9.618  24.489  1.00  1.11           H  
ATOM    680 1HB  LYS A  46      29.655  12.633  24.621  1.00  1.11           H  
ATOM    681 2HB  LYS A  46      28.747  11.488  25.597  1.00  1.11           H  
ATOM    682 1HG  LYS A  46      31.776  11.805  25.635  1.00  1.11           H  
ATOM    683 2HG  LYS A  46      30.652  12.459  26.833  1.00  1.11           H  
ATOM    684 1HD  LYS A  46      29.902  10.125  27.354  1.00  1.11           H  
ATOM    685 2HD  LYS A  46      31.106   9.510  26.209  1.00  1.11           H  
ATOM    686 1HE  LYS A  46      32.904  10.591  27.540  1.00  1.11           H  
ATOM    687 2HE  LYS A  46      31.689  11.147  28.707  1.00  1.11           H  
ATOM    688 1HZ  LYS A  46      32.757   9.127  29.431  1.00  1.11           H  
ATOM    689 2HZ  LYS A  46      31.156   8.844  29.152  1.00  1.11           H  
ATOM    690 3HZ  LYS A  46      32.287   8.332  28.061  1.00  1.11           H  
ATOM    691  N   GLN A  47      28.589  11.235  21.994  1.00  1.05           N  
ATOM    692  CA  GLN A  47      27.370  11.351  21.187  1.00  1.05           C  
ATOM    693  C   GLN A  47      27.556  10.978  19.720  1.00  1.05           C  
ATOM    694  O   GLN A  47      27.003  11.640  18.840  1.00  1.05           O  
ATOM    695  CB  GLN A  47      26.804  12.769  21.282  1.00  1.05           C  
ATOM    696  CG  GLN A  47      26.369  13.180  22.692  1.00  1.05           C  
ATOM    697  CD  GLN A  47      25.797  14.589  22.749  1.00  1.05           C  
ATOM    698  OE1 GLN A  47      25.211  15.082  21.780  1.00  1.05           O  
ATOM    699  NE2 GLN A  47      25.962  15.245  23.893  1.00  1.05           N  
ATOM    700  H   GLN A  47      29.432  11.689  21.682  1.00  1.05           H  
ATOM    701  HA  GLN A  47      26.628  10.667  21.597  1.00  1.05           H  
ATOM    702 1HB  GLN A  47      27.553  13.482  20.938  1.00  1.05           H  
ATOM    703 2HB  GLN A  47      25.941  12.859  20.624  1.00  1.05           H  
ATOM    704 1HG  GLN A  47      25.606  12.482  23.040  1.00  1.05           H  
ATOM    705 2HG  GLN A  47      27.230  13.146  23.354  1.00  1.05           H  
ATOM    706 1HE2 GLN A  47      25.606  16.176  23.993  1.00  1.05           H  
ATOM    707 2HE2 GLN A  47      26.439  14.810  24.656  1.00  1.05           H  
ATOM    708  N   GLU A  48      28.335   9.938  19.449  1.00  0.93           N  
ATOM    709  CA  GLU A  48      28.579   9.537  18.063  1.00  0.93           C  
ATOM    710  C   GLU A  48      28.839   8.032  17.962  1.00  0.93           C  
ATOM    711  O   GLU A  48      29.223   7.385  18.952  1.00  0.93           O  
ATOM    712  CB  GLU A  48      29.768  10.327  17.501  1.00  0.93           C  
ATOM    713  CG  GLU A  48      31.073   9.962  18.149  1.00  0.93           C  
ATOM    714  CD  GLU A  48      32.273  10.793  17.778  1.00  0.93           C  
ATOM    715  OE1 GLU A  48      32.117  11.825  17.171  1.00  0.93           O  
ATOM    716  OE2 GLU A  48      33.368  10.360  18.095  1.00  0.93           O  
ATOM    717  H   GLU A  48      28.750   9.422  20.210  1.00  0.93           H  
ATOM    718  HA  GLU A  48      27.693   9.765  17.469  1.00  0.93           H  
ATOM    719 1HB  GLU A  48      29.851  10.141  16.429  1.00  0.93           H  
ATOM    720 2HB  GLU A  48      29.601  11.395  17.638  1.00  0.93           H  
ATOM    721 1HG  GLU A  48      30.956   9.951  19.234  1.00  0.93           H  
ATOM    722 2HG  GLU A  48      31.256   8.967  17.814  1.00  0.93           H  
ATOM    723  N   TYR A  49      28.632   7.489  16.760  1.00  0.80           N  
ATOM    724  CA  TYR A  49      28.854   6.061  16.516  1.00  0.80           C  
ATOM    725  C   TYR A  49      29.884   5.899  15.434  1.00  0.80           C  
ATOM    726  O   TYR A  49      30.123   6.825  14.669  1.00  0.80           O  
ATOM    727  CB  TYR A  49      27.556   5.345  16.130  1.00  0.80           C  
ATOM    728  CG  TYR A  49      26.536   5.393  17.196  1.00  0.80           C  
ATOM    729  CD1 TYR A  49      25.694   6.491  17.288  1.00  0.80           C  
ATOM    730  CD2 TYR A  49      26.431   4.357  18.089  1.00  0.80           C  
ATOM    731  CE1 TYR A  49      24.742   6.545  18.271  1.00  0.80           C  
ATOM    732  CE2 TYR A  49      25.481   4.410  19.076  1.00  0.80           C  
ATOM    733  CZ  TYR A  49      24.637   5.496  19.169  1.00  0.80           C  
ATOM    734  OH  TYR A  49      23.687   5.542  20.161  1.00  0.80           O  
ATOM    735  H   TYR A  49      28.339   8.093  15.984  1.00  0.80           H  
ATOM    736  HA  TYR A  49      29.253   5.597  17.420  1.00  0.80           H  
ATOM    737 1HB  TYR A  49      27.138   5.798  15.236  1.00  0.80           H  
ATOM    738 2HB  TYR A  49      27.770   4.300  15.907  1.00  0.80           H  
ATOM    739  HD1 TYR A  49      25.789   7.313  16.575  1.00  0.80           H  
ATOM    740  HD2 TYR A  49      27.100   3.500  18.012  1.00  0.80           H  
ATOM    741  HE1 TYR A  49      24.078   7.405  18.344  1.00  0.80           H  
ATOM    742  HE2 TYR A  49      25.392   3.598  19.787  1.00  0.80           H  
ATOM    743  HH  TYR A  49      23.777   4.767  20.723  1.00  0.80           H  
ATOM    744  N   VAL A  50      30.531   4.754  15.402  1.00  0.70           N  
ATOM    745  CA  VAL A  50      31.532   4.499  14.390  1.00  0.70           C  
ATOM    746  C   VAL A  50      31.240   3.280  13.544  1.00  0.70           C  
ATOM    747  O   VAL A  50      30.871   2.214  14.044  1.00  0.70           O  
ATOM    748  CB  VAL A  50      32.922   4.350  15.029  1.00  0.70           C  
ATOM    749  CG1 VAL A  50      33.954   4.020  13.957  1.00  0.70           C  
ATOM    750  CG2 VAL A  50      33.280   5.623  15.721  1.00  0.70           C  
ATOM    751  H   VAL A  50      30.307   4.036  16.082  1.00  0.70           H  
ATOM    752  HA  VAL A  50      31.567   5.360  13.725  1.00  0.70           H  
ATOM    753  HB  VAL A  50      32.908   3.537  15.748  1.00  0.70           H  
ATOM    754 1HG1 VAL A  50      34.910   3.929  14.414  1.00  0.70           H  
ATOM    755 2HG1 VAL A  50      33.707   3.081  13.467  1.00  0.70           H  
ATOM    756 3HG1 VAL A  50      33.984   4.816  13.218  1.00  0.70           H  
ATOM    757 1HG2 VAL A  50      34.261   5.530  16.183  1.00  0.70           H  
ATOM    758 2HG2 VAL A  50      33.289   6.423  14.997  1.00  0.70           H  
ATOM    759 3HG2 VAL A  50      32.546   5.823  16.472  1.00  0.70           H  
ATOM    760  N   LEU A  51      31.387   3.468  12.244  1.00  0.62           N  
ATOM    761  CA  LEU A  51      31.244   2.405  11.279  1.00  0.62           C  
ATOM    762  C   LEU A  51      32.622   1.903  10.925  1.00  0.62           C  
ATOM    763  O   LEU A  51      33.482   2.654  10.450  1.00  0.62           O  
ATOM    764  CB  LEU A  51      30.485   2.912  10.066  1.00  0.62           C  
ATOM    765  CG  LEU A  51      30.345   2.006   8.864  1.00  0.62           C  
ATOM    766  CD1 LEU A  51      29.603   0.733   9.196  1.00  0.62           C  
ATOM    767  CD2 LEU A  51      29.589   2.790   7.855  1.00  0.62           C  
ATOM    768  H   LEU A  51      31.670   4.388  11.916  1.00  0.62           H  
ATOM    769  HA  LEU A  51      30.682   1.587  11.727  1.00  0.62           H  
ATOM    770 1HB  LEU A  51      29.484   3.152  10.384  1.00  0.62           H  
ATOM    771 2HB  LEU A  51      30.956   3.836   9.732  1.00  0.62           H  
ATOM    772  HG  LEU A  51      31.331   1.736   8.473  1.00  0.62           H  
ATOM    773 1HD1 LEU A  51      29.505   0.138   8.292  1.00  0.62           H  
ATOM    774 2HD1 LEU A  51      30.161   0.173   9.944  1.00  0.62           H  
ATOM    775 3HD1 LEU A  51      28.628   0.967   9.580  1.00  0.62           H  
ATOM    776 1HD2 LEU A  51      29.461   2.204   6.972  1.00  0.62           H  
ATOM    777 2HD2 LEU A  51      28.614   3.061   8.252  1.00  0.62           H  
ATOM    778 3HD2 LEU A  51      30.150   3.693   7.630  1.00  0.62           H  
ATOM    779  N   SER A  52      32.846   0.639  11.223  1.00  0.59           N  
ATOM    780  CA  SER A  52      34.137   0.028  11.013  1.00  0.59           C  
ATOM    781  C   SER A  52      34.027  -0.929   9.848  1.00  0.59           C  
ATOM    782  O   SER A  52      33.149  -1.791   9.832  1.00  0.59           O  
ATOM    783  CB  SER A  52      34.589  -0.663  12.272  1.00  0.59           C  
ATOM    784  OG  SER A  52      34.764   0.277  13.327  1.00  0.59           O  
ATOM    785  H   SER A  52      32.084   0.082  11.607  1.00  0.59           H  
ATOM    786  HA  SER A  52      34.857   0.799  10.765  1.00  0.59           H  
ATOM    787 1HB  SER A  52      33.857  -1.411  12.559  1.00  0.59           H  
ATOM    788 2HB  SER A  52      35.524  -1.163  12.063  1.00  0.59           H  
ATOM    789  HG  SER A  52      35.627   0.712  13.181  1.00  0.59           H  
ATOM    790  N   VAL A  53      34.875  -0.736   8.846  1.00  0.58           N  
ATOM    791  CA  VAL A  53      34.802  -1.528   7.616  1.00  0.58           C  
ATOM    792  C   VAL A  53      36.164  -1.998   7.143  1.00  0.58           C  
ATOM    793  O   VAL A  53      37.147  -1.259   7.219  1.00  0.58           O  
ATOM    794  CB  VAL A  53      34.144  -0.665   6.523  1.00  0.58           C  
ATOM    795  CG1 VAL A  53      34.965   0.532   6.339  1.00  0.58           C  
ATOM    796  CG2 VAL A  53      33.985  -1.444   5.197  1.00  0.58           C  
ATOM    797  H   VAL A  53      35.585  -0.012   8.960  1.00  0.58           H  
ATOM    798  HA  VAL A  53      34.181  -2.394   7.808  1.00  0.58           H  
ATOM    799  HB  VAL A  53      33.160  -0.345   6.875  1.00  0.58           H  
ATOM    800 1HG1 VAL A  53      34.497   1.159   5.619  1.00  0.58           H  
ATOM    801 2HG1 VAL A  53      35.046   1.064   7.291  1.00  0.58           H  
ATOM    802 3HG1 VAL A  53      35.955   0.236   5.995  1.00  0.58           H  
ATOM    803 1HG2 VAL A  53      33.517  -0.807   4.453  1.00  0.58           H  
ATOM    804 2HG2 VAL A  53      34.955  -1.752   4.826  1.00  0.58           H  
ATOM    805 3HG2 VAL A  53      33.364  -2.328   5.361  1.00  0.58           H  
ATOM    806  N   LEU A  54      36.249  -3.233   6.662  1.00  0.59           N  
ATOM    807  CA  LEU A  54      37.544  -3.672   6.159  1.00  0.59           C  
ATOM    808  C   LEU A  54      37.689  -3.197   4.723  1.00  0.59           C  
ATOM    809  O   LEU A  54      36.777  -3.382   3.910  1.00  0.59           O  
ATOM    810  CB  LEU A  54      37.694  -5.178   6.162  1.00  0.59           C  
ATOM    811  CG  LEU A  54      39.117  -5.662   6.113  1.00  0.59           C  
ATOM    812  CD1 LEU A  54      39.706  -5.353   7.435  1.00  0.59           C  
ATOM    813  CD2 LEU A  54      39.188  -7.083   5.839  1.00  0.59           C  
ATOM    814  H   LEU A  54      35.417  -3.833   6.647  1.00  0.59           H  
ATOM    815  HA  LEU A  54      38.334  -3.229   6.747  1.00  0.59           H  
ATOM    816 1HB  LEU A  54      37.247  -5.570   7.033  1.00  0.59           H  
ATOM    817 2HB  LEU A  54      37.170  -5.582   5.311  1.00  0.59           H  
ATOM    818  HG  LEU A  54      39.670  -5.114   5.358  1.00  0.59           H  
ATOM    819 1HD1 LEU A  54      40.749  -5.648   7.464  1.00  0.59           H  
ATOM    820 2HD1 LEU A  54      39.610  -4.321   7.594  1.00  0.59           H  
ATOM    821 3HD1 LEU A  54      39.164  -5.886   8.207  1.00  0.59           H  
ATOM    822 1HD2 LEU A  54      40.224  -7.416   5.845  1.00  0.59           H  
ATOM    823 2HD2 LEU A  54      38.637  -7.604   6.610  1.00  0.59           H  
ATOM    824 3HD2 LEU A  54      38.763  -7.278   4.885  1.00  0.59           H  
ATOM    825  N   TRP A  55      38.844  -2.686   4.352  1.00  0.61           N  
ATOM    826  CA  TRP A  55      39.019  -2.321   2.961  1.00  0.61           C  
ATOM    827  C   TRP A  55      40.463  -2.569   2.573  1.00  0.61           C  
ATOM    828  O   TRP A  55      41.389  -2.156   3.272  1.00  0.61           O  
ATOM    829  CB  TRP A  55      38.619  -0.875   2.746  1.00  0.61           C  
ATOM    830  CG  TRP A  55      38.498  -0.501   1.317  1.00  0.61           C  
ATOM    831  CD1 TRP A  55      39.362   0.214   0.551  1.00  0.61           C  
ATOM    832  CD2 TRP A  55      37.383  -0.841   0.457  1.00  0.61           C  
ATOM    833  NE1 TRP A  55      38.851   0.362  -0.719  1.00  0.61           N  
ATOM    834  CE2 TRP A  55      37.640  -0.275  -0.787  1.00  0.61           C  
ATOM    835  CE3 TRP A  55      36.197  -1.570   0.649  1.00  0.61           C  
ATOM    836  CZ2 TRP A  55      36.751  -0.399  -1.843  1.00  0.61           C  
ATOM    837  CZ3 TRP A  55      35.316  -1.699  -0.405  1.00  0.61           C  
ATOM    838  CH2 TRP A  55      35.578  -1.126  -1.619  1.00  0.61           C  
ATOM    839  H   TRP A  55      39.578  -2.523   5.033  1.00  0.61           H  
ATOM    840  HA  TRP A  55      38.385  -2.955   2.341  1.00  0.61           H  
ATOM    841 1HB  TRP A  55      37.670  -0.678   3.244  1.00  0.61           H  
ATOM    842 2HB  TRP A  55      39.362  -0.245   3.199  1.00  0.61           H  
ATOM    843  HD1 TRP A  55      40.314   0.619   0.888  1.00  0.61           H  
ATOM    844  HE1 TRP A  55      39.305   0.857  -1.476  1.00  0.61           H  
ATOM    845  HE3 TRP A  55      35.978  -2.027   1.619  1.00  0.61           H  
ATOM    846  HZ2 TRP A  55      36.945   0.048  -2.820  1.00  0.61           H  
ATOM    847  HZ3 TRP A  55      34.398  -2.268  -0.243  1.00  0.61           H  
ATOM    848  HH2 TRP A  55      34.855  -1.247  -2.429  1.00  0.61           H  
ATOM    849  N   ASP A  56      40.651  -3.319   1.494  1.00  0.63           N  
ATOM    850  CA  ASP A  56      41.976  -3.717   1.023  1.00  0.63           C  
ATOM    851  C   ASP A  56      42.782  -4.393   2.141  1.00  0.63           C  
ATOM    852  O   ASP A  56      44.000  -4.241   2.234  1.00  0.63           O  
ATOM    853  CB  ASP A  56      42.746  -2.507   0.485  1.00  0.63           C  
ATOM    854  CG  ASP A  56      42.110  -1.883  -0.761  1.00  0.63           C  
ATOM    855  OD1 ASP A  56      41.522  -2.604  -1.533  1.00  0.63           O  
ATOM    856  OD2 ASP A  56      42.219  -0.688  -0.924  1.00  0.63           O  
ATOM    857  H   ASP A  56      39.839  -3.616   0.968  1.00  0.63           H  
ATOM    858  HA  ASP A  56      41.850  -4.437   0.213  1.00  0.63           H  
ATOM    859 1HB  ASP A  56      42.831  -1.742   1.257  1.00  0.63           H  
ATOM    860 2HB  ASP A  56      43.761  -2.817   0.231  1.00  0.63           H  
ATOM    861  N   GLY A  57      42.082  -5.165   2.970  1.00  0.65           N  
ATOM    862  CA  GLY A  57      42.668  -5.936   4.059  1.00  0.65           C  
ATOM    863  C   GLY A  57      42.821  -5.185   5.389  1.00  0.65           C  
ATOM    864  O   GLY A  57      43.117  -5.816   6.407  1.00  0.65           O  
ATOM    865  H   GLY A  57      41.085  -5.220   2.827  1.00  0.65           H  
ATOM    866 1HA  GLY A  57      42.056  -6.822   4.224  1.00  0.65           H  
ATOM    867 2HA  GLY A  57      43.646  -6.294   3.744  1.00  0.65           H  
ATOM    868  N   LEU A  58      42.629  -3.865   5.405  1.00  0.66           N  
ATOM    869  CA  LEU A  58      42.820  -3.119   6.647  1.00  0.66           C  
ATOM    870  C   LEU A  58      41.520  -2.515   7.146  1.00  0.66           C  
ATOM    871  O   LEU A  58      40.699  -2.091   6.341  1.00  0.66           O  
ATOM    872  CB  LEU A  58      43.824  -1.999   6.408  1.00  0.66           C  
ATOM    873  CG  LEU A  58      45.202  -2.450   5.918  1.00  0.66           C  
ATOM    874  CD1 LEU A  58      46.055  -1.234   5.630  1.00  0.66           C  
ATOM    875  CD2 LEU A  58      45.842  -3.331   6.973  1.00  0.66           C  
ATOM    876  H   LEU A  58      42.365  -3.368   4.554  1.00  0.66           H  
ATOM    877  HA  LEU A  58      43.223  -3.804   7.383  1.00  0.66           H  
ATOM    878 1HB  LEU A  58      43.410  -1.329   5.652  1.00  0.66           H  
ATOM    879 2HB  LEU A  58      43.956  -1.434   7.331  1.00  0.66           H  
ATOM    880  HG  LEU A  58      45.093  -3.016   4.988  1.00  0.66           H  
ATOM    881 1HD1 LEU A  58      47.034  -1.554   5.272  1.00  0.66           H  
ATOM    882 2HD1 LEU A  58      45.570  -0.625   4.865  1.00  0.66           H  
ATOM    883 3HD1 LEU A  58      46.176  -0.647   6.540  1.00  0.66           H  
ATOM    884 1HD2 LEU A  58      46.822  -3.659   6.626  1.00  0.66           H  
ATOM    885 2HD2 LEU A  58      45.954  -2.767   7.899  1.00  0.66           H  
ATOM    886 3HD2 LEU A  58      45.210  -4.201   7.152  1.00  0.66           H  
ATOM    887  N   PRO A  59      41.252  -2.471   8.452  1.00  0.67           N  
ATOM    888  CA  PRO A  59      40.070  -1.834   8.970  1.00  0.67           C  
ATOM    889  C   PRO A  59      40.187  -0.334   8.837  1.00  0.67           C  
ATOM    890  O   PRO A  59      41.257   0.239   9.059  1.00  0.67           O  
ATOM    891  CB  PRO A  59      40.037  -2.316  10.418  1.00  0.67           C  
ATOM    892  CG  PRO A  59      41.501  -2.599  10.754  1.00  0.67           C  
ATOM    893  CD  PRO A  59      42.127  -3.091   9.451  1.00  0.67           C  
ATOM    894  HA  PRO A  59      39.184  -2.184   8.439  1.00  0.67           H  
ATOM    895 1HB  PRO A  59      39.584  -1.542  11.057  1.00  0.67           H  
ATOM    896 2HB  PRO A  59      39.402  -3.209  10.497  1.00  0.67           H  
ATOM    897 1HG  PRO A  59      41.981  -1.684  11.132  1.00  0.67           H  
ATOM    898 2HG  PRO A  59      41.565  -3.340  11.555  1.00  0.67           H  
ATOM    899 1HD  PRO A  59      43.155  -2.708   9.372  1.00  0.67           H  
ATOM    900 2HD  PRO A  59      42.078  -4.193   9.386  1.00  0.67           H  
ATOM    901  N   ARG A  60      39.063   0.289   8.564  1.00  0.67           N  
ATOM    902  CA  ARG A  60      38.920   1.727   8.513  1.00  0.67           C  
ATOM    903  C   ARG A  60      37.796   2.101   9.445  1.00  0.67           C  
ATOM    904  O   ARG A  60      36.886   1.302   9.667  1.00  0.67           O  
ATOM    905  CB  ARG A  60      38.630   2.182   7.099  1.00  0.67           C  
ATOM    906  CG  ARG A  60      39.765   1.988   6.120  1.00  0.67           C  
ATOM    907  CD  ARG A  60      39.363   2.377   4.768  1.00  0.67           C  
ATOM    908  NE  ARG A  60      40.446   2.237   3.803  1.00  0.67           N  
ATOM    909  CZ  ARG A  60      41.307   3.223   3.484  1.00  0.67           C  
ATOM    910  NH1 ARG A  60      41.184   4.405   4.043  1.00  0.67           N  
ATOM    911  NH2 ARG A  60      42.275   3.009   2.611  1.00  0.67           N  
ATOM    912  H   ARG A  60      38.255  -0.276   8.326  1.00  0.67           H  
ATOM    913  HA  ARG A  60      39.841   2.195   8.860  1.00  0.67           H  
ATOM    914 1HB  ARG A  60      37.785   1.622   6.716  1.00  0.67           H  
ATOM    915 2HB  ARG A  60      38.360   3.237   7.102  1.00  0.67           H  
ATOM    916 1HG  ARG A  60      40.622   2.589   6.424  1.00  0.67           H  
ATOM    917 2HG  ARG A  60      40.050   0.931   6.097  1.00  0.67           H  
ATOM    918 1HD  ARG A  60      38.549   1.724   4.463  1.00  0.67           H  
ATOM    919 2HD  ARG A  60      39.025   3.413   4.764  1.00  0.67           H  
ATOM    920  HE  ARG A  60      40.575   1.335   3.357  1.00  0.67           H  
ATOM    921 1HH1 ARG A  60      40.447   4.574   4.713  1.00  0.67           H  
ATOM    922 2HH1 ARG A  60      41.830   5.145   3.807  1.00  0.67           H  
ATOM    923 1HH2 ARG A  60      42.384   2.100   2.181  1.00  0.67           H  
ATOM    924 2HH2 ARG A  60      42.916   3.754   2.379  1.00  0.67           H  
ATOM    925  N   HIS A  61      37.840   3.309   9.987  1.00  0.68           N  
ATOM    926  CA  HIS A  61      36.810   3.723  10.928  1.00  0.68           C  
ATOM    927  C   HIS A  61      36.247   5.080  10.530  1.00  0.68           C  
ATOM    928  O   HIS A  61      36.979   6.065  10.411  1.00  0.68           O  
ATOM    929  CB  HIS A  61      37.433   3.776  12.335  1.00  0.68           C  
ATOM    930  CG  HIS A  61      38.036   2.443  12.791  1.00  0.68           C  
ATOM    931  ND1 HIS A  61      37.336   1.504  13.527  1.00  0.68           N  
ATOM    932  CD2 HIS A  61      39.272   1.912  12.584  1.00  0.68           C  
ATOM    933  CE1 HIS A  61      38.122   0.448  13.745  1.00  0.68           C  
ATOM    934  NE2 HIS A  61      39.294   0.681  13.189  1.00  0.68           N  
ATOM    935  H   HIS A  61      38.598   3.938   9.767  1.00  0.68           H  
ATOM    936  HA  HIS A  61      35.987   3.011  10.932  1.00  0.68           H  
ATOM    937 1HB  HIS A  61      38.223   4.527  12.348  1.00  0.68           H  
ATOM    938 2HB  HIS A  61      36.693   4.084  13.047  1.00  0.68           H  
ATOM    939  HD2 HIS A  61      40.094   2.374  12.035  1.00  0.68           H  
ATOM    940  HE1 HIS A  61      37.848  -0.451  14.297  1.00  0.68           H  
ATOM    941  HE2 HIS A  61      40.090   0.057  13.198  1.00  0.68           H  
ATOM    942  N   PHE A  62      34.937   5.110  10.325  1.00  0.69           N  
ATOM    943  CA  PHE A  62      34.222   6.296   9.888  1.00  0.69           C  
ATOM    944  C   PHE A  62      33.254   6.766  10.962  1.00  0.69           C  
ATOM    945  O   PHE A  62      32.418   6.001  11.444  1.00  0.69           O  
ATOM    946  CB  PHE A  62      33.451   5.955   8.620  1.00  0.69           C  
ATOM    947  CG  PHE A  62      34.309   5.601   7.457  1.00  0.69           C  
ATOM    948  CD1 PHE A  62      34.813   4.311   7.304  1.00  0.69           C  
ATOM    949  CD2 PHE A  62      34.588   6.531   6.495  1.00  0.69           C  
ATOM    950  CE1 PHE A  62      35.596   3.996   6.206  1.00  0.69           C  
ATOM    951  CE2 PHE A  62      35.358   6.208   5.404  1.00  0.69           C  
ATOM    952  CZ  PHE A  62      35.865   4.939   5.262  1.00  0.69           C  
ATOM    953  H   PHE A  62      34.410   4.246  10.442  1.00  0.69           H  
ATOM    954  HA  PHE A  62      34.939   7.092   9.685  1.00  0.69           H  
ATOM    955 1HB  PHE A  62      32.782   5.117   8.813  1.00  0.69           H  
ATOM    956 2HB  PHE A  62      32.841   6.804   8.339  1.00  0.69           H  
ATOM    957  HD1 PHE A  62      34.588   3.551   8.062  1.00  0.69           H  
ATOM    958  HD2 PHE A  62      34.188   7.537   6.604  1.00  0.69           H  
ATOM    959  HE1 PHE A  62      35.991   3.005   6.086  1.00  0.69           H  
ATOM    960  HE2 PHE A  62      35.563   6.961   4.655  1.00  0.69           H  
ATOM    961  HZ  PHE A  62      36.472   4.687   4.398  1.00  0.69           H  
ATOM    962  N   ILE A  63      33.338   8.027  11.341  1.00  0.71           N  
ATOM    963  CA  ILE A  63      32.429   8.493  12.376  1.00  0.71           C  
ATOM    964  C   ILE A  63      31.080   8.889  11.810  1.00  0.71           C  
ATOM    965  O   ILE A  63      30.993   9.684  10.873  1.00  0.71           O  
ATOM    966  CB  ILE A  63      33.019   9.668  13.177  1.00  0.71           C  
ATOM    967  CG1 ILE A  63      34.284   9.213  13.903  1.00  0.71           C  
ATOM    968  CG2 ILE A  63      31.979  10.167  14.182  1.00  0.71           C  
ATOM    969  CD1 ILE A  63      35.060  10.335  14.514  1.00  0.71           C  
ATOM    970  H   ILE A  63      34.024   8.648  10.933  1.00  0.71           H  
ATOM    971  HA  ILE A  63      32.261   7.679  13.080  1.00  0.71           H  
ATOM    972  HB  ILE A  63      33.292  10.478  12.503  1.00  0.71           H  
ATOM    973 1HG1 ILE A  63      34.004   8.538  14.701  1.00  0.71           H  
ATOM    974 2HG1 ILE A  63      34.927   8.682  13.202  1.00  0.71           H  
ATOM    975 1HG2 ILE A  63      32.392  10.995  14.754  1.00  0.71           H  
ATOM    976 2HG2 ILE A  63      31.088  10.507  13.665  1.00  0.71           H  
ATOM    977 3HG2 ILE A  63      31.711   9.354  14.865  1.00  0.71           H  
ATOM    978 1HD1 ILE A  63      35.938   9.935  15.021  1.00  0.71           H  
ATOM    979 2HD1 ILE A  63      35.373  11.030  13.738  1.00  0.71           H  
ATOM    980 3HD1 ILE A  63      34.429  10.858  15.242  1.00  0.71           H  
ATOM    981  N   ILE A  64      30.036   8.322  12.392  1.00  0.76           N  
ATOM    982  CA  ILE A  64      28.672   8.618  12.023  1.00  0.76           C  
ATOM    983  C   ILE A  64      28.247   9.796  12.878  1.00  0.76           C  
ATOM    984  O   ILE A  64      28.146   9.701  14.114  1.00  0.76           O  
ATOM    985  CB  ILE A  64      27.727   7.444  12.306  1.00  0.76           C  
ATOM    986  CG1 ILE A  64      28.123   6.170  11.535  1.00  0.76           C  
ATOM    987  CG2 ILE A  64      26.342   7.869  11.934  1.00  0.76           C  
ATOM    988  CD1 ILE A  64      27.376   4.919  11.998  1.00  0.76           C  
ATOM    989  H   ILE A  64      30.199   7.673  13.148  1.00  0.76           H  
ATOM    990  HA  ILE A  64      28.620   8.902  10.974  1.00  0.76           H  
ATOM    991  HB  ILE A  64      27.757   7.207  13.363  1.00  0.76           H  
ATOM    992 1HG1 ILE A  64      27.894   6.319  10.497  1.00  0.76           H  
ATOM    993 2HG1 ILE A  64      29.200   5.998  11.643  1.00  0.76           H  
ATOM    994 1HG2 ILE A  64      25.657   7.075  12.146  1.00  0.76           H  
ATOM    995 2HG2 ILE A  64      26.076   8.751  12.509  1.00  0.76           H  
ATOM    996 3HG2 ILE A  64      26.312   8.111  10.872  1.00  0.76           H  
ATOM    997 1HD1 ILE A  64      27.682   4.064  11.411  1.00  0.76           H  
ATOM    998 2HD1 ILE A  64      27.601   4.732  13.047  1.00  0.76           H  
ATOM    999 3HD1 ILE A  64      26.309   5.070  11.877  1.00  0.76           H  
ATOM   1000  N   GLN A  65      28.036  10.916  12.217  1.00  0.82           N  
ATOM   1001  CA  GLN A  65      27.747  12.172  12.870  1.00  0.82           C  
ATOM   1002  C   GLN A  65      26.262  12.315  13.058  1.00  0.82           C  
ATOM   1003  O   GLN A  65      25.497  11.786  12.257  1.00  0.82           O  
ATOM   1004  CB  GLN A  65      28.263  13.332  12.023  1.00  0.82           C  
ATOM   1005  CG  GLN A  65      29.754  13.365  11.825  1.00  0.82           C  
ATOM   1006  CD  GLN A  65      30.176  14.580  11.003  1.00  0.82           C  
ATOM   1007  OE1 GLN A  65      29.321  15.391  10.575  1.00  0.82           O  
ATOM   1008  NE2 GLN A  65      31.483  14.722  10.785  1.00  0.82           N  
ATOM   1009  H   GLN A  65      28.092  10.890  11.200  1.00  0.82           H  
ATOM   1010  HA  GLN A  65      28.229  12.186  13.848  1.00  0.82           H  
ATOM   1011 1HB  GLN A  65      27.818  13.268  11.038  1.00  0.82           H  
ATOM   1012 2HB  GLN A  65      27.948  14.278  12.465  1.00  0.82           H  
ATOM   1013 1HG  GLN A  65      30.247  13.405  12.796  1.00  0.82           H  
ATOM   1014 2HG  GLN A  65      30.058  12.459  11.285  1.00  0.82           H  
ATOM   1015 1HE2 GLN A  65      31.825  15.500  10.256  1.00  0.82           H  
ATOM   1016 2HE2 GLN A  65      32.127  14.046  11.150  1.00  0.82           H  
ATOM   1017  N   SER A  66      25.845  13.085  14.059  1.00  0.89           N  
ATOM   1018  CA  SER A  66      24.424  13.348  14.263  1.00  0.89           C  
ATOM   1019  C   SER A  66      24.157  14.853  14.261  1.00  0.89           C  
ATOM   1020  O   SER A  66      24.700  15.594  15.083  1.00  0.89           O  
ATOM   1021  CB  SER A  66      23.944  12.718  15.553  1.00  0.89           C  
ATOM   1022  OG  SER A  66      22.595  13.013  15.782  1.00  0.89           O  
ATOM   1023  H   SER A  66      26.519  13.489  14.695  1.00  0.89           H  
ATOM   1024  HA  SER A  66      23.870  12.901  13.445  1.00  0.89           H  
ATOM   1025 1HB  SER A  66      24.078  11.640  15.496  1.00  0.89           H  
ATOM   1026 2HB  SER A  66      24.547  13.080  16.384  1.00  0.89           H  
ATOM   1027  HG  SER A  66      22.134  12.747  14.978  1.00  0.89           H  
ATOM   1028  N   LEU A  67      23.357  15.295  13.293  1.00  0.95           N  
ATOM   1029  CA  LEU A  67      23.055  16.711  13.088  1.00  0.95           C  
ATOM   1030  C   LEU A  67      21.605  16.913  12.675  1.00  0.95           C  
ATOM   1031  O   LEU A  67      21.124  16.254  11.757  1.00  0.95           O  
ATOM   1032  CB  LEU A  67      23.987  17.293  12.014  1.00  0.95           C  
ATOM   1033  CG  LEU A  67      23.745  18.761  11.636  1.00  0.95           C  
ATOM   1034  CD1 LEU A  67      24.051  19.651  12.828  1.00  0.95           C  
ATOM   1035  CD2 LEU A  67      24.616  19.115  10.451  1.00  0.95           C  
ATOM   1036  H   LEU A  67      22.937  14.600  12.676  1.00  0.95           H  
ATOM   1037  HA  LEU A  67      23.223  17.240  14.025  1.00  0.95           H  
ATOM   1038 1HB  LEU A  67      25.015  17.205  12.363  1.00  0.95           H  
ATOM   1039 2HB  LEU A  67      23.880  16.696  11.108  1.00  0.95           H  
ATOM   1040  HG  LEU A  67      22.697  18.906  11.367  1.00  0.95           H  
ATOM   1041 1HD1 LEU A  67      23.867  20.691  12.554  1.00  0.95           H  
ATOM   1042 2HD1 LEU A  67      23.407  19.380  13.659  1.00  0.95           H  
ATOM   1043 3HD1 LEU A  67      25.092  19.528  13.118  1.00  0.95           H  
ATOM   1044 1HD2 LEU A  67      24.442  20.156  10.174  1.00  0.95           H  
ATOM   1045 2HD2 LEU A  67      25.664  18.976  10.714  1.00  0.95           H  
ATOM   1046 3HD2 LEU A  67      24.359  18.468   9.616  1.00  0.95           H  
ATOM   1047  N   ASP A  68      20.896  17.799  13.372  1.00  0.98           N  
ATOM   1048  CA  ASP A  68      19.485  18.079  13.087  1.00  0.98           C  
ATOM   1049  C   ASP A  68      18.645  16.797  13.064  1.00  0.98           C  
ATOM   1050  O   ASP A  68      17.754  16.631  12.234  1.00  0.98           O  
ATOM   1051  CB  ASP A  68      19.349  18.824  11.753  1.00  0.98           C  
ATOM   1052  CG  ASP A  68      20.031  20.199  11.776  1.00  0.98           C  
ATOM   1053  OD1 ASP A  68      20.063  20.811  12.819  1.00  0.98           O  
ATOM   1054  OD2 ASP A  68      20.518  20.616  10.752  1.00  0.98           O  
ATOM   1055  H   ASP A  68      21.354  18.305  14.118  1.00  0.98           H  
ATOM   1056  HA  ASP A  68      19.096  18.722  13.877  1.00  0.98           H  
ATOM   1057 1HB  ASP A  68      19.777  18.229  10.945  1.00  0.98           H  
ATOM   1058 2HB  ASP A  68      18.292  18.963  11.527  1.00  0.98           H  
ATOM   1059  N   ASN A  69      18.947  15.910  14.015  1.00  0.98           N  
ATOM   1060  CA  ASN A  69      18.313  14.607  14.232  1.00  0.98           C  
ATOM   1061  C   ASN A  69      18.563  13.571  13.121  1.00  0.98           C  
ATOM   1062  O   ASN A  69      17.964  12.493  13.145  1.00  0.98           O  
ATOM   1063  CB  ASN A  69      16.816  14.773  14.449  1.00  0.98           C  
ATOM   1064  CG  ASN A  69      16.495  15.639  15.636  1.00  0.98           C  
ATOM   1065  OD1 ASN A  69      17.142  15.548  16.686  1.00  0.98           O  
ATOM   1066  ND2 ASN A  69      15.508  16.486  15.487  1.00  0.98           N  
ATOM   1067  H   ASN A  69      19.698  16.163  14.641  1.00  0.98           H  
ATOM   1068  HA  ASN A  69      18.736  14.185  15.145  1.00  0.98           H  
ATOM   1069 1HB  ASN A  69      16.338  15.181  13.563  1.00  0.98           H  
ATOM   1070 2HB  ASN A  69      16.376  13.790  14.616  1.00  0.98           H  
ATOM   1071 1HD2 ASN A  69      15.248  17.091  16.241  1.00  0.98           H  
ATOM   1072 2HD2 ASN A  69      15.013  16.528  14.618  1.00  0.98           H  
ATOM   1073  N   LEU A  70      19.475  13.860  12.196  1.00  0.95           N  
ATOM   1074  CA  LEU A  70      19.829  12.918  11.147  1.00  0.95           C  
ATOM   1075  C   LEU A  70      21.237  12.375  11.355  1.00  0.95           C  
ATOM   1076  O   LEU A  70      22.107  13.074  11.879  1.00  0.95           O  
ATOM   1077  CB  LEU A  70      19.741  13.594   9.782  1.00  0.95           C  
ATOM   1078  CG  LEU A  70      18.391  14.189   9.416  1.00  0.95           C  
ATOM   1079  CD1 LEU A  70      18.506  14.881   8.082  1.00  0.95           C  
ATOM   1080  CD2 LEU A  70      17.359  13.094   9.356  1.00  0.95           C  
ATOM   1081  H   LEU A  70      19.932  14.769  12.190  1.00  0.95           H  
ATOM   1082  HA  LEU A  70      19.127  12.089  11.180  1.00  0.95           H  
ATOM   1083 1HB  LEU A  70      20.480  14.396   9.748  1.00  0.95           H  
ATOM   1084 2HB  LEU A  70      19.990  12.861   9.031  1.00  0.95           H  
ATOM   1085  HG  LEU A  70      18.101  14.930  10.169  1.00  0.95           H  
ATOM   1086 1HD1 LEU A  70      17.544  15.319   7.817  1.00  0.95           H  
ATOM   1087 2HD1 LEU A  70      19.258  15.668   8.148  1.00  0.95           H  
ATOM   1088 3HD1 LEU A  70      18.800  14.155   7.321  1.00  0.95           H  
ATOM   1089 1HD2 LEU A  70      16.390  13.515   9.097  1.00  0.95           H  
ATOM   1090 2HD2 LEU A  70      17.653  12.377   8.601  1.00  0.95           H  
ATOM   1091 3HD2 LEU A  70      17.298  12.609  10.328  1.00  0.95           H  
ATOM   1092  N   TYR A  71      21.478  11.148  10.915  1.00  0.92           N  
ATOM   1093  CA  TYR A  71      22.805  10.561  11.002  1.00  0.92           C  
ATOM   1094  C   TYR A  71      23.496  10.597   9.650  1.00  0.92           C  
ATOM   1095  O   TYR A  71      22.854  10.379   8.622  1.00  0.92           O  
ATOM   1096  CB  TYR A  71      22.715   9.137  11.505  1.00  0.92           C  
ATOM   1097  CG  TYR A  71      22.253   9.028  12.912  1.00  0.92           C  
ATOM   1098  CD1 TYR A  71      20.905   8.938  13.166  1.00  0.92           C  
ATOM   1099  CD2 TYR A  71      23.168   9.014  13.956  1.00  0.92           C  
ATOM   1100  CE1 TYR A  71      20.457   8.821  14.458  1.00  0.92           C  
ATOM   1101  CE2 TYR A  71      22.726   8.895  15.254  1.00  0.92           C  
ATOM   1102  CZ  TYR A  71      21.373   8.795  15.508  1.00  0.92           C  
ATOM   1103  OH  TYR A  71      20.921   8.671  16.801  1.00  0.92           O  
ATOM   1104  H   TYR A  71      20.717  10.619  10.515  1.00  0.92           H  
ATOM   1105  HA  TYR A  71      23.382  11.140  11.702  1.00  0.92           H  
ATOM   1106 1HB  TYR A  71      22.019   8.573  10.875  1.00  0.92           H  
ATOM   1107 2HB  TYR A  71      23.679   8.661  11.424  1.00  0.92           H  
ATOM   1108  HD1 TYR A  71      20.191   8.957  12.337  1.00  0.92           H  
ATOM   1109  HD2 TYR A  71      24.229   9.092  13.753  1.00  0.92           H  
ATOM   1110  HE1 TYR A  71      19.385   8.748  14.655  1.00  0.92           H  
ATOM   1111  HE2 TYR A  71      23.442   8.879  16.076  1.00  0.92           H  
ATOM   1112  HH  TYR A  71      21.670   8.661  17.402  1.00  0.92           H  
ATOM   1113  N   ARG A  72      24.804  10.851   9.628  1.00  0.91           N  
ATOM   1114  CA  ARG A  72      25.485  10.909   8.333  1.00  0.91           C  
ATOM   1115  C   ARG A  72      26.976  10.583   8.372  1.00  0.91           C  
ATOM   1116  O   ARG A  72      27.649  10.714   9.396  1.00  0.91           O  
ATOM   1117  CB  ARG A  72      25.386  12.327   7.754  1.00  0.91           C  
ATOM   1118  CG  ARG A  72      26.212  13.350   8.535  1.00  0.91           C  
ATOM   1119  CD  ARG A  72      26.097  14.735   8.002  1.00  0.91           C  
ATOM   1120  NE  ARG A  72      27.027  15.652   8.686  1.00  0.91           N  
ATOM   1121  CZ  ARG A  72      27.105  16.974   8.481  1.00  0.91           C  
ATOM   1122  NH1 ARG A  72      26.301  17.583   7.636  1.00  0.91           N  
ATOM   1123  NH2 ARG A  72      28.020  17.643   9.148  1.00  0.91           N  
ATOM   1124  H   ARG A  72      25.287  11.046  10.507  1.00  0.91           H  
ATOM   1125  HA  ARG A  72      24.998  10.205   7.658  1.00  0.91           H  
ATOM   1126 1HB  ARG A  72      25.724  12.334   6.712  1.00  0.91           H  
ATOM   1127 2HB  ARG A  72      24.357  12.663   7.767  1.00  0.91           H  
ATOM   1128 1HG  ARG A  72      25.870  13.358   9.574  1.00  0.91           H  
ATOM   1129 2HG  ARG A  72      27.267  13.062   8.504  1.00  0.91           H  
ATOM   1130 1HD  ARG A  72      26.331  14.737   6.933  1.00  0.91           H  
ATOM   1131 2HD  ARG A  72      25.083  15.101   8.154  1.00  0.91           H  
ATOM   1132  HE  ARG A  72      27.702  15.267   9.364  1.00  0.91           H  
ATOM   1133 1HH1 ARG A  72      25.603  17.052   7.132  1.00  0.91           H  
ATOM   1134 2HH1 ARG A  72      26.378  18.578   7.492  1.00  0.91           H  
ATOM   1135 1HH2 ARG A  72      28.638  17.110   9.780  1.00  0.91           H  
ATOM   1136 2HH2 ARG A  72      28.123  18.638   9.027  1.00  0.91           H  
ATOM   1137  N   LEU A  73      27.496  10.214   7.208  1.00  0.92           N  
ATOM   1138  CA  LEU A  73      28.932  10.035   7.010  1.00  0.92           C  
ATOM   1139  C   LEU A  73      29.451  11.183   6.148  1.00  0.92           C  
ATOM   1140  O   LEU A  73      30.507  11.761   6.409  1.00  0.92           O  
ATOM   1141  CB  LEU A  73      29.190   8.714   6.304  1.00  0.92           C  
ATOM   1142  CG  LEU A  73      28.758   7.482   7.025  1.00  0.92           C  
ATOM   1143  CD1 LEU A  73      28.973   6.345   6.146  1.00  0.92           C  
ATOM   1144  CD2 LEU A  73      29.572   7.305   8.283  1.00  0.92           C  
ATOM   1145  H   LEU A  73      26.875  10.082   6.423  1.00  0.92           H  
ATOM   1146  HA  LEU A  73      29.441  10.051   7.973  1.00  0.92           H  
ATOM   1147 1HB  LEU A  73      28.691   8.726   5.333  1.00  0.92           H  
ATOM   1148 2HB  LEU A  73      30.260   8.625   6.124  1.00  0.92           H  
ATOM   1149  HG  LEU A  73      27.715   7.549   7.259  1.00  0.92           H  
ATOM   1150 1HD1 LEU A  73      28.657   5.435   6.648  1.00  0.92           H  
ATOM   1151 2HD1 LEU A  73      28.405   6.477   5.225  1.00  0.92           H  
ATOM   1152 3HD1 LEU A  73      30.024   6.297   5.915  1.00  0.92           H  
ATOM   1153 1HD2 LEU A  73      29.276   6.394   8.783  1.00  0.92           H  
ATOM   1154 2HD2 LEU A  73      30.617   7.238   8.018  1.00  0.92           H  
ATOM   1155 3HD2 LEU A  73      29.422   8.157   8.941  1.00  0.92           H  
ATOM   1156  N   GLU A  74      28.665  11.496   5.119  1.00  0.98           N  
ATOM   1157  CA  GLU A  74      28.916  12.537   4.131  1.00  0.98           C  
ATOM   1158  C   GLU A  74      27.587  12.888   3.468  1.00  0.98           C  
ATOM   1159  O   GLU A  74      26.673  12.068   3.429  1.00  0.98           O  
ATOM   1160  CB  GLU A  74      29.969  12.080   3.101  1.00  0.98           C  
ATOM   1161  CG  GLU A  74      30.356  13.107   2.003  1.00  0.98           C  
ATOM   1162  CD  GLU A  74      30.868  14.448   2.524  1.00  0.98           C  
ATOM   1163  OE1 GLU A  74      30.044  15.267   2.883  1.00  0.98           O  
ATOM   1164  OE2 GLU A  74      32.060  14.659   2.535  1.00  0.98           O  
ATOM   1165  H   GLU A  74      27.825  10.957   4.997  1.00  0.98           H  
ATOM   1166  HA  GLU A  74      29.289  13.426   4.641  1.00  0.98           H  
ATOM   1167 1HB  GLU A  74      30.886  11.804   3.623  1.00  0.98           H  
ATOM   1168 2HB  GLU A  74      29.607  11.183   2.598  1.00  0.98           H  
ATOM   1169 1HG  GLU A  74      31.143  12.659   1.412  1.00  0.98           H  
ATOM   1170 2HG  GLU A  74      29.514  13.269   1.337  1.00  0.98           H  
ATOM   1171  N   GLY A  75      27.487  14.096   2.934  1.00  1.07           N  
ATOM   1172  CA  GLY A  75      26.297  14.530   2.204  1.00  1.07           C  
ATOM   1173  C   GLY A  75      25.020  14.527   3.050  1.00  1.07           C  
ATOM   1174  O   GLY A  75      24.984  15.107   4.138  1.00  1.07           O  
ATOM   1175  H   GLY A  75      28.301  14.712   2.998  1.00  1.07           H  
ATOM   1176 1HA  GLY A  75      26.469  15.533   1.814  1.00  1.07           H  
ATOM   1177 2HA  GLY A  75      26.157  13.881   1.341  1.00  1.07           H  
ATOM   1178  N   GLU A  76      23.971  13.890   2.527  1.00  1.16           N  
ATOM   1179  CA  GLU A  76      22.668  13.824   3.192  1.00  1.16           C  
ATOM   1180  C   GLU A  76      22.628  12.798   4.320  1.00  1.16           C  
ATOM   1181  O   GLU A  76      23.208  11.716   4.201  1.00  1.16           O  
ATOM   1182  CB  GLU A  76      21.586  13.485   2.162  1.00  1.16           C  
ATOM   1183  CG  GLU A  76      21.373  14.563   1.095  1.00  1.16           C  
ATOM   1184  CD  GLU A  76      20.276  14.225   0.103  1.00  1.16           C  
ATOM   1185  OE1 GLU A  76      19.670  13.189   0.238  1.00  1.16           O  
ATOM   1186  OE2 GLU A  76      20.048  15.012  -0.787  1.00  1.16           O  
ATOM   1187  H   GLU A  76      24.086  13.427   1.638  1.00  1.16           H  
ATOM   1188  HA  GLU A  76      22.454  14.803   3.619  1.00  1.16           H  
ATOM   1189 1HB  GLU A  76      21.847  12.556   1.655  1.00  1.16           H  
ATOM   1190 2HB  GLU A  76      20.637  13.321   2.674  1.00  1.16           H  
ATOM   1191 1HG  GLU A  76      21.120  15.499   1.592  1.00  1.16           H  
ATOM   1192 2HG  GLU A  76      22.308  14.712   0.557  1.00  1.16           H  
ATOM   1193  N   GLY A  77      21.904  13.120   5.396  1.00  1.24           N  
ATOM   1194  CA  GLY A  77      21.759  12.170   6.488  1.00  1.24           C  
ATOM   1195  C   GLY A  77      20.454  11.386   6.454  1.00  1.24           C  
ATOM   1196  O   GLY A  77      19.588  11.617   5.607  1.00  1.24           O  
ATOM   1197  H   GLY A  77      21.455  14.022   5.448  1.00  1.24           H  
ATOM   1198 1HA  GLY A  77      22.589  11.466   6.445  1.00  1.24           H  
ATOM   1199 2HA  GLY A  77      21.845  12.693   7.438  1.00  1.24           H  
ATOM   1200  N   PHE A  78      20.314  10.499   7.435  1.00  1.27           N  
ATOM   1201  CA  PHE A  78      19.158   9.627   7.589  1.00  1.27           C  
ATOM   1202  C   PHE A  78      18.515   9.748   8.977  1.00  1.27           C  
ATOM   1203  O   PHE A  78      19.200  10.016   9.952  1.00  1.27           O  
ATOM   1204  CB  PHE A  78      19.619   8.197   7.364  1.00  1.27           C  
ATOM   1205  CG  PHE A  78      20.139   7.994   6.012  1.00  1.27           C  
ATOM   1206  CD1 PHE A  78      21.445   8.316   5.739  1.00  1.27           C  
ATOM   1207  CD2 PHE A  78      19.352   7.479   5.009  1.00  1.27           C  
ATOM   1208  CE1 PHE A  78      21.961   8.156   4.482  1.00  1.27           C  
ATOM   1209  CE2 PHE A  78      19.868   7.305   3.746  1.00  1.27           C  
ATOM   1210  CZ  PHE A  78      21.177   7.652   3.487  1.00  1.27           C  
ATOM   1211  H   PHE A  78      21.106  10.398   8.066  1.00  1.27           H  
ATOM   1212  HA  PHE A  78      18.460   9.893   6.806  1.00  1.27           H  
ATOM   1213 1HB  PHE A  78      20.404   7.937   8.080  1.00  1.27           H  
ATOM   1214 2HB  PHE A  78      18.797   7.515   7.517  1.00  1.27           H  
ATOM   1215  HD1 PHE A  78      22.066   8.725   6.542  1.00  1.27           H  
ATOM   1216  HD2 PHE A  78      18.317   7.214   5.220  1.00  1.27           H  
ATOM   1217  HE1 PHE A  78      22.995   8.436   4.278  1.00  1.27           H  
ATOM   1218  HE2 PHE A  78      19.244   6.900   2.947  1.00  1.27           H  
ATOM   1219  HZ  PHE A  78      21.585   7.530   2.494  1.00  1.27           H  
ATOM   1220  N   PRO A  79      17.209   9.516   9.133  1.00  1.24           N  
ATOM   1221  CA  PRO A  79      16.516   9.478  10.419  1.00  1.24           C  
ATOM   1222  C   PRO A  79      17.095   8.475  11.432  1.00  1.24           C  
ATOM   1223  O   PRO A  79      16.862   8.611  12.633  1.00  1.24           O  
ATOM   1224  CB  PRO A  79      15.095   9.080  10.013  1.00  1.24           C  
ATOM   1225  CG  PRO A  79      14.952   9.562   8.585  1.00  1.24           C  
ATOM   1226  CD  PRO A  79      16.324   9.408   7.962  1.00  1.24           C  
ATOM   1227  HA  PRO A  79      16.519  10.488  10.856  1.00  1.24           H  
ATOM   1228 1HB  PRO A  79      14.963   7.998  10.128  1.00  1.24           H  
ATOM   1229 2HB  PRO A  79      14.373   9.556  10.690  1.00  1.24           H  
ATOM   1230 1HG  PRO A  79      14.185   8.968   8.065  1.00  1.24           H  
ATOM   1231 2HG  PRO A  79      14.602  10.606   8.577  1.00  1.24           H  
ATOM   1232 1HD  PRO A  79      16.453   8.453   7.451  1.00  1.24           H  
ATOM   1233 2HD  PRO A  79      16.447  10.266   7.289  1.00  1.24           H  
ATOM   1234  N   SER A  80      17.824   7.454  10.968  1.00  1.18           N  
ATOM   1235  CA  SER A  80      18.391   6.486  11.902  1.00  1.18           C  
ATOM   1236  C   SER A  80      19.645   5.833  11.339  1.00  1.18           C  
ATOM   1237  O   SER A  80      19.826   5.765  10.118  1.00  1.18           O  
ATOM   1238  CB  SER A  80      17.380   5.404  12.200  1.00  1.18           C  
ATOM   1239  OG  SER A  80      17.159   4.573  11.071  1.00  1.18           O  
ATOM   1240  H   SER A  80      17.996   7.356   9.983  1.00  1.18           H  
ATOM   1241  HA  SER A  80      18.652   7.001  12.826  1.00  1.18           H  
ATOM   1242 1HB  SER A  80      17.696   4.821  13.050  1.00  1.18           H  
ATOM   1243 2HB  SER A  80      16.439   5.877  12.478  1.00  1.18           H  
ATOM   1244  HG  SER A  80      16.368   4.059  11.281  1.00  1.18           H  
ATOM   1245  N   ILE A  81      20.464   5.258  12.220  1.00  1.09           N  
ATOM   1246  CA  ILE A  81      21.632   4.549  11.731  1.00  1.09           C  
ATOM   1247  C   ILE A  81      21.280   3.343  10.863  1.00  1.09           C  
ATOM   1248  O   ILE A  81      21.902   3.183   9.818  1.00  1.09           O  
ATOM   1249  CB  ILE A  81      22.639   4.213  12.841  1.00  1.09           C  
ATOM   1250  CG1 ILE A  81      23.232   5.491  13.308  1.00  1.09           C  
ATOM   1251  CG2 ILE A  81      23.723   3.291  12.298  1.00  1.09           C  
ATOM   1252  CD1 ILE A  81      24.044   5.393  14.538  1.00  1.09           C  
ATOM   1253  H   ILE A  81      20.285   5.340  13.211  1.00  1.09           H  
ATOM   1254  HA  ILE A  81      22.172   5.242  11.087  1.00  1.09           H  
ATOM   1255  HB  ILE A  81      22.151   3.762  13.685  1.00  1.09           H  
ATOM   1256 1HG1 ILE A  81      23.845   5.873  12.511  1.00  1.09           H  
ATOM   1257 2HG1 ILE A  81      22.429   6.194  13.489  1.00  1.09           H  
ATOM   1258 1HG2 ILE A  81      24.444   3.079  13.080  1.00  1.09           H  
ATOM   1259 2HG2 ILE A  81      23.279   2.378  11.963  1.00  1.09           H  
ATOM   1260 3HG2 ILE A  81      24.225   3.772  11.460  1.00  1.09           H  
ATOM   1261 1HD1 ILE A  81      24.431   6.377  14.771  1.00  1.09           H  
ATOM   1262 2HD1 ILE A  81      23.429   5.046  15.354  1.00  1.09           H  
ATOM   1263 3HD1 ILE A  81      24.872   4.704  14.380  1.00  1.09           H  
ATOM   1264  N   PRO A  82      20.358   2.437  11.236  1.00  1.02           N  
ATOM   1265  CA  PRO A  82      19.933   1.372  10.357  1.00  1.02           C  
ATOM   1266  C   PRO A  82      19.544   1.890   8.970  1.00  1.02           C  
ATOM   1267  O   PRO A  82      19.925   1.276   7.981  1.00  1.02           O  
ATOM   1268  CB  PRO A  82      18.763   0.765  11.134  1.00  1.02           C  
ATOM   1269  CG  PRO A  82      19.142   1.001  12.587  1.00  1.02           C  
ATOM   1270  CD  PRO A  82      19.771   2.372  12.591  1.00  1.02           C  
ATOM   1271  HA  PRO A  82      20.747   0.655  10.251  1.00  1.02           H  
ATOM   1272 1HB  PRO A  82      17.818   1.257  10.845  1.00  1.02           H  
ATOM   1273 2HB  PRO A  82      18.658  -0.304  10.884  1.00  1.02           H  
ATOM   1274 1HG  PRO A  82      18.247   0.930  13.231  1.00  1.02           H  
ATOM   1275 2HG  PRO A  82      19.835   0.233  12.927  1.00  1.02           H  
ATOM   1276 1HD  PRO A  82      18.999   3.097  12.720  1.00  1.02           H  
ATOM   1277 2HD  PRO A  82      20.515   2.403  13.368  1.00  1.02           H  
ATOM   1278  N   LEU A  83      18.905   3.071   8.851  1.00  0.95           N  
ATOM   1279  CA  LEU A  83      18.613   3.547   7.490  1.00  0.95           C  
ATOM   1280  C   LEU A  83      19.890   3.906   6.727  1.00  0.95           C  
ATOM   1281  O   LEU A  83      20.018   3.611   5.534  1.00  0.95           O  
ATOM   1282  CB  LEU A  83      17.674   4.740   7.523  1.00  0.95           C  
ATOM   1283  CG  LEU A  83      16.261   4.458   7.922  1.00  0.95           C  
ATOM   1284  CD1 LEU A  83      15.549   5.760   8.135  1.00  0.95           C  
ATOM   1285  CD2 LEU A  83      15.597   3.666   6.823  1.00  0.95           C  
ATOM   1286  H   LEU A  83      18.570   3.610   9.659  1.00  0.95           H  
ATOM   1287  HA  LEU A  83      18.113   2.743   6.953  1.00  0.95           H  
ATOM   1288 1HB  LEU A  83      18.067   5.446   8.246  1.00  0.95           H  
ATOM   1289 2HB  LEU A  83      17.667   5.211   6.545  1.00  0.95           H  
ATOM   1290  HG  LEU A  83      16.242   3.894   8.845  1.00  0.95           H  
ATOM   1291 1HD1 LEU A  83      14.518   5.570   8.428  1.00  0.95           H  
ATOM   1292 2HD1 LEU A  83      16.057   6.308   8.922  1.00  0.95           H  
ATOM   1293 3HD1 LEU A  83      15.565   6.330   7.214  1.00  0.95           H  
ATOM   1294 1HD2 LEU A  83      14.567   3.471   7.091  1.00  0.95           H  
ATOM   1295 2HD2 LEU A  83      15.624   4.239   5.897  1.00  0.95           H  
ATOM   1296 3HD2 LEU A  83      16.126   2.722   6.684  1.00  0.95           H  
ATOM   1297  N   LEU A  84      20.858   4.503   7.425  1.00  0.90           N  
ATOM   1298  CA  LEU A  84      22.147   4.849   6.821  1.00  0.90           C  
ATOM   1299  C   LEU A  84      22.822   3.599   6.297  1.00  0.90           C  
ATOM   1300  O   LEU A  84      23.252   3.536   5.139  1.00  0.90           O  
ATOM   1301  CB  LEU A  84      23.051   5.529   7.867  1.00  0.90           C  
ATOM   1302  CG  LEU A  84      24.524   5.839   7.513  1.00  0.90           C  
ATOM   1303  CD1 LEU A  84      24.628   6.824   6.371  1.00  0.90           C  
ATOM   1304  CD2 LEU A  84      25.196   6.371   8.775  1.00  0.90           C  
ATOM   1305  H   LEU A  84      20.682   4.735   8.407  1.00  0.90           H  
ATOM   1306  HA  LEU A  84      21.975   5.521   5.986  1.00  0.90           H  
ATOM   1307 1HB  LEU A  84      22.581   6.470   8.154  1.00  0.90           H  
ATOM   1308 2HB  LEU A  84      23.087   4.910   8.739  1.00  0.90           H  
ATOM   1309  HG  LEU A  84      25.015   4.918   7.205  1.00  0.90           H  
ATOM   1310 1HD1 LEU A  84      25.672   7.012   6.145  1.00  0.90           H  
ATOM   1311 2HD1 LEU A  84      24.138   6.407   5.491  1.00  0.90           H  
ATOM   1312 3HD1 LEU A  84      24.152   7.755   6.656  1.00  0.90           H  
ATOM   1313 1HD2 LEU A  84      26.236   6.570   8.586  1.00  0.90           H  
ATOM   1314 2HD2 LEU A  84      24.700   7.292   9.090  1.00  0.90           H  
ATOM   1315 3HD2 LEU A  84      25.112   5.626   9.569  1.00  0.90           H  
ATOM   1316  N   ILE A  85      22.891   2.585   7.149  1.00  0.88           N  
ATOM   1317  CA  ILE A  85      23.579   1.360   6.801  1.00  0.88           C  
ATOM   1318  C   ILE A  85      22.850   0.575   5.719  1.00  0.88           C  
ATOM   1319  O   ILE A  85      23.479   0.108   4.762  1.00  0.88           O  
ATOM   1320  CB  ILE A  85      23.760   0.498   8.051  1.00  0.88           C  
ATOM   1321  CG1 ILE A  85      24.638   1.253   9.061  1.00  0.88           C  
ATOM   1322  CG2 ILE A  85      24.353  -0.828   7.699  1.00  0.88           C  
ATOM   1323  CD1 ILE A  85      25.989   1.626   8.542  1.00  0.88           C  
ATOM   1324  H   ILE A  85      22.479   2.696   8.077  1.00  0.88           H  
ATOM   1325  HA  ILE A  85      24.564   1.621   6.422  1.00  0.88           H  
ATOM   1326  HB  ILE A  85      22.783   0.344   8.519  1.00  0.88           H  
ATOM   1327 1HG1 ILE A  85      24.125   2.161   9.358  1.00  0.88           H  
ATOM   1328 2HG1 ILE A  85      24.777   0.634   9.932  1.00  0.88           H  
ATOM   1329 1HG2 ILE A  85      24.450  -1.418   8.607  1.00  0.88           H  
ATOM   1330 2HG2 ILE A  85      23.698  -1.345   6.998  1.00  0.88           H  
ATOM   1331 3HG2 ILE A  85      25.328  -0.672   7.242  1.00  0.88           H  
ATOM   1332 1HD1 ILE A  85      26.534   2.156   9.322  1.00  0.88           H  
ATOM   1333 2HD1 ILE A  85      26.535   0.723   8.257  1.00  0.88           H  
ATOM   1334 3HD1 ILE A  85      25.880   2.272   7.676  1.00  0.88           H  
ATOM   1335  N   ASP A  86      21.522   0.451   5.822  1.00  0.87           N  
ATOM   1336  CA  ASP A  86      20.772  -0.252   4.794  1.00  0.87           C  
ATOM   1337  C   ASP A  86      20.916   0.435   3.447  1.00  0.87           C  
ATOM   1338  O   ASP A  86      21.049  -0.239   2.424  1.00  0.87           O  
ATOM   1339  CB  ASP A  86      19.281  -0.368   5.145  1.00  0.87           C  
ATOM   1340  CG  ASP A  86      18.967  -1.398   6.233  1.00  0.87           C  
ATOM   1341  OD1 ASP A  86      19.828  -2.187   6.555  1.00  0.87           O  
ATOM   1342  OD2 ASP A  86      17.848  -1.420   6.693  1.00  0.87           O  
ATOM   1343  H   ASP A  86      21.028   0.843   6.618  1.00  0.87           H  
ATOM   1344  HA  ASP A  86      21.178  -1.260   4.706  1.00  0.87           H  
ATOM   1345 1HB  ASP A  86      18.927   0.609   5.489  1.00  0.87           H  
ATOM   1346 2HB  ASP A  86      18.717  -0.620   4.249  1.00  0.87           H  
ATOM   1347  N   HIS A  87      20.933   1.775   3.434  1.00  0.87           N  
ATOM   1348  CA  HIS A  87      21.093   2.522   2.195  1.00  0.87           C  
ATOM   1349  C   HIS A  87      22.432   2.203   1.556  1.00  0.87           C  
ATOM   1350  O   HIS A  87      22.507   1.816   0.387  1.00  0.87           O  
ATOM   1351  CB  HIS A  87      21.033   4.032   2.449  1.00  0.87           C  
ATOM   1352  CG  HIS A  87      21.170   4.859   1.208  1.00  0.87           C  
ATOM   1353  ND1 HIS A  87      20.126   5.060   0.324  1.00  0.87           N  
ATOM   1354  CD2 HIS A  87      22.234   5.522   0.693  1.00  0.87           C  
ATOM   1355  CE1 HIS A  87      20.540   5.824  -0.673  1.00  0.87           C  
ATOM   1356  NE2 HIS A  87      21.814   6.117  -0.474  1.00  0.87           N  
ATOM   1357  H   HIS A  87      20.804   2.303   4.299  1.00  0.87           H  
ATOM   1358  HA  HIS A  87      20.305   2.250   1.495  1.00  0.87           H  
ATOM   1359 1HB  HIS A  87      20.085   4.279   2.925  1.00  0.87           H  
ATOM   1360 2HB  HIS A  87      21.822   4.321   3.142  1.00  0.87           H  
ATOM   1361  HD2 HIS A  87      23.235   5.572   1.128  1.00  0.87           H  
ATOM   1362  HE1 HIS A  87      19.936   6.151  -1.518  1.00  0.87           H  
ATOM   1363  HE2 HIS A  87      22.390   6.684  -1.081  1.00  0.87           H  
ATOM   1364  N   LEU A  88      23.501   2.352   2.329  1.00  0.87           N  
ATOM   1365  CA  LEU A  88      24.850   2.147   1.827  1.00  0.87           C  
ATOM   1366  C   LEU A  88      25.077   0.731   1.340  1.00  0.87           C  
ATOM   1367  O   LEU A  88      25.650   0.505   0.268  1.00  0.87           O  
ATOM   1368  CB  LEU A  88      25.797   2.421   2.981  1.00  0.87           C  
ATOM   1369  CG  LEU A  88      25.916   3.853   3.408  1.00  0.87           C  
ATOM   1370  CD1 LEU A  88      26.593   3.894   4.763  1.00  0.87           C  
ATOM   1371  CD2 LEU A  88      26.729   4.597   2.350  1.00  0.87           C  
ATOM   1372  H   LEU A  88      23.378   2.649   3.300  1.00  0.87           H  
ATOM   1373  HA  LEU A  88      25.027   2.843   1.009  1.00  0.87           H  
ATOM   1374 1HB  LEU A  88      25.438   1.865   3.847  1.00  0.87           H  
ATOM   1375 2HB  LEU A  88      26.791   2.058   2.716  1.00  0.87           H  
ATOM   1376  HG  LEU A  88      24.932   4.310   3.499  1.00  0.87           H  
ATOM   1377 1HD1 LEU A  88      26.689   4.916   5.082  1.00  0.87           H  
ATOM   1378 2HD1 LEU A  88      25.982   3.351   5.474  1.00  0.87           H  
ATOM   1379 3HD1 LEU A  88      27.542   3.438   4.707  1.00  0.87           H  
ATOM   1380 1HD2 LEU A  88      26.845   5.642   2.641  1.00  0.87           H  
ATOM   1381 2HD2 LEU A  88      27.713   4.142   2.249  1.00  0.87           H  
ATOM   1382 3HD2 LEU A  88      26.216   4.543   1.390  1.00  0.87           H  
ATOM   1383  N   LEU A  89      24.563  -0.235   2.094  1.00  0.87           N  
ATOM   1384  CA  LEU A  89      24.729  -1.626   1.729  1.00  0.87           C  
ATOM   1385  C   LEU A  89      23.887  -1.980   0.496  1.00  0.87           C  
ATOM   1386  O   LEU A  89      24.389  -2.580  -0.458  1.00  0.87           O  
ATOM   1387  CB  LEU A  89      24.350  -2.501   2.935  1.00  0.87           C  
ATOM   1388  CG  LEU A  89      24.509  -3.993   2.778  1.00  0.87           C  
ATOM   1389  CD1 LEU A  89      25.964  -4.301   2.448  1.00  0.87           C  
ATOM   1390  CD2 LEU A  89      24.109  -4.670   4.091  1.00  0.87           C  
ATOM   1391  H   LEU A  89      24.083  -0.008   2.965  1.00  0.87           H  
ATOM   1392  HA  LEU A  89      25.779  -1.797   1.494  1.00  0.87           H  
ATOM   1393 1HB  LEU A  89      24.960  -2.189   3.786  1.00  0.87           H  
ATOM   1394 2HB  LEU A  89      23.303  -2.300   3.186  1.00  0.87           H  
ATOM   1395  HG  LEU A  89      23.880  -4.354   1.964  1.00  0.87           H  
ATOM   1396 1HD1 LEU A  89      26.082  -5.375   2.339  1.00  0.87           H  
ATOM   1397 2HD1 LEU A  89      26.238  -3.811   1.518  1.00  0.87           H  
ATOM   1398 3HD1 LEU A  89      26.609  -3.943   3.233  1.00  0.87           H  
ATOM   1399 1HD2 LEU A  89      24.228  -5.749   3.996  1.00  0.87           H  
ATOM   1400 2HD2 LEU A  89      24.743  -4.305   4.891  1.00  0.87           H  
ATOM   1401 3HD2 LEU A  89      23.066  -4.433   4.316  1.00  0.87           H  
ATOM   1402  N   SER A  90      22.613  -1.569   0.483  1.00  0.86           N  
ATOM   1403  CA  SER A  90      21.693  -1.899  -0.603  1.00  0.86           C  
ATOM   1404  C   SER A  90      22.096  -1.290  -1.937  1.00  0.86           C  
ATOM   1405  O   SER A  90      21.985  -1.935  -2.981  1.00  0.86           O  
ATOM   1406  CB  SER A  90      20.303  -1.398  -0.272  1.00  0.86           C  
ATOM   1407  OG  SER A  90      19.794  -2.045   0.855  1.00  0.86           O  
ATOM   1408  H   SER A  90      22.238  -1.040   1.268  1.00  0.86           H  
ATOM   1409  HA  SER A  90      21.669  -2.982  -0.711  1.00  0.86           H  
ATOM   1410 1HB  SER A  90      20.335  -0.320  -0.096  1.00  0.86           H  
ATOM   1411 2HB  SER A  90      19.647  -1.571  -1.121  1.00  0.86           H  
ATOM   1412  HG  SER A  90      20.287  -1.648   1.609  1.00  0.86           H  
ATOM   1413  N   THR A  91      22.569  -0.046  -1.904  1.00  0.83           N  
ATOM   1414  CA  THR A  91      22.933   0.666  -3.117  1.00  0.83           C  
ATOM   1415  C   THR A  91      24.404   0.479  -3.485  1.00  0.83           C  
ATOM   1416  O   THR A  91      24.845   0.942  -4.543  1.00  0.83           O  
ATOM   1417  CB  THR A  91      22.614   2.169  -2.966  1.00  0.83           C  
ATOM   1418  OG1 THR A  91      23.384   2.721  -1.905  1.00  0.83           O  
ATOM   1419  CG2 THR A  91      21.143   2.364  -2.639  1.00  0.83           C  
ATOM   1420  H   THR A  91      22.636   0.450  -1.013  1.00  0.83           H  
ATOM   1421  HA  THR A  91      22.333   0.272  -3.937  1.00  0.83           H  
ATOM   1422  HB  THR A  91      22.855   2.686  -3.892  1.00  0.83           H  
ATOM   1423  HG1 THR A  91      23.032   2.384  -1.056  1.00  0.83           H  
ATOM   1424 1HG2 THR A  91      20.935   3.427  -2.531  1.00  0.83           H  
ATOM   1425 2HG2 THR A  91      20.533   1.953  -3.440  1.00  0.83           H  
ATOM   1426 3HG2 THR A  91      20.909   1.854  -1.703  1.00  0.83           H  
ATOM   1427  N   GLN A  92      25.164  -0.184  -2.604  1.00  0.80           N  
ATOM   1428  CA  GLN A  92      26.599  -0.413  -2.779  1.00  0.80           C  
ATOM   1429  C   GLN A  92      27.348   0.872  -3.074  1.00  0.80           C  
ATOM   1430  O   GLN A  92      28.118   0.956  -4.036  1.00  0.80           O  
ATOM   1431  CB  GLN A  92      26.842  -1.450  -3.875  1.00  0.80           C  
ATOM   1432  CG  GLN A  92      26.364  -2.830  -3.485  1.00  0.80           C  
ATOM   1433  CD  GLN A  92      27.322  -3.397  -2.489  1.00  0.80           C  
ATOM   1434  OE1 GLN A  92      28.414  -3.811  -2.889  1.00  0.80           O  
ATOM   1435  NE2 GLN A  92      26.979  -3.370  -1.223  1.00  0.80           N  
ATOM   1436  H   GLN A  92      24.727  -0.543  -1.763  1.00  0.80           H  
ATOM   1437  HA  GLN A  92      26.987  -0.812  -1.839  1.00  0.80           H  
ATOM   1438 1HB  GLN A  92      26.333  -1.155  -4.790  1.00  0.80           H  
ATOM   1439 2HB  GLN A  92      27.907  -1.505  -4.092  1.00  0.80           H  
ATOM   1440 1HG  GLN A  92      25.377  -2.752  -3.016  1.00  0.80           H  
ATOM   1441 2HG  GLN A  92      26.327  -3.476  -4.360  1.00  0.80           H  
ATOM   1442 1HE2 GLN A  92      27.637  -3.643  -0.504  1.00  0.80           H  
ATOM   1443 2HE2 GLN A  92      26.072  -3.007  -0.942  1.00  0.80           H  
ATOM   1444  N   GLN A  93      27.117   1.876  -2.240  1.00  0.78           N  
ATOM   1445  CA  GLN A  93      27.769   3.156  -2.450  1.00  0.78           C  
ATOM   1446  C   GLN A  93      28.922   3.364  -1.486  1.00  0.78           C  
ATOM   1447  O   GLN A  93      28.958   2.737  -0.425  1.00  0.78           O  
ATOM   1448  CB  GLN A  93      26.761   4.305  -2.351  1.00  0.78           C  
ATOM   1449  CG  GLN A  93      25.699   4.243  -3.410  1.00  0.78           C  
ATOM   1450  CD  GLN A  93      26.255   4.448  -4.806  1.00  0.78           C  
ATOM   1451  OE1 GLN A  93      26.864   5.488  -5.098  1.00  0.78           O  
ATOM   1452  NE2 GLN A  93      26.055   3.464  -5.680  1.00  0.78           N  
ATOM   1453  H   GLN A  93      26.488   1.710  -1.449  1.00  0.78           H  
ATOM   1454  HA  GLN A  93      28.127   3.148  -3.467  1.00  0.78           H  
ATOM   1455 1HB  GLN A  93      26.256   4.252  -1.384  1.00  0.78           H  
ATOM   1456 2HB  GLN A  93      27.261   5.267  -2.403  1.00  0.78           H  
ATOM   1457 1HG  GLN A  93      25.279   3.257  -3.388  1.00  0.78           H  
ATOM   1458 2HG  GLN A  93      24.930   4.987  -3.213  1.00  0.78           H  
ATOM   1459 1HE2 GLN A  93      26.402   3.540  -6.614  1.00  0.78           H  
ATOM   1460 2HE2 GLN A  93      25.553   2.613  -5.394  1.00  0.78           H  
ATOM   1461  N   PRO A  94      29.909   4.198  -1.851  1.00  0.77           N  
ATOM   1462  CA  PRO A  94      30.987   4.625  -1.000  1.00  0.77           C  
ATOM   1463  C   PRO A  94      30.477   5.270   0.268  1.00  0.77           C  
ATOM   1464  O   PRO A  94      29.512   6.035   0.241  1.00  0.77           O  
ATOM   1465  CB  PRO A  94      31.727   5.636  -1.869  1.00  0.77           C  
ATOM   1466  CG  PRO A  94      31.453   5.195  -3.282  1.00  0.77           C  
ATOM   1467  CD  PRO A  94      30.039   4.672  -3.261  1.00  0.77           C  
ATOM   1468  HA  PRO A  94      31.626   3.770  -0.788  1.00  0.77           H  
ATOM   1469 1HB  PRO A  94      31.358   6.649  -1.653  1.00  0.77           H  
ATOM   1470 2HB  PRO A  94      32.774   5.631  -1.599  1.00  0.77           H  
ATOM   1471 1HG  PRO A  94      31.585   6.039  -3.976  1.00  0.77           H  
ATOM   1472 2HG  PRO A  94      32.184   4.422  -3.574  1.00  0.77           H  
ATOM   1473 1HD  PRO A  94      29.318   5.466  -3.499  1.00  0.77           H  
ATOM   1474 2HD  PRO A  94      30.017   3.841  -3.981  1.00  0.77           H  
ATOM   1475  N   LEU A  95      31.160   5.000   1.367  1.00  0.78           N  
ATOM   1476  CA  LEU A  95      30.807   5.564   2.652  1.00  0.78           C  
ATOM   1477  C   LEU A  95      30.946   7.067   2.647  1.00  0.78           C  
ATOM   1478  O   LEU A  95      30.076   7.788   3.141  1.00  0.78           O  
ATOM   1479  CB  LEU A  95      31.739   4.960   3.702  1.00  0.78           C  
ATOM   1480  CG  LEU A  95      31.484   3.530   3.986  1.00  0.78           C  
ATOM   1481  CD1 LEU A  95      32.497   2.997   4.916  1.00  0.78           C  
ATOM   1482  CD2 LEU A  95      30.198   3.452   4.507  1.00  0.78           C  
ATOM   1483  H   LEU A  95      31.926   4.344   1.309  1.00  0.78           H  
ATOM   1484  HA  LEU A  95      29.776   5.310   2.878  1.00  0.78           H  
ATOM   1485 1HB  LEU A  95      32.765   5.035   3.334  1.00  0.78           H  
ATOM   1486 2HB  LEU A  95      31.673   5.521   4.621  1.00  0.78           H  
ATOM   1487  HG  LEU A  95      31.529   2.953   3.082  1.00  0.78           H  
ATOM   1488 1HD1 LEU A  95      32.291   1.953   5.120  1.00  0.78           H  
ATOM   1489 2HD1 LEU A  95      33.472   3.092   4.460  1.00  0.78           H  
ATOM   1490 3HD1 LEU A  95      32.464   3.560   5.843  1.00  0.78           H  
ATOM   1491 1HD2 LEU A  95      29.953   2.464   4.723  1.00  0.78           H  
ATOM   1492 2HD2 LEU A  95      30.160   4.027   5.390  1.00  0.78           H  
ATOM   1493 3HD2 LEU A  95      29.513   3.848   3.772  1.00  0.78           H  
ATOM   1494  N   THR A  96      32.034   7.521   2.045  1.00  0.79           N  
ATOM   1495  CA  THR A  96      32.331   8.926   1.896  1.00  0.79           C  
ATOM   1496  C   THR A  96      32.837   9.176   0.485  1.00  0.79           C  
ATOM   1497  O   THR A  96      33.466   8.299  -0.125  1.00  0.79           O  
ATOM   1498  CB  THR A  96      33.380   9.403   2.927  1.00  0.79           C  
ATOM   1499  OG1 THR A  96      34.672   8.758   2.691  1.00  0.79           O  
ATOM   1500  CG2 THR A  96      32.914   9.090   4.367  1.00  0.79           C  
ATOM   1501  H   THR A  96      32.668   6.839   1.663  1.00  0.79           H  
ATOM   1502  HA  THR A  96      31.414   9.500   2.038  1.00  0.79           H  
ATOM   1503  HB  THR A  96      33.502  10.485   2.831  1.00  0.79           H  
ATOM   1504  HG1 THR A  96      35.245   8.941   3.456  1.00  0.79           H  
ATOM   1505 1HG2 THR A  96      33.657   9.455   5.074  1.00  0.79           H  
ATOM   1506 2HG2 THR A  96      31.959   9.589   4.556  1.00  0.79           H  
ATOM   1507 3HG2 THR A  96      32.793   8.021   4.501  1.00  0.79           H  
ATOM   1508  N   LYS A  97      32.680  10.416   0.021  1.00  0.80           N  
ATOM   1509  CA  LYS A  97      33.165  10.847  -1.291  1.00  0.80           C  
ATOM   1510  C   LYS A  97      34.690  10.816  -1.391  1.00  0.80           C  
ATOM   1511  O   LYS A  97      35.250  10.831  -2.486  1.00  0.80           O  
ATOM   1512  CB  LYS A  97      32.668  12.262  -1.598  1.00  0.80           C  
ATOM   1513  CG  LYS A  97      33.320  13.360  -0.763  1.00  0.80           C  
ATOM   1514  CD  LYS A  97      32.707  14.722  -1.050  1.00  0.80           C  
ATOM   1515  CE  LYS A  97      33.424  15.825  -0.281  1.00  0.80           C  
ATOM   1516  NZ  LYS A  97      32.769  17.145  -0.472  1.00  0.80           N  
ATOM   1517  H   LYS A  97      32.169  11.083   0.588  1.00  0.80           H  
ATOM   1518  HA  LYS A  97      32.769  10.165  -2.044  1.00  0.80           H  
ATOM   1519 1HB  LYS A  97      32.847  12.489  -2.648  1.00  0.80           H  
ATOM   1520 2HB  LYS A  97      31.592  12.314  -1.429  1.00  0.80           H  
ATOM   1521 1HG  LYS A  97      33.219  13.139   0.301  1.00  0.80           H  
ATOM   1522 2HG  LYS A  97      34.379  13.407  -1.006  1.00  0.80           H  
ATOM   1523 1HD  LYS A  97      32.759  14.933  -2.117  1.00  0.80           H  
ATOM   1524 2HD  LYS A  97      31.659  14.713  -0.744  1.00  0.80           H  
ATOM   1525 1HE  LYS A  97      33.429  15.582   0.774  1.00  0.80           H  
ATOM   1526 2HE  LYS A  97      34.454  15.889  -0.630  1.00  0.80           H  
ATOM   1527 1HZ  LYS A  97      33.267  17.848   0.051  1.00  0.80           H  
ATOM   1528 2HZ  LYS A  97      32.768  17.387  -1.451  1.00  0.80           H  
ATOM   1529 3HZ  LYS A  97      31.816  17.085  -0.133  1.00  0.80           H  
ATOM   1530  N   LYS A  98      35.351  10.811  -0.235  1.00  0.79           N  
ATOM   1531  CA  LYS A  98      36.798  10.820  -0.164  1.00  0.79           C  
ATOM   1532  C   LYS A  98      37.423   9.430  -0.083  1.00  0.79           C  
ATOM   1533  O   LYS A  98      38.492   9.208  -0.651  1.00  0.79           O  
ATOM   1534  CB  LYS A  98      37.257  11.622   1.053  1.00  0.79           C  
ATOM   1535  CG  LYS A  98      36.971  13.119   0.984  1.00  0.79           C  
ATOM   1536  CD  LYS A  98      37.503  13.837   2.220  1.00  0.79           C  
ATOM   1537  CE  LYS A  98      37.235  15.333   2.159  1.00  0.79           C  
ATOM   1538  NZ  LYS A  98      37.730  16.035   3.378  1.00  0.79           N  
ATOM   1539  H   LYS A  98      34.816  10.797   0.618  1.00  0.79           H  
ATOM   1540  HA  LYS A  98      37.178  11.301  -1.065  1.00  0.79           H  
ATOM   1541 1HB  LYS A  98      36.767  11.229   1.944  1.00  0.79           H  
ATOM   1542 2HB  LYS A  98      38.330  11.490   1.187  1.00  0.79           H  
ATOM   1543 1HG  LYS A  98      37.434  13.541   0.091  1.00  0.79           H  
ATOM   1544 2HG  LYS A  98      35.898  13.279   0.927  1.00  0.79           H  
ATOM   1545 1HD  LYS A  98      37.023  13.429   3.110  1.00  0.79           H  
ATOM   1546 2HD  LYS A  98      38.578  13.674   2.300  1.00  0.79           H  
ATOM   1547 1HE  LYS A  98      37.733  15.749   1.285  1.00  0.79           H  
ATOM   1548 2HE  LYS A  98      36.160  15.499   2.067  1.00  0.79           H  
ATOM   1549 1HZ  LYS A  98      37.535  17.023   3.302  1.00  0.79           H  
ATOM   1550 2HZ  LYS A  98      37.265  15.662   4.194  1.00  0.79           H  
ATOM   1551 3HZ  LYS A  98      38.726  15.895   3.466  1.00  0.79           H  
ATOM   1552  N   SER A  99      36.795   8.489   0.637  1.00  0.76           N  
ATOM   1553  CA  SER A  99      37.460   7.196   0.794  1.00  0.76           C  
ATOM   1554  C   SER A  99      37.172   6.203  -0.319  1.00  0.76           C  
ATOM   1555  O   SER A  99      38.017   5.366  -0.632  1.00  0.76           O  
ATOM   1556  CB  SER A  99      37.009   6.537   2.078  1.00  0.76           C  
ATOM   1557  OG  SER A  99      35.637   6.186   1.992  1.00  0.76           O  
ATOM   1558  H   SER A  99      35.909   8.670   1.105  1.00  0.76           H  
ATOM   1559  HA  SER A  99      38.536   7.366   0.833  1.00  0.76           H  
ATOM   1560 1HB  SER A  99      37.615   5.669   2.276  1.00  0.76           H  
ATOM   1561 2HB  SER A  99      37.157   7.226   2.903  1.00  0.76           H  
ATOM   1562  HG  SER A  99      35.152   7.035   2.097  1.00  0.76           H  
ATOM   1563  N   GLY A 100      35.973   6.249  -0.899  1.00  0.72           N  
ATOM   1564  CA  GLY A 100      35.642   5.276  -1.938  1.00  0.72           C  
ATOM   1565  C   GLY A 100      35.291   3.886  -1.368  1.00  0.72           C  
ATOM   1566  O   GLY A 100      35.095   2.935  -2.125  1.00  0.72           O  
ATOM   1567  H   GLY A 100      35.284   6.953  -0.623  1.00  0.72           H  
ATOM   1568 1HA  GLY A 100      34.820   5.653  -2.542  1.00  0.72           H  
ATOM   1569 2HA  GLY A 100      36.493   5.180  -2.611  1.00  0.72           H  
ATOM   1570  N   VAL A 101      35.209   3.765  -0.040  1.00  0.67           N  
ATOM   1571  CA  VAL A 101      34.972   2.469   0.599  1.00  0.67           C  
ATOM   1572  C   VAL A 101      33.522   2.046   0.593  1.00  0.67           C  
ATOM   1573  O   VAL A 101      32.664   2.792   1.031  1.00  0.67           O  
ATOM   1574  CB  VAL A 101      35.489   2.546   2.029  1.00  0.67           C  
ATOM   1575  CG1 VAL A 101      35.209   1.304   2.785  1.00  0.67           C  
ATOM   1576  CG2 VAL A 101      36.941   2.794   1.956  1.00  0.67           C  
ATOM   1577  H   VAL A 101      35.357   4.588   0.553  1.00  0.67           H  
ATOM   1578  HA  VAL A 101      35.552   1.719   0.063  1.00  0.67           H  
ATOM   1579  HB  VAL A 101      35.002   3.375   2.545  1.00  0.67           H  
ATOM   1580 1HG1 VAL A 101      35.619   1.419   3.766  1.00  0.67           H  
ATOM   1581 2HG1 VAL A 101      34.134   1.133   2.842  1.00  0.67           H  
ATOM   1582 3HG1 VAL A 101      35.671   0.479   2.310  1.00  0.67           H  
ATOM   1583 1HG2 VAL A 101      37.332   2.886   2.941  1.00  0.67           H  
ATOM   1584 2HG2 VAL A 101      37.409   1.990   1.450  1.00  0.67           H  
ATOM   1585 3HG2 VAL A 101      37.120   3.698   1.405  1.00  0.67           H  
ATOM   1586  N   VAL A 102      33.248   0.848   0.103  1.00  0.63           N  
ATOM   1587  CA  VAL A 102      31.877   0.351  -0.021  1.00  0.63           C  
ATOM   1588  C   VAL A 102      31.580  -0.792   0.948  1.00  0.63           C  
ATOM   1589  O   VAL A 102      32.386  -1.707   1.114  1.00  0.63           O  
ATOM   1590  CB  VAL A 102      31.620  -0.117  -1.475  1.00  0.63           C  
ATOM   1591  CG1 VAL A 102      30.220  -0.677  -1.616  1.00  0.63           C  
ATOM   1592  CG2 VAL A 102      31.816   1.049  -2.417  1.00  0.63           C  
ATOM   1593  H   VAL A 102      34.013   0.277  -0.230  1.00  0.63           H  
ATOM   1594  HA  VAL A 102      31.191   1.173   0.196  1.00  0.63           H  
ATOM   1595  HB  VAL A 102      32.320  -0.910  -1.727  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 102      30.054  -1.000  -2.642  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 102      30.087  -1.526  -0.955  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 102      29.504   0.097  -1.358  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 102      31.644   0.724  -3.440  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 102      31.121   1.813  -2.169  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 102      32.832   1.436  -2.326  1.00  0.63           H  
ATOM   1602  N   LEU A 103      30.429  -0.726   1.612  1.00  0.61           N  
ATOM   1603  CA  LEU A 103      30.051  -1.796   2.528  1.00  0.61           C  
ATOM   1604  C   LEU A 103      29.535  -2.967   1.706  1.00  0.61           C  
ATOM   1605  O   LEU A 103      28.687  -2.761   0.834  1.00  0.61           O  
ATOM   1606  CB  LEU A 103      28.895  -1.354   3.428  1.00  0.61           C  
ATOM   1607  CG  LEU A 103      29.101  -0.146   4.294  1.00  0.61           C  
ATOM   1608  CD1 LEU A 103      27.816   0.094   5.127  1.00  0.61           C  
ATOM   1609  CD2 LEU A 103      30.326  -0.333   5.156  1.00  0.61           C  
ATOM   1610  H   LEU A 103      29.809   0.059   1.459  1.00  0.61           H  
ATOM   1611  HA  LEU A 103      30.916  -2.110   3.115  1.00  0.61           H  
ATOM   1612 1HB  LEU A 103      28.034  -1.145   2.791  1.00  0.61           H  
ATOM   1613 2HB  LEU A 103      28.635  -2.176   4.062  1.00  0.61           H  
ATOM   1614  HG  LEU A 103      29.237   0.715   3.648  1.00  0.61           H  
ATOM   1615 1HD1 LEU A 103      27.924   0.983   5.735  1.00  0.61           H  
ATOM   1616 2HD1 LEU A 103      26.970   0.215   4.462  1.00  0.61           H  
ATOM   1617 3HD1 LEU A 103      27.639  -0.757   5.773  1.00  0.61           H  
ATOM   1618 1HD2 LEU A 103      30.494   0.525   5.782  1.00  0.61           H  
ATOM   1619 2HD2 LEU A 103      30.187  -1.170   5.763  1.00  0.61           H  
ATOM   1620 3HD2 LEU A 103      31.187  -0.487   4.517  1.00  0.61           H  
ATOM   1621  N   HIS A 104      29.965  -4.188   2.013  1.00  0.60           N  
ATOM   1622  CA  HIS A 104      29.448  -5.323   1.254  1.00  0.60           C  
ATOM   1623  C   HIS A 104      28.795  -6.386   2.151  1.00  0.60           C  
ATOM   1624  O   HIS A 104      27.923  -7.127   1.693  1.00  0.60           O  
ATOM   1625  CB  HIS A 104      30.546  -5.992   0.401  1.00  0.60           C  
ATOM   1626  CG  HIS A 104      31.292  -5.076  -0.645  1.00  0.60           C  
ATOM   1627  ND1 HIS A 104      30.655  -4.480  -1.709  1.00  0.60           N  
ATOM   1628  CD2 HIS A 104      32.610  -4.745  -0.785  1.00  0.60           C  
ATOM   1629  CE1 HIS A 104      31.532  -3.811  -2.434  1.00  0.60           C  
ATOM   1630  NE2 HIS A 104      32.717  -3.960  -1.903  1.00  0.60           N  
ATOM   1631  H   HIS A 104      30.645  -4.321   2.755  1.00  0.60           H  
ATOM   1632  HA  HIS A 104      28.678  -4.982   0.569  1.00  0.60           H  
ATOM   1633 1HB  HIS A 104      31.288  -6.436   1.061  1.00  0.60           H  
ATOM   1634 2HB  HIS A 104      30.097  -6.813  -0.155  1.00  0.60           H  
ATOM   1635  HD1 HIS A 104      29.680  -4.495  -1.963  1.00  0.60           H  
ATOM   1636  HD2 HIS A 104      33.511  -4.983  -0.231  1.00  0.60           H  
ATOM   1637  HE1 HIS A 104      31.204  -3.265  -3.318  1.00  0.60           H  
ATOM   1638  N   ARG A 105      29.192  -6.467   3.425  1.00  0.62           N  
ATOM   1639  CA  ARG A 105      28.608  -7.486   4.310  1.00  0.62           C  
ATOM   1640  C   ARG A 105      28.620  -7.089   5.780  1.00  0.62           C  
ATOM   1641  O   ARG A 105      29.634  -6.651   6.312  1.00  0.62           O  
ATOM   1642  CB  ARG A 105      29.334  -8.817   4.165  1.00  0.62           C  
ATOM   1643  CG  ARG A 105      28.750  -9.953   5.006  1.00  0.62           C  
ATOM   1644  CD  ARG A 105      29.361 -11.312   4.741  1.00  0.62           C  
ATOM   1645  NE  ARG A 105      30.758 -11.439   5.211  1.00  0.62           N  
ATOM   1646  CZ  ARG A 105      31.383 -12.616   5.444  1.00  0.62           C  
ATOM   1647  NH1 ARG A 105      30.736 -13.756   5.261  1.00  0.62           N  
ATOM   1648  NH2 ARG A 105      32.640 -12.632   5.868  1.00  0.62           N  
ATOM   1649  H   ARG A 105      29.928  -5.857   3.774  1.00  0.62           H  
ATOM   1650  HA  ARG A 105      27.569  -7.632   4.014  1.00  0.62           H  
ATOM   1651 1HB  ARG A 105      29.318  -9.133   3.124  1.00  0.62           H  
ATOM   1652 2HB  ARG A 105      30.378  -8.695   4.454  1.00  0.62           H  
ATOM   1653 1HG  ARG A 105      28.930  -9.728   6.056  1.00  0.62           H  
ATOM   1654 2HG  ARG A 105      27.678 -10.018   4.833  1.00  0.62           H  
ATOM   1655 1HD  ARG A 105      28.767 -12.069   5.249  1.00  0.62           H  
ATOM   1656 2HD  ARG A 105      29.349 -11.503   3.670  1.00  0.62           H  
ATOM   1657  HE  ARG A 105      31.318 -10.582   5.347  1.00  0.62           H  
ATOM   1658 1HH1 ARG A 105      29.778 -13.745   4.944  1.00  0.62           H  
ATOM   1659 2HH1 ARG A 105      31.200 -14.634   5.440  1.00  0.62           H  
ATOM   1660 1HH2 ARG A 105      33.152 -11.734   6.027  1.00  0.62           H  
ATOM   1661 2HH2 ARG A 105      33.091 -13.509   6.054  1.00  0.62           H  
ATOM   1662  N   ALA A 106      27.504  -7.271   6.460  1.00  0.68           N  
ATOM   1663  CA  ALA A 106      27.500  -6.942   7.876  1.00  0.68           C  
ATOM   1664  C   ALA A 106      28.122  -8.067   8.690  1.00  0.68           C  
ATOM   1665  O   ALA A 106      27.916  -9.242   8.379  1.00  0.68           O  
ATOM   1666  CB  ALA A 106      26.090  -6.674   8.344  1.00  0.68           C  
ATOM   1667  H   ALA A 106      26.672  -7.628   6.010  1.00  0.68           H  
ATOM   1668  HA  ALA A 106      28.102  -6.045   8.029  1.00  0.68           H  
ATOM   1669 1HB  ALA A 106      26.143  -6.423   9.346  1.00  0.68           H  
ATOM   1670 2HB  ALA A 106      25.656  -5.855   7.784  1.00  0.68           H  
ATOM   1671 3HB  ALA A 106      25.481  -7.564   8.214  1.00  0.68           H  
ATOM   1672  N   VAL A 107      28.815  -7.714   9.764  1.00  0.81           N  
ATOM   1673  CA  VAL A 107      29.355  -8.694  10.695  1.00  0.81           C  
ATOM   1674  C   VAL A 107      28.512  -8.737  11.967  1.00  0.81           C  
ATOM   1675  O   VAL A 107      28.439  -7.738  12.679  1.00  0.81           O  
ATOM   1676  CB  VAL A 107      30.814  -8.363  11.044  1.00  0.81           C  
ATOM   1677  CG1 VAL A 107      31.373  -9.350  12.068  1.00  0.81           C  
ATOM   1678  CG2 VAL A 107      31.609  -8.437   9.780  1.00  0.81           C  
ATOM   1679  H   VAL A 107      28.994  -6.727   9.922  1.00  0.81           H  
ATOM   1680  HA  VAL A 107      29.367  -9.642  10.179  1.00  0.81           H  
ATOM   1681  HB  VAL A 107      30.876  -7.362  11.471  1.00  0.81           H  
ATOM   1682 1HG1 VAL A 107      32.404  -9.096  12.280  1.00  0.81           H  
ATOM   1683 2HG1 VAL A 107      30.785  -9.299  12.990  1.00  0.81           H  
ATOM   1684 3HG1 VAL A 107      31.327 -10.359  11.667  1.00  0.81           H  
ATOM   1685 1HG2 VAL A 107      32.633  -8.218   9.985  1.00  0.81           H  
ATOM   1686 2HG2 VAL A 107      31.537  -9.441   9.362  1.00  0.81           H  
ATOM   1687 3HG2 VAL A 107      31.215  -7.717   9.063  1.00  0.81           H  
ATOM   1688  N   PRO A 108      27.860  -9.868  12.279  1.00  1.05           N  
ATOM   1689  CA  PRO A 108      26.955 -10.038  13.396  1.00  1.05           C  
ATOM   1690  C   PRO A 108      27.673 -10.080  14.735  1.00  1.05           C  
ATOM   1691  O   PRO A 108      28.824 -10.515  14.813  1.00  1.05           O  
ATOM   1692  CB  PRO A 108      26.287 -11.378  13.080  1.00  1.05           C  
ATOM   1693  CG  PRO A 108      27.311 -12.142  12.284  1.00  1.05           C  
ATOM   1694  CD  PRO A 108      28.036 -11.093  11.465  1.00  1.05           C  
ATOM   1695  HA  PRO A 108      26.220  -9.229  13.369  1.00  1.05           H  
ATOM   1696 1HB  PRO A 108      26.006 -11.883  14.012  1.00  1.05           H  
ATOM   1697 2HB  PRO A 108      25.357 -11.204  12.520  1.00  1.05           H  
ATOM   1698 1HG  PRO A 108      27.985 -12.687  12.963  1.00  1.05           H  
ATOM   1699 2HG  PRO A 108      26.815 -12.897  11.656  1.00  1.05           H  
ATOM   1700 1HD  PRO A 108      29.092 -11.390  11.405  1.00  1.05           H  
ATOM   1701 2HD  PRO A 108      27.562 -10.980  10.472  1.00  1.05           H  
ATOM   1702  N   SER A 109      26.946  -9.746  15.802  1.00  1.47           N  
ATOM   1703  CA  SER A 109      27.437  -9.814  17.183  1.00  1.47           C  
ATOM   1704  C   SER A 109      27.827 -11.212  17.619  1.00  1.47           C  
ATOM   1705  O   SER A 109      28.613 -11.394  18.552  1.00  1.47           O  
ATOM   1706  CB  SER A 109      26.342  -9.377  18.123  1.00  1.47           C  
ATOM   1707  OG  SER A 109      25.290 -10.339  18.127  1.00  1.47           O  
ATOM   1708  H   SER A 109      26.022  -9.350  15.644  1.00  1.47           H  
ATOM   1709  HA  SER A 109      28.294  -9.162  17.289  1.00  1.47           H  
ATOM   1710 1HB  SER A 109      26.745  -9.265  19.126  1.00  1.47           H  
ATOM   1711 2HB  SER A 109      25.955  -8.403  17.807  1.00  1.47           H  
ATOM   1712  HG  SER A 109      25.682 -11.216  18.426  1.00  1.47           H  
ATOM   1713  N   GLY A 110      27.264 -12.199  16.951  1.00  2.13           N  
ATOM   1714  CA  GLY A 110      27.488 -13.574  17.307  1.00  2.13           C  
ATOM   1715  C   GLY A 110      26.575 -13.861  18.476  1.00  2.13           C  
ATOM   1716  O   GLY A 110      25.870 -12.942  18.921  1.00  2.13           O  
ATOM   1717  H   GLY A 110      26.655 -11.967  16.181  1.00  2.13           H  
ATOM   1718 1HA  GLY A 110      27.251 -14.230  16.467  1.00  2.13           H  
ATOM   1719 2HA  GLY A 110      28.529 -13.733  17.584  1.00  2.13           H  
ATOM   1720  N   PRO A 111      26.744 -15.080  19.026  1.00  3.11           N  
ATOM   1721  CA  PRO A 111      26.811 -16.400  19.720  1.00  3.11           C  
ATOM   1722  C   PRO A 111      27.041 -17.460  18.649  1.00  3.11           C  
ATOM   1723  O   PRO A 111      28.065 -18.137  18.657  1.00  3.11           O  
ATOM   1724  CB  PRO A 111      25.556 -16.678  20.537  1.00  3.11           C  
ATOM   1725  CG  PRO A 111      24.605 -15.979  19.988  1.00  3.11           C  
ATOM   1726  CD  PRO A 111      25.265 -14.780  19.595  1.00  3.11           C  
ATOM   1727  HA  PRO A 111      27.677 -16.378  20.398  1.00  3.11           H  
ATOM   1728 1HB  PRO A 111      25.345 -17.757  20.534  1.00  3.11           H  
ATOM   1729 2HB  PRO A 111      25.729 -16.396  21.586  1.00  3.11           H  
ATOM   1730 1HG  PRO A 111      24.097 -16.507  19.181  1.00  3.11           H  
ATOM   1731 2HG  PRO A 111      23.830 -15.775  20.744  1.00  3.11           H  
ATOM   1732 1HD  PRO A 111      24.578 -14.416  18.794  1.00  3.11           H  
ATOM   1733 2HD  PRO A 111      25.297 -14.127  20.496  1.00  3.11           H  
ATOM   1734  N   SER A 112      26.084 -17.597  17.732  1.00  4.36           N  
ATOM   1735  CA  SER A 112      26.148 -18.552  16.626  1.00  4.36           C  
ATOM   1736  C   SER A 112      26.432 -19.987  17.073  1.00  4.36           C  
ATOM   1737  O   SER A 112      27.213 -20.703  16.445  1.00  4.36           O  
ATOM   1738  CB  SER A 112      27.200 -18.112  15.625  1.00  4.36           C  
ATOM   1739  OG  SER A 112      26.897 -16.844  15.096  1.00  4.36           O  
ATOM   1740  H   SER A 112      25.273 -17.003  17.789  1.00  4.36           H  
ATOM   1741  HA  SER A 112      25.180 -18.547  16.125  1.00  4.36           H  
ATOM   1742 1HB  SER A 112      28.182 -18.093  16.095  1.00  4.36           H  
ATOM   1743 2HB  SER A 112      27.244 -18.841  14.818  1.00  4.36           H  
ATOM   1744  HG  SER A 112      27.504 -16.717  14.361  1.00  4.36           H  
ATOM   1745  N   SER A 113      25.778 -20.413  18.150  1.00  5.68           N  
ATOM   1746  CA  SER A 113      25.947 -21.768  18.649  1.00  5.68           C  
ATOM   1747  C   SER A 113      25.496 -22.779  17.608  1.00  5.68           C  
ATOM   1748  O   SER A 113      24.496 -22.566  16.919  1.00  5.68           O  
ATOM   1749  CB  SER A 113      25.163 -21.968  19.927  1.00  5.68           C  
ATOM   1750  OG  SER A 113      25.257 -23.295  20.363  1.00  5.68           O  
ATOM   1751  H   SER A 113      25.158 -19.776  18.623  1.00  5.68           H  
ATOM   1752  HA  SER A 113      27.007 -21.933  18.854  1.00  5.68           H  
ATOM   1753 1HB  SER A 113      25.542 -21.298  20.697  1.00  5.68           H  
ATOM   1754 2HB  SER A 113      24.118 -21.714  19.753  1.00  5.68           H  
ATOM   1755  HG  SER A 113      24.937 -23.841  19.624  1.00  5.68           H  
ATOM   1756  N   GLY A 114      26.220 -23.885  17.495  1.00  6.80           N  
ATOM   1757  CA  GLY A 114      25.841 -24.933  16.557  1.00  6.80           C  
ATOM   1758  C   GLY A 114      24.351 -25.233  16.669  1.00  6.80           C  
ATOM   1759  O   GLY A 114      23.890 -25.671  17.725  1.00  6.80           O  
ATOM   1760  H   GLY A 114      27.043 -23.998  18.071  1.00  6.80           H  
ATOM   1761 1HA  GLY A 114      26.078 -24.614  15.541  1.00  6.80           H  
ATOM   1762 2HA  GLY A 114      26.418 -25.834  16.759  1.00  6.80           H  
TER    1763
ENDMDL

REMARK ID 697627 MODEL 4 1WQU_chain_A_V2
PFRMAT TS
TARGET 1WQU_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.270   5.974  -1.434  1.00 11.12           N  
ATOM      2  CA  GLY A   1      -1.244   4.849  -0.507  1.00 11.12           C  
ATOM      3  C   GLY A   1       0.175   4.330  -0.301  1.00 11.12           C  
ATOM      4  O   GLY A   1       1.092   5.103  -0.026  1.00 11.12           O  
ATOM      5  H   GLY A   1      -0.541   6.042  -2.130  1.00 11.12           H  
ATOM      6 1HA  GLY A   1      -1.665   5.158   0.451  1.00 11.12           H  
ATOM      7 2HA  GLY A   1      -1.875   4.049  -0.891  1.00 11.12           H  
ATOM      8  N   SER A   2       0.338   3.010  -0.416  1.00 10.67           N  
ATOM      9  CA  SER A   2       1.625   2.323  -0.231  1.00 10.67           C  
ATOM     10  C   SER A   2       2.317   2.658   1.097  1.00 10.67           C  
ATOM     11  O   SER A   2       3.533   2.850   1.143  1.00 10.67           O  
ATOM     12  CB  SER A   2       2.562   2.637  -1.384  1.00 10.67           C  
ATOM     13  OG  SER A   2       2.026   2.195  -2.606  1.00 10.67           O  
ATOM     14  H   SER A   2      -0.470   2.451  -0.647  1.00 10.67           H  
ATOM     15  HA  SER A   2       1.434   1.249  -0.238  1.00 10.67           H  
ATOM     16 1HB  SER A   2       2.752   3.708  -1.430  1.00 10.67           H  
ATOM     17 2HB  SER A   2       3.518   2.146  -1.208  1.00 10.67           H  
ATOM     18  HG  SER A   2       2.719   2.324  -3.260  1.00 10.67           H  
ATOM     19  N   SER A   3       1.533   2.710   2.171  1.00 10.06           N  
ATOM     20  CA  SER A   3       2.058   2.978   3.503  1.00 10.06           C  
ATOM     21  C   SER A   3       2.681   1.714   4.081  1.00 10.06           C  
ATOM     22  O   SER A   3       2.470   0.625   3.549  1.00 10.06           O  
ATOM     23  CB  SER A   3       0.953   3.491   4.404  1.00 10.06           C  
ATOM     24  OG  SER A   3      -0.001   2.496   4.650  1.00 10.06           O  
ATOM     25  H   SER A   3       0.545   2.554   2.049  1.00 10.06           H  
ATOM     26  HA  SER A   3       2.834   3.742   3.425  1.00 10.06           H  
ATOM     27 1HB  SER A   3       1.378   3.831   5.346  1.00 10.06           H  
ATOM     28 2HB  SER A   3       0.473   4.349   3.934  1.00 10.06           H  
ATOM     29  HG  SER A   3       0.473   1.782   5.086  1.00 10.06           H  
ATOM     30  N   GLY A   4       3.419   1.852   5.183  1.00  9.30           N  
ATOM     31  CA  GLY A   4       4.035   0.700   5.847  1.00  9.30           C  
ATOM     32  C   GLY A   4       5.019  -0.009   4.901  1.00  9.30           C  
ATOM     33  O   GLY A   4       5.800   0.673   4.238  1.00  9.30           O  
ATOM     34  H   GLY A   4       3.564   2.774   5.566  1.00  9.30           H  
ATOM     35 1HA  GLY A   4       4.563   1.035   6.741  1.00  9.30           H  
ATOM     36 2HA  GLY A   4       3.243   0.037   6.174  1.00  9.30           H  
ATOM     37  N   SER A   5       5.002  -1.355   4.808  1.00  8.39           N  
ATOM     38  CA  SER A   5       4.165  -2.294   5.570  1.00  8.39           C  
ATOM     39  C   SER A   5       4.872  -3.645   5.698  1.00  8.39           C  
ATOM     40  O   SER A   5       6.063  -3.761   5.419  1.00  8.39           O  
ATOM     41  CB  SER A   5       2.801  -2.501   4.914  1.00  8.39           C  
ATOM     42  OG  SER A   5       1.938  -3.181   5.788  1.00  8.39           O  
ATOM     43  H   SER A   5       5.646  -1.765   4.149  1.00  8.39           H  
ATOM     44  HA  SER A   5       4.026  -1.922   6.583  1.00  8.39           H  
ATOM     45 1HB  SER A   5       2.362  -1.556   4.640  1.00  8.39           H  
ATOM     46 2HB  SER A   5       2.926  -3.079   3.998  1.00  8.39           H  
ATOM     47  HG  SER A   5       1.107  -3.284   5.307  1.00  8.39           H  
ATOM     48  N   SER A   6       4.124  -4.645   6.166  1.00  7.29           N  
ATOM     49  CA  SER A   6       4.604  -6.013   6.377  1.00  7.29           C  
ATOM     50  C   SER A   6       5.867  -6.115   7.230  1.00  7.29           C  
ATOM     51  O   SER A   6       6.782  -6.863   6.898  1.00  7.29           O  
ATOM     52  CB  SER A   6       4.857  -6.687   5.040  1.00  7.29           C  
ATOM     53  OG  SER A   6       3.680  -6.760   4.278  1.00  7.29           O  
ATOM     54  H   SER A   6       3.156  -4.422   6.351  1.00  7.29           H  
ATOM     55  HA  SER A   6       3.815  -6.566   6.888  1.00  7.29           H  
ATOM     56 1HB  SER A   6       5.621  -6.140   4.488  1.00  7.29           H  
ATOM     57 2HB  SER A   6       5.241  -7.693   5.216  1.00  7.29           H  
ATOM     58  HG  SER A   6       3.061  -7.275   4.803  1.00  7.29           H  
ATOM     59  N   GLY A   7       5.907  -5.385   8.346  1.00  6.04           N  
ATOM     60  CA  GLY A   7       7.058  -5.449   9.243  1.00  6.04           C  
ATOM     61  C   GLY A   7       7.280  -6.880   9.727  1.00  6.04           C  
ATOM     62  O   GLY A   7       8.379  -7.422   9.616  1.00  6.04           O  
ATOM     63  H   GLY A   7       5.132  -4.776   8.558  1.00  6.04           H  
ATOM     64 1HA  GLY A   7       7.946  -5.093   8.721  1.00  6.04           H  
ATOM     65 2HA  GLY A   7       6.897  -4.789  10.095  1.00  6.04           H  
ATOM     66  N   GLU A   8       6.230  -7.465  10.313  1.00  4.74           N  
ATOM     67  CA  GLU A   8       6.259  -8.834  10.827  1.00  4.74           C  
ATOM     68  C   GLU A   8       7.479  -9.114  11.689  1.00  4.74           C  
ATOM     69  O   GLU A   8       8.163 -10.116  11.481  1.00  4.74           O  
ATOM     70  CB  GLU A   8       6.180  -9.873   9.695  1.00  4.74           C  
ATOM     71  CG  GLU A   8       4.892  -9.813   8.861  1.00  4.74           C  
ATOM     72  CD  GLU A   8       4.734 -10.979   7.880  1.00  4.74           C  
ATOM     73  OE1 GLU A   8       5.630 -11.785   7.774  1.00  4.74           O  
ATOM     74  OE2 GLU A   8       3.707 -11.046   7.243  1.00  4.74           O  
ATOM     75  H   GLU A   8       5.371  -6.942  10.374  1.00  4.74           H  
ATOM     76  HA  GLU A   8       5.380  -8.972  11.457  1.00  4.74           H  
ATOM     77 1HB  GLU A   8       7.022  -9.737   9.015  1.00  4.74           H  
ATOM     78 2HB  GLU A   8       6.259 -10.876  10.115  1.00  4.74           H  
ATOM     79 1HG  GLU A   8       4.039  -9.804   9.536  1.00  4.74           H  
ATOM     80 2HG  GLU A   8       4.888  -8.877   8.302  1.00  4.74           H  
ATOM     81  N   VAL A   9       7.753  -8.249  12.659  1.00  3.55           N  
ATOM     82  CA  VAL A   9       8.914  -8.454  13.511  1.00  3.55           C  
ATOM     83  C   VAL A   9       8.767  -9.755  14.274  1.00  3.55           C  
ATOM     84  O   VAL A   9       7.723 -10.009  14.877  1.00  3.55           O  
ATOM     85  CB  VAL A   9       9.070  -7.286  14.491  1.00  3.55           C  
ATOM     86  CG1 VAL A   9      10.201  -7.573  15.479  1.00  3.55           C  
ATOM     87  CG2 VAL A   9       9.343  -6.015  13.694  1.00  3.55           C  
ATOM     88  H   VAL A   9       7.160  -7.445  12.789  1.00  3.55           H  
ATOM     89  HA  VAL A   9       9.803  -8.512  12.882  1.00  3.55           H  
ATOM     90  HB  VAL A   9       8.152  -7.170  15.065  1.00  3.55           H  
ATOM     91 1HG1 VAL A   9      10.297  -6.739  16.172  1.00  3.55           H  
ATOM     92 2HG1 VAL A   9       9.980  -8.483  16.040  1.00  3.55           H  
ATOM     93 3HG1 VAL A   9      11.136  -7.702  14.936  1.00  3.55           H  
ATOM     94 1HG2 VAL A   9       9.446  -5.171  14.377  1.00  3.55           H  
ATOM     95 2HG2 VAL A   9      10.264  -6.137  13.124  1.00  3.55           H  
ATOM     96 3HG2 VAL A   9       8.515  -5.830  13.009  1.00  3.55           H  
ATOM     97  N   GLN A  10       9.804 -10.585  14.225  1.00  2.62           N  
ATOM     98  CA  GLN A  10       9.764 -11.884  14.872  1.00  2.62           C  
ATOM     99  C   GLN A  10      10.527 -11.936  16.175  1.00  2.62           C  
ATOM    100  O   GLN A  10      11.437 -11.141  16.417  1.00  2.62           O  
ATOM    101  CB  GLN A  10      10.310 -12.961  13.932  1.00  2.62           C  
ATOM    102  CG  GLN A  10       9.544 -13.063  12.633  1.00  2.62           C  
ATOM    103  CD  GLN A  10       8.124 -13.436  12.893  1.00  2.62           C  
ATOM    104  OE1 GLN A  10       7.857 -14.505  13.459  1.00  2.62           O  
ATOM    105  NE2 GLN A  10       7.211 -12.574  12.504  1.00  2.62           N  
ATOM    106  H   GLN A  10      10.627 -10.310  13.710  1.00  2.62           H  
ATOM    107  HA  GLN A  10       8.724 -12.119  15.092  1.00  2.62           H  
ATOM    108 1HB  GLN A  10      11.351 -12.746  13.697  1.00  2.62           H  
ATOM    109 2HB  GLN A  10      10.278 -13.933  14.430  1.00  2.62           H  
ATOM    110 1HG  GLN A  10       9.564 -12.102  12.125  1.00  2.62           H  
ATOM    111 2HG  GLN A  10       9.995 -13.830  12.003  1.00  2.62           H  
ATOM    112 1HE2 GLN A  10       6.242 -12.748  12.663  1.00  2.62           H  
ATOM    113 2HE2 GLN A  10       7.500 -11.716  12.027  1.00  2.62           H  
ATOM    114  N   LYS A  11      10.160 -12.909  16.994  1.00  1.94           N  
ATOM    115  CA  LYS A  11      10.842 -13.195  18.239  1.00  1.94           C  
ATOM    116  C   LYS A  11      11.460 -14.586  18.110  1.00  1.94           C  
ATOM    117  O   LYS A  11      10.931 -15.402  17.357  1.00  1.94           O  
ATOM    118  CB  LYS A  11       9.856 -13.136  19.401  1.00  1.94           C  
ATOM    119  CG  LYS A  11       9.155 -11.788  19.567  1.00  1.94           C  
ATOM    120  CD  LYS A  11      10.154 -10.705  19.956  1.00  1.94           C  
ATOM    121  CE  LYS A  11       9.466  -9.374  20.237  1.00  1.94           C  
ATOM    122  NZ  LYS A  11      10.447  -8.307  20.595  1.00  1.94           N  
ATOM    123  H   LYS A  11       9.379 -13.491  16.725  1.00  1.94           H  
ATOM    124  HA  LYS A  11      11.602 -12.439  18.386  1.00  1.94           H  
ATOM    125 1HB  LYS A  11       9.097 -13.898  19.264  1.00  1.94           H  
ATOM    126 2HB  LYS A  11      10.377 -13.357  20.338  1.00  1.94           H  
ATOM    127 1HG  LYS A  11       8.667 -11.505  18.633  1.00  1.94           H  
ATOM    128 2HG  LYS A  11       8.398 -11.865  20.346  1.00  1.94           H  
ATOM    129 1HD  LYS A  11      10.703 -11.024  20.851  1.00  1.94           H  
ATOM    130 2HD  LYS A  11      10.871 -10.568  19.144  1.00  1.94           H  
ATOM    131 1HE  LYS A  11       8.915  -9.064  19.349  1.00  1.94           H  
ATOM    132 2HE  LYS A  11       8.766  -9.501  21.063  1.00  1.94           H  
ATOM    133 1HZ  LYS A  11       9.958  -7.441  20.774  1.00  1.94           H  
ATOM    134 2HZ  LYS A  11      10.956  -8.587  21.425  1.00  1.94           H  
ATOM    135 3HZ  LYS A  11      11.095  -8.177  19.830  1.00  1.94           H  
ATOM    136  N   PRO A  12      12.567 -14.899  18.794  1.00  1.49           N  
ATOM    137  CA  PRO A  12      13.165 -16.217  18.814  1.00  1.49           C  
ATOM    138  C   PRO A  12      12.174 -17.260  19.299  1.00  1.49           C  
ATOM    139  O   PRO A  12      11.412 -17.031  20.247  1.00  1.49           O  
ATOM    140  CB  PRO A  12      14.322 -16.052  19.804  1.00  1.49           C  
ATOM    141  CG  PRO A  12      14.663 -14.580  19.748  1.00  1.49           C  
ATOM    142  CD  PRO A  12      13.335 -13.874  19.528  1.00  1.49           C  
ATOM    143  HA  PRO A  12      13.532 -16.465  17.807  1.00  1.49           H  
ATOM    144 1HB  PRO A  12      14.008 -16.378  20.804  1.00  1.49           H  
ATOM    145 2HB  PRO A  12      15.163 -16.696  19.510  1.00  1.49           H  
ATOM    146 1HG  PRO A  12      15.140 -14.269  20.697  1.00  1.49           H  
ATOM    147 2HG  PRO A  12      15.390 -14.386  18.947  1.00  1.49           H  
ATOM    148 1HD  PRO A  12      12.847 -13.619  20.474  1.00  1.49           H  
ATOM    149 2HD  PRO A  12      13.549 -12.996  18.913  1.00  1.49           H  
ATOM    150  N   LEU A  13      12.261 -18.442  18.711  1.00  1.20           N  
ATOM    151  CA  LEU A  13      11.407 -19.564  19.074  1.00  1.20           C  
ATOM    152  C   LEU A  13      11.539 -19.860  20.566  1.00  1.20           C  
ATOM    153  O   LEU A  13      10.576 -20.222  21.229  1.00  1.20           O  
ATOM    154  CB  LEU A  13      11.794 -20.774  18.225  1.00  1.20           C  
ATOM    155  CG  LEU A  13      10.913 -21.973  18.325  1.00  1.20           C  
ATOM    156  CD1 LEU A  13       9.503 -21.636  17.908  1.00  1.20           C  
ATOM    157  CD2 LEU A  13      11.468 -23.069  17.432  1.00  1.20           C  
ATOM    158  H   LEU A  13      12.921 -18.563  17.955  1.00  1.20           H  
ATOM    159  HA  LEU A  13      10.371 -19.299  18.862  1.00  1.20           H  
ATOM    160 1HB  LEU A  13      11.825 -20.471  17.181  1.00  1.20           H  
ATOM    161 2HB  LEU A  13      12.798 -21.091  18.522  1.00  1.20           H  
ATOM    162  HG  LEU A  13      10.892 -22.288  19.326  1.00  1.20           H  
ATOM    163 1HD1 LEU A  13       8.896 -22.529  18.002  1.00  1.20           H  
ATOM    164 2HD1 LEU A  13       9.105 -20.850  18.553  1.00  1.20           H  
ATOM    165 3HD1 LEU A  13       9.498 -21.301  16.884  1.00  1.20           H  
ATOM    166 1HD2 LEU A  13      10.840 -23.956  17.495  1.00  1.20           H  
ATOM    167 2HD2 LEU A  13      11.491 -22.720  16.412  1.00  1.20           H  
ATOM    168 3HD2 LEU A  13      12.480 -23.313  17.754  1.00  1.20           H  
ATOM    169  N   HIS A  14      12.737 -19.639  21.097  1.00  1.02           N  
ATOM    170  CA  HIS A  14      13.061 -19.885  22.493  1.00  1.02           C  
ATOM    171  C   HIS A  14      12.340 -18.950  23.466  1.00  1.02           C  
ATOM    172  O   HIS A  14      12.228 -19.269  24.651  1.00  1.02           O  
ATOM    173  CB  HIS A  14      14.567 -19.787  22.693  1.00  1.02           C  
ATOM    174  CG  HIS A  14      15.304 -20.934  22.072  1.00  1.02           C  
ATOM    175  ND1 HIS A  14      15.554 -21.015  20.717  1.00  1.02           N  
ATOM    176  CD2 HIS A  14      15.847 -22.045  22.622  1.00  1.02           C  
ATOM    177  CE1 HIS A  14      16.215 -22.133  20.461  1.00  1.02           C  
ATOM    178  NE2 HIS A  14      16.408 -22.772  21.600  1.00  1.02           N  
ATOM    179  H   HIS A  14      13.466 -19.308  20.486  1.00  1.02           H  
ATOM    180  HA  HIS A  14      12.767 -20.890  22.751  1.00  1.02           H  
ATOM    181 1HB  HIS A  14      14.934 -18.857  22.255  1.00  1.02           H  
ATOM    182 2HB  HIS A  14      14.794 -19.764  23.758  1.00  1.02           H  
ATOM    183  HD2 HIS A  14      15.841 -22.313  23.679  1.00  1.02           H  
ATOM    184  HE1 HIS A  14      16.548 -22.468  19.480  1.00  1.02           H  
ATOM    185  HE2 HIS A  14      16.890 -23.656  21.710  1.00  1.02           H  
ATOM    186  N   GLU A  15      11.904 -17.778  22.999  1.00  0.91           N  
ATOM    187  CA  GLU A  15      11.191 -16.855  23.875  1.00  0.91           C  
ATOM    188  C   GLU A  15       9.701 -17.180  23.870  1.00  0.91           C  
ATOM    189  O   GLU A  15       8.989 -16.889  24.834  1.00  0.91           O  
ATOM    190  CB  GLU A  15      11.409 -15.396  23.469  1.00  0.91           C  
ATOM    191  CG  GLU A  15      12.850 -14.908  23.610  1.00  0.91           C  
ATOM    192  CD  GLU A  15      13.045 -13.444  23.245  1.00  0.91           C  
ATOM    193  OE1 GLU A  15      12.096 -12.791  22.868  1.00  0.91           O  
ATOM    194  OE2 GLU A  15      14.159 -12.985  23.340  1.00  0.91           O  
ATOM    195  H   GLU A  15      11.996 -17.548  22.015  1.00  0.91           H  
ATOM    196  HA  GLU A  15      11.560 -16.985  24.891  1.00  0.91           H  
ATOM    197 1HB  GLU A  15      11.119 -15.268  22.422  1.00  0.91           H  
ATOM    198 2HB  GLU A  15      10.770 -14.749  24.069  1.00  0.91           H  
ATOM    199 1HG  GLU A  15      13.169 -15.059  24.640  1.00  0.91           H  
ATOM    200 2HG  GLU A  15      13.483 -15.521  22.974  1.00  0.91           H  
ATOM    201  N   GLN A  16       9.220 -17.776  22.777  1.00  0.84           N  
ATOM    202  CA  GLN A  16       7.798 -18.098  22.691  1.00  0.84           C  
ATOM    203  C   GLN A  16       7.386 -19.084  23.784  1.00  0.84           C  
ATOM    204  O   GLN A  16       8.016 -20.122  23.988  1.00  0.84           O  
ATOM    205  CB  GLN A  16       7.434 -18.646  21.312  1.00  0.84           C  
ATOM    206  CG  GLN A  16       7.513 -17.603  20.200  1.00  0.84           C  
ATOM    207  CD  GLN A  16       6.417 -16.490  20.299  1.00  0.84           C  
ATOM    208  OE1 GLN A  16       5.187 -16.703  20.226  1.00  0.84           O  
ATOM    209  NE2 GLN A  16       6.889 -15.264  20.490  1.00  0.84           N  
ATOM    210  H   GLN A  16       9.854 -17.965  21.997  1.00  0.84           H  
ATOM    211  HA  GLN A  16       7.233 -17.180  22.843  1.00  0.84           H  
ATOM    212 1HB  GLN A  16       8.103 -19.469  21.053  1.00  0.84           H  
ATOM    213 2HB  GLN A  16       6.445 -19.040  21.355  1.00  0.84           H  
ATOM    214 1HG  GLN A  16       8.497 -17.123  20.253  1.00  0.84           H  
ATOM    215 2HG  GLN A  16       7.410 -18.101  19.254  1.00  0.84           H  
ATOM    216 1HE2 GLN A  16       6.259 -14.488  20.572  1.00  0.84           H  
ATOM    217 2HE2 GLN A  16       7.877 -15.122  20.565  1.00  0.84           H  
ATOM    218  N   LEU A  17       6.257 -18.797  24.423  1.00  0.79           N  
ATOM    219  CA  LEU A  17       5.741 -19.607  25.522  1.00  0.79           C  
ATOM    220  C   LEU A  17       5.420 -21.034  25.131  1.00  0.79           C  
ATOM    221  O   LEU A  17       5.511 -21.946  25.947  1.00  0.79           O  
ATOM    222  CB  LEU A  17       4.470 -18.963  26.074  1.00  0.79           C  
ATOM    223  CG  LEU A  17       4.659 -17.651  26.811  1.00  0.79           C  
ATOM    224  CD1 LEU A  17       3.298 -17.073  27.163  1.00  0.79           C  
ATOM    225  CD2 LEU A  17       5.485 -17.904  28.061  1.00  0.79           C  
ATOM    226  H   LEU A  17       5.774 -17.944  24.181  1.00  0.79           H  
ATOM    227  HA  LEU A  17       6.498 -19.630  26.304  1.00  0.79           H  
ATOM    228 1HB  LEU A  17       3.780 -18.789  25.249  1.00  0.79           H  
ATOM    229 2HB  LEU A  17       4.004 -19.663  26.763  1.00  0.79           H  
ATOM    230  HG  LEU A  17       5.180 -16.939  26.168  1.00  0.79           H  
ATOM    231 1HD1 LEU A  17       3.429 -16.127  27.690  1.00  0.79           H  
ATOM    232 2HD1 LEU A  17       2.727 -16.902  26.250  1.00  0.79           H  
ATOM    233 3HD1 LEU A  17       2.759 -17.773  27.802  1.00  0.79           H  
ATOM    234 1HD2 LEU A  17       5.630 -16.966  28.597  1.00  0.79           H  
ATOM    235 2HD2 LEU A  17       4.965 -18.614  28.705  1.00  0.79           H  
ATOM    236 3HD2 LEU A  17       6.456 -18.315  27.778  1.00  0.79           H  
ATOM    237  N   TRP A  18       5.037 -21.235  23.888  1.00  0.76           N  
ATOM    238  CA  TRP A  18       4.651 -22.546  23.395  1.00  0.76           C  
ATOM    239  C   TRP A  18       5.813 -23.413  22.939  1.00  0.76           C  
ATOM    240  O   TRP A  18       5.592 -24.509  22.413  1.00  0.76           O  
ATOM    241  CB  TRP A  18       3.587 -22.381  22.330  1.00  0.76           C  
ATOM    242  CG  TRP A  18       3.905 -21.335  21.325  1.00  0.76           C  
ATOM    243  CD1 TRP A  18       3.480 -20.047  21.396  1.00  0.76           C  
ATOM    244  CD2 TRP A  18       4.688 -21.418  20.118  1.00  0.76           C  
ATOM    245  NE1 TRP A  18       3.955 -19.340  20.340  1.00  0.76           N  
ATOM    246  CE2 TRP A  18       4.681 -20.152  19.548  1.00  0.76           C  
ATOM    247  CE3 TRP A  18       5.387 -22.428  19.494  1.00  0.76           C  
ATOM    248  CZ2 TRP A  18       5.339 -19.872  18.396  1.00  0.76           C  
ATOM    249  CZ3 TRP A  18       6.059 -22.123  18.318  1.00  0.76           C  
ATOM    250  CH2 TRP A  18       6.030 -20.881  17.795  1.00  0.76           C  
ATOM    251  H   TRP A  18       5.005 -20.446  23.259  1.00  0.76           H  
ATOM    252  HA  TRP A  18       4.173 -23.074  24.222  1.00  0.76           H  
ATOM    253 1HB  TRP A  18       3.380 -23.331  21.835  1.00  0.76           H  
ATOM    254 2HB  TRP A  18       2.729 -22.073  22.837  1.00  0.76           H  
ATOM    255  HD1 TRP A  18       2.868 -19.636  22.196  1.00  0.76           H  
ATOM    256  HE1 TRP A  18       3.836 -18.343  20.155  1.00  0.76           H  
ATOM    257  HE3 TRP A  18       5.409 -23.425  19.922  1.00  0.76           H  
ATOM    258  HZ2 TRP A  18       5.327 -18.871  17.974  1.00  0.76           H  
ATOM    259  HZ3 TRP A  18       6.619 -22.894  17.822  1.00  0.76           H  
ATOM    260  HH2 TRP A  18       6.568 -20.677  16.884  1.00  0.76           H  
ATOM    261  N   TYR A  19       7.044 -22.918  23.076  1.00  0.75           N  
ATOM    262  CA  TYR A  19       8.187 -23.735  22.720  1.00  0.75           C  
ATOM    263  C   TYR A  19       8.762 -24.429  23.956  1.00  0.75           C  
ATOM    264  O   TYR A  19       9.153 -23.790  24.935  1.00  0.75           O  
ATOM    265  CB  TYR A  19       9.230 -22.915  22.026  1.00  0.75           C  
ATOM    266  CG  TYR A  19      10.413 -23.686  21.569  1.00  0.75           C  
ATOM    267  CD1 TYR A  19      10.271 -24.582  20.540  1.00  0.75           C  
ATOM    268  CD2 TYR A  19      11.645 -23.445  22.111  1.00  0.75           C  
ATOM    269  CE1 TYR A  19      11.362 -25.227  20.045  1.00  0.75           C  
ATOM    270  CE2 TYR A  19      12.748 -24.081  21.613  1.00  0.75           C  
ATOM    271  CZ  TYR A  19      12.609 -24.957  20.575  1.00  0.75           C  
ATOM    272  OH  TYR A  19      13.689 -25.568  20.032  1.00  0.75           O  
ATOM    273  H   TYR A  19       7.208 -21.989  23.469  1.00  0.75           H  
ATOM    274  HA  TYR A  19       7.857 -24.504  22.029  1.00  0.75           H  
ATOM    275 1HB  TYR A  19       8.788 -22.420  21.158  1.00  0.75           H  
ATOM    276 2HB  TYR A  19       9.576 -22.129  22.701  1.00  0.75           H  
ATOM    277  HD1 TYR A  19       9.289 -24.755  20.114  1.00  0.75           H  
ATOM    278  HD2 TYR A  19      11.735 -22.735  22.920  1.00  0.75           H  
ATOM    279  HE1 TYR A  19      11.254 -25.925  19.221  1.00  0.75           H  
ATOM    280  HE2 TYR A  19      13.731 -23.879  22.027  1.00  0.75           H  
ATOM    281  HH  TYR A  19      14.405 -25.729  20.686  1.00  0.75           H  
ATOM    282  N   HIS A  20       8.795 -25.753  23.902  1.00  0.76           N  
ATOM    283  CA  HIS A  20       9.251 -26.595  25.009  1.00  0.76           C  
ATOM    284  C   HIS A  20      10.636 -27.213  24.810  1.00  0.76           C  
ATOM    285  O   HIS A  20      11.054 -28.076  25.579  1.00  0.76           O  
ATOM    286  CB  HIS A  20       8.219 -27.693  25.232  1.00  0.76           C  
ATOM    287  CG  HIS A  20       6.914 -27.188  25.742  1.00  0.76           C  
ATOM    288  ND1 HIS A  20       6.482 -27.372  27.034  1.00  0.76           N  
ATOM    289  CD2 HIS A  20       5.993 -26.435  25.147  1.00  0.76           C  
ATOM    290  CE1 HIS A  20       5.299 -26.785  27.177  1.00  0.76           C  
ATOM    291  NE2 HIS A  20       4.992 -26.205  26.048  1.00  0.76           N  
ATOM    292  H   HIS A  20       8.471 -26.198  23.042  1.00  0.76           H  
ATOM    293  HA  HIS A  20       9.296 -25.992  25.914  1.00  0.76           H  
ATOM    294 1HB  HIS A  20       8.038 -28.209  24.285  1.00  0.76           H  
ATOM    295 2HB  HIS A  20       8.609 -28.430  25.935  1.00  0.76           H  
ATOM    296  HD2 HIS A  20       6.051 -26.082  24.144  1.00  0.76           H  
ATOM    297  HE1 HIS A  20       4.692 -26.765  28.084  1.00  0.76           H  
ATOM    298  HE2 HIS A  20       4.147 -25.648  25.855  1.00  0.76           H  
ATOM    299  N   GLY A  21      11.353 -26.772  23.792  1.00  0.78           N  
ATOM    300  CA  GLY A  21      12.691 -27.295  23.512  1.00  0.78           C  
ATOM    301  C   GLY A  21      12.666 -28.797  23.273  1.00  0.78           C  
ATOM    302  O   GLY A  21      11.783 -29.307  22.582  1.00  0.78           O  
ATOM    303  H   GLY A  21      10.964 -26.052  23.199  1.00  0.78           H  
ATOM    304 1HA  GLY A  21      13.111 -26.799  22.642  1.00  0.78           H  
ATOM    305 2HA  GLY A  21      13.350 -27.070  24.348  1.00  0.78           H  
ATOM    306  N   ALA A  22      13.614 -29.516  23.862  1.00  0.82           N  
ATOM    307  CA  ALA A  22      13.670 -30.963  23.695  1.00  0.82           C  
ATOM    308  C   ALA A  22      12.956 -31.687  24.833  1.00  0.82           C  
ATOM    309  O   ALA A  22      13.469 -31.784  25.949  1.00  0.82           O  
ATOM    310  CB  ALA A  22      15.105 -31.423  23.606  1.00  0.82           C  
ATOM    311  H   ALA A  22      14.310 -29.051  24.425  1.00  0.82           H  
ATOM    312  HA  ALA A  22      13.163 -31.219  22.765  1.00  0.82           H  
ATOM    313 1HB  ALA A  22      15.130 -32.501  23.449  1.00  0.82           H  
ATOM    314 2HB  ALA A  22      15.593 -30.920  22.764  1.00  0.82           H  
ATOM    315 3HB  ALA A  22      15.626 -31.177  24.528  1.00  0.82           H  
ATOM    316  N   ILE A  23      11.776 -32.195  24.527  1.00  0.86           N  
ATOM    317  CA  ILE A  23      10.913 -32.861  25.489  1.00  0.86           C  
ATOM    318  C   ILE A  23      10.468 -34.221  24.917  1.00  0.86           C  
ATOM    319  O   ILE A  23      10.119 -34.290  23.738  1.00  0.86           O  
ATOM    320  CB  ILE A  23       9.690 -31.965  25.747  1.00  0.86           C  
ATOM    321  CG1 ILE A  23       8.766 -32.544  26.757  1.00  0.86           C  
ATOM    322  CG2 ILE A  23       8.979 -31.711  24.468  1.00  0.86           C  
ATOM    323  CD1 ILE A  23       7.718 -31.568  27.217  1.00  0.86           C  
ATOM    324  H   ILE A  23      11.448 -32.076  23.579  1.00  0.86           H  
ATOM    325  HA  ILE A  23      11.453 -32.958  26.418  1.00  0.86           H  
ATOM    326  HB  ILE A  23      10.034 -31.006  26.147  1.00  0.86           H  
ATOM    327 1HG1 ILE A  23       8.273 -33.411  26.327  1.00  0.86           H  
ATOM    328 2HG1 ILE A  23       9.335 -32.859  27.625  1.00  0.86           H  
ATOM    329 1HG2 ILE A  23       8.130 -31.048  24.638  1.00  0.86           H  
ATOM    330 2HG2 ILE A  23       9.672 -31.247  23.778  1.00  0.86           H  
ATOM    331 3HG2 ILE A  23       8.634 -32.658  24.070  1.00  0.86           H  
ATOM    332 1HD1 ILE A  23       7.078 -32.051  27.949  1.00  0.86           H  
ATOM    333 2HD1 ILE A  23       8.198 -30.699  27.669  1.00  0.86           H  
ATOM    334 3HD1 ILE A  23       7.120 -31.249  26.365  1.00  0.86           H  
ATOM    335  N   PRO A  24      10.496 -35.320  25.695  1.00  0.88           N  
ATOM    336  CA  PRO A  24      10.022 -36.636  25.306  1.00  0.88           C  
ATOM    337  C   PRO A  24       8.550 -36.603  24.945  1.00  0.88           C  
ATOM    338  O   PRO A  24       7.766 -35.875  25.557  1.00  0.88           O  
ATOM    339  CB  PRO A  24      10.269 -37.482  26.559  1.00  0.88           C  
ATOM    340  CG  PRO A  24      11.384 -36.774  27.288  1.00  0.88           C  
ATOM    341  CD  PRO A  24      11.167 -35.299  27.014  1.00  0.88           C  
ATOM    342  HA  PRO A  24      10.621 -36.999  24.459  1.00  0.88           H  
ATOM    343 1HB  PRO A  24       9.350 -37.540  27.159  1.00  0.88           H  
ATOM    344 2HB  PRO A  24      10.531 -38.511  26.275  1.00  0.88           H  
ATOM    345 1HG  PRO A  24      11.327 -37.001  28.369  1.00  0.88           H  
ATOM    346 2HG  PRO A  24      12.361 -37.134  26.939  1.00  0.88           H  
ATOM    347 1HD  PRO A  24      10.533 -34.846  27.778  1.00  0.88           H  
ATOM    348 2HD  PRO A  24      12.166 -34.847  26.961  1.00  0.88           H  
ATOM    349  N   ARG A  25       8.161 -37.473  24.024  1.00  0.90           N  
ATOM    350  CA  ARG A  25       6.775 -37.562  23.580  1.00  0.90           C  
ATOM    351  C   ARG A  25       5.831 -37.866  24.741  1.00  0.90           C  
ATOM    352  O   ARG A  25       4.700 -37.383  24.772  1.00  0.90           O  
ATOM    353  CB  ARG A  25       6.660 -38.640  22.510  1.00  0.90           C  
ATOM    354  CG  ARG A  25       7.285 -38.262  21.185  1.00  0.90           C  
ATOM    355  CD  ARG A  25       6.942 -39.206  20.074  1.00  0.90           C  
ATOM    356  NE  ARG A  25       7.508 -40.539  20.296  1.00  0.90           N  
ATOM    357  CZ  ARG A  25       8.768 -40.898  19.949  1.00  0.90           C  
ATOM    358  NH1 ARG A  25       9.561 -40.011  19.392  1.00  0.90           N  
ATOM    359  NH2 ARG A  25       9.202 -42.126  20.180  1.00  0.90           N  
ATOM    360  H   ARG A  25       8.852 -38.061  23.579  1.00  0.90           H  
ATOM    361  HA  ARG A  25       6.494 -36.603  23.140  1.00  0.90           H  
ATOM    362 1HB  ARG A  25       7.132 -39.557  22.858  1.00  0.90           H  
ATOM    363 2HB  ARG A  25       5.608 -38.860  22.327  1.00  0.90           H  
ATOM    364 1HG  ARG A  25       6.919 -37.279  20.912  1.00  0.90           H  
ATOM    365 2HG  ARG A  25       8.371 -38.228  21.289  1.00  0.90           H  
ATOM    366 1HD  ARG A  25       5.859 -39.302  20.000  1.00  0.90           H  
ATOM    367 2HD  ARG A  25       7.336 -38.819  19.135  1.00  0.90           H  
ATOM    368  HE  ARG A  25       6.918 -41.239  20.726  1.00  0.90           H  
ATOM    369 1HH1 ARG A  25       9.227 -39.079  19.223  1.00  0.90           H  
ATOM    370 2HH1 ARG A  25      10.534 -40.237  19.147  1.00  0.90           H  
ATOM    371 1HH2 ARG A  25       8.592 -42.806  20.611  1.00  0.90           H  
ATOM    372 2HH2 ARG A  25      10.145 -42.381  19.922  1.00  0.90           H  
ATOM    373  N   ALA A  26       6.282 -38.680  25.693  1.00  0.91           N  
ATOM    374  CA  ALA A  26       5.438 -39.002  26.834  1.00  0.91           C  
ATOM    375  C   ALA A  26       5.098 -37.755  27.652  1.00  0.91           C  
ATOM    376  O   ALA A  26       3.961 -37.595  28.101  1.00  0.91           O  
ATOM    377  CB  ALA A  26       6.131 -40.010  27.722  1.00  0.91           C  
ATOM    378  H   ALA A  26       7.214 -39.060  25.625  1.00  0.91           H  
ATOM    379  HA  ALA A  26       4.507 -39.428  26.460  1.00  0.91           H  
ATOM    380 1HB  ALA A  26       5.481 -40.261  28.561  1.00  0.91           H  
ATOM    381 2HB  ALA A  26       6.350 -40.910  27.149  1.00  0.91           H  
ATOM    382 3HB  ALA A  26       7.060 -39.582  28.098  1.00  0.91           H  
ATOM    383  N   GLU A  27       6.073 -36.859  27.832  1.00  0.91           N  
ATOM    384  CA  GLU A  27       5.829 -35.656  28.620  1.00  0.91           C  
ATOM    385  C   GLU A  27       4.875 -34.757  27.860  1.00  0.91           C  
ATOM    386  O   GLU A  27       4.000 -34.121  28.448  1.00  0.91           O  
ATOM    387  CB  GLU A  27       7.132 -34.948  28.970  1.00  0.91           C  
ATOM    388  CG  GLU A  27       8.016 -35.736  29.945  1.00  0.91           C  
ATOM    389  CD  GLU A  27       9.293 -35.021  30.356  1.00  0.91           C  
ATOM    390  OE1 GLU A  27       9.530 -33.928  29.902  1.00  0.91           O  
ATOM    391  OE2 GLU A  27      10.035 -35.587  31.124  1.00  0.91           O  
ATOM    392  H   GLU A  27       6.981 -37.007  27.412  1.00  0.91           H  
ATOM    393  HA  GLU A  27       5.345 -35.945  29.556  1.00  0.91           H  
ATOM    394 1HB  GLU A  27       7.707 -34.815  28.066  1.00  0.91           H  
ATOM    395 2HB  GLU A  27       6.926 -33.968  29.393  1.00  0.91           H  
ATOM    396 1HG  GLU A  27       7.433 -35.958  30.839  1.00  0.91           H  
ATOM    397 2HG  GLU A  27       8.278 -36.683  29.474  1.00  0.91           H  
ATOM    398  N   VAL A  28       5.016 -34.744  26.539  1.00  0.91           N  
ATOM    399  CA  VAL A  28       4.123 -33.955  25.714  1.00  0.91           C  
ATOM    400  C   VAL A  28       2.706 -34.463  25.890  1.00  0.91           C  
ATOM    401  O   VAL A  28       1.765 -33.682  26.034  1.00  0.91           O  
ATOM    402  CB  VAL A  28       4.508 -34.054  24.247  1.00  0.91           C  
ATOM    403  CG1 VAL A  28       3.465 -33.417  23.404  1.00  0.91           C  
ATOM    404  CG2 VAL A  28       5.835 -33.417  24.049  1.00  0.91           C  
ATOM    405  H   VAL A  28       5.780 -35.275  26.113  1.00  0.91           H  
ATOM    406  HA  VAL A  28       4.176 -32.917  26.028  1.00  0.91           H  
ATOM    407  HB  VAL A  28       4.561 -35.091  23.958  1.00  0.91           H  
ATOM    408 1HG1 VAL A  28       3.769 -33.524  22.388  1.00  0.91           H  
ATOM    409 2HG1 VAL A  28       2.514 -33.921  23.563  1.00  0.91           H  
ATOM    410 3HG1 VAL A  28       3.364 -32.377  23.647  1.00  0.91           H  
ATOM    411 1HG2 VAL A  28       6.108 -33.508  23.013  1.00  0.91           H  
ATOM    412 2HG2 VAL A  28       5.787 -32.372  24.334  1.00  0.91           H  
ATOM    413 3HG2 VAL A  28       6.568 -33.922  24.662  1.00  0.91           H  
ATOM    414  N   ALA A  29       2.547 -35.786  25.895  1.00  0.90           N  
ATOM    415  CA  ALA A  29       1.230 -36.362  26.074  1.00  0.90           C  
ATOM    416  C   ALA A  29       0.617 -35.911  27.397  1.00  0.90           C  
ATOM    417  O   ALA A  29      -0.574 -35.607  27.452  1.00  0.90           O  
ATOM    418  CB  ALA A  29       1.316 -37.879  26.030  1.00  0.90           C  
ATOM    419  H   ALA A  29       3.352 -36.395  25.749  1.00  0.90           H  
ATOM    420  HA  ALA A  29       0.595 -36.005  25.267  1.00  0.90           H  
ATOM    421 1HB  ALA A  29       0.320 -38.301  26.141  1.00  0.90           H  
ATOM    422 2HB  ALA A  29       1.745 -38.191  25.080  1.00  0.90           H  
ATOM    423 3HB  ALA A  29       1.945 -38.230  26.838  1.00  0.90           H  
ATOM    424  N   GLU A  30       1.430 -35.828  28.459  1.00  0.87           N  
ATOM    425  CA  GLU A  30       0.923 -35.349  29.746  1.00  0.87           C  
ATOM    426  C   GLU A  30       0.556 -33.852  29.716  1.00  0.87           C  
ATOM    427  O   GLU A  30      -0.405 -33.430  30.362  1.00  0.87           O  
ATOM    428  CB  GLU A  30       1.923 -35.621  30.881  1.00  0.87           C  
ATOM    429  CG  GLU A  30       2.102 -37.104  31.241  1.00  0.87           C  
ATOM    430  CD  GLU A  30       3.032 -37.343  32.435  1.00  0.87           C  
ATOM    431  OE1 GLU A  30       3.613 -36.401  32.927  1.00  0.87           O  
ATOM    432  OE2 GLU A  30       3.141 -38.474  32.855  1.00  0.87           O  
ATOM    433  H   GLU A  30       2.403 -36.129  28.367  1.00  0.87           H  
ATOM    434  HA  GLU A  30       0.012 -35.903  29.970  1.00  0.87           H  
ATOM    435 1HB  GLU A  30       2.901 -35.231  30.598  1.00  0.87           H  
ATOM    436 2HB  GLU A  30       1.608 -35.091  31.778  1.00  0.87           H  
ATOM    437 1HG  GLU A  30       1.125 -37.530  31.464  1.00  0.87           H  
ATOM    438 2HG  GLU A  30       2.501 -37.622  30.368  1.00  0.87           H  
ATOM    439  N   LEU A  31       1.335 -33.047  28.983  1.00  0.84           N  
ATOM    440  CA  LEU A  31       1.090 -31.604  28.872  1.00  0.84           C  
ATOM    441  C   LEU A  31      -0.170 -31.222  28.102  1.00  0.84           C  
ATOM    442  O   LEU A  31      -0.837 -30.243  28.443  1.00  0.84           O  
ATOM    443  CB  LEU A  31       2.251 -30.913  28.168  1.00  0.84           C  
ATOM    444  CG  LEU A  31       3.557 -30.816  28.907  1.00  0.84           C  
ATOM    445  CD1 LEU A  31       4.597 -30.285  27.963  1.00  0.84           C  
ATOM    446  CD2 LEU A  31       3.390 -29.883  30.078  1.00  0.84           C  
ATOM    447  H   LEU A  31       2.138 -33.454  28.504  1.00  0.84           H  
ATOM    448  HA  LEU A  31       1.002 -31.206  29.881  1.00  0.84           H  
ATOM    449 1HB  LEU A  31       2.444 -31.449  27.241  1.00  0.84           H  
ATOM    450 2HB  LEU A  31       1.948 -29.913  27.913  1.00  0.84           H  
ATOM    451  HG  LEU A  31       3.868 -31.794  29.261  1.00  0.84           H  
ATOM    452 1HD1 LEU A  31       5.544 -30.189  28.483  1.00  0.84           H  
ATOM    453 2HD1 LEU A  31       4.708 -30.957  27.123  1.00  0.84           H  
ATOM    454 3HD1 LEU A  31       4.279 -29.320  27.610  1.00  0.84           H  
ATOM    455 1HD2 LEU A  31       4.337 -29.798  30.611  1.00  0.84           H  
ATOM    456 2HD2 LEU A  31       3.084 -28.898  29.718  1.00  0.84           H  
ATOM    457 3HD2 LEU A  31       2.627 -30.279  30.750  1.00  0.84           H  
ATOM    458  N   LEU A  32      -0.483 -31.968  27.051  1.00  0.80           N  
ATOM    459  CA  LEU A  32      -1.642 -31.643  26.229  1.00  0.80           C  
ATOM    460  C   LEU A  32      -2.908 -32.151  26.944  1.00  0.80           C  
ATOM    461  O   LEU A  32      -2.921 -33.288  27.408  1.00  0.80           O  
ATOM    462  CB  LEU A  32      -1.486 -32.336  24.867  1.00  0.80           C  
ATOM    463  CG  LEU A  32      -0.228 -31.970  23.991  1.00  0.80           C  
ATOM    464  CD1 LEU A  32      -0.218 -32.851  22.755  1.00  0.80           C  
ATOM    465  CD2 LEU A  32      -0.254 -30.536  23.605  1.00  0.80           C  
ATOM    466  H   LEU A  32       0.121 -32.756  26.805  1.00  0.80           H  
ATOM    467  HA  LEU A  32      -1.709 -30.564  26.102  1.00  0.80           H  
ATOM    468 1HB  LEU A  32      -1.498 -33.419  25.018  1.00  0.80           H  
ATOM    469 2HB  LEU A  32      -2.342 -32.052  24.305  1.00  0.80           H  
ATOM    470  HG  LEU A  32       0.673 -32.160  24.551  1.00  0.80           H  
ATOM    471 1HD1 LEU A  32       0.653 -32.619  22.144  1.00  0.80           H  
ATOM    472 2HD1 LEU A  32      -0.182 -33.890  23.065  1.00  0.80           H  
ATOM    473 3HD1 LEU A  32      -1.107 -32.675  22.186  1.00  0.80           H  
ATOM    474 1HD2 LEU A  32       0.621 -30.303  22.996  1.00  0.80           H  
ATOM    475 2HD2 LEU A  32      -1.148 -30.348  23.042  1.00  0.80           H  
ATOM    476 3HD2 LEU A  32      -0.245 -29.937  24.493  1.00  0.80           H  
ATOM    477  N   VAL A  33      -3.987 -31.349  27.023  1.00  0.75           N  
ATOM    478  CA  VAL A  33      -5.175 -31.834  27.742  1.00  0.75           C  
ATOM    479  C   VAL A  33      -6.434 -31.922  26.885  1.00  0.75           C  
ATOM    480  O   VAL A  33      -7.134 -32.938  26.902  1.00  0.75           O  
ATOM    481  CB  VAL A  33      -5.468 -30.952  28.963  1.00  0.75           C  
ATOM    482  CG1 VAL A  33      -6.735 -31.438  29.653  1.00  0.75           C  
ATOM    483  CG2 VAL A  33      -4.282 -30.985  29.913  1.00  0.75           C  
ATOM    484  H   VAL A  33      -4.012 -30.404  26.622  1.00  0.75           H  
ATOM    485  HA  VAL A  33      -4.960 -32.835  28.112  1.00  0.75           H  
ATOM    486  HB  VAL A  33      -5.642 -29.928  28.628  1.00  0.75           H  
ATOM    487 1HG1 VAL A  33      -6.954 -30.800  30.507  1.00  0.75           H  
ATOM    488 2HG1 VAL A  33      -7.566 -31.407  28.955  1.00  0.75           H  
ATOM    489 3HG1 VAL A  33      -6.591 -32.462  29.992  1.00  0.75           H  
ATOM    490 1HG2 VAL A  33      -4.487 -30.354  30.773  1.00  0.75           H  
ATOM    491 2HG2 VAL A  33      -4.109 -32.010  30.244  1.00  0.75           H  
ATOM    492 3HG2 VAL A  33      -3.389 -30.617  29.402  1.00  0.75           H  
ATOM    493  N   HIS A  34      -6.736 -30.847  26.167  1.00  0.70           N  
ATOM    494  CA  HIS A  34      -7.953 -30.762  25.368  1.00  0.70           C  
ATOM    495  C   HIS A  34      -7.641 -30.811  23.882  1.00  0.70           C  
ATOM    496  O   HIS A  34      -6.539 -30.453  23.462  1.00  0.70           O  
ATOM    497  CB  HIS A  34      -8.705 -29.471  25.672  1.00  0.70           C  
ATOM    498  CG  HIS A  34      -9.273 -29.395  27.058  1.00  0.70           C  
ATOM    499  ND1 HIS A  34     -10.553 -29.812  27.362  1.00  0.70           N  
ATOM    500  CD2 HIS A  34      -8.742 -28.945  28.215  1.00  0.70           C  
ATOM    501  CE1 HIS A  34     -10.780 -29.624  28.649  1.00  0.70           C  
ATOM    502  NE2 HIS A  34      -9.698 -29.099  29.190  1.00  0.70           N  
ATOM    503  H   HIS A  34      -6.101 -30.046  26.183  1.00  0.70           H  
ATOM    504  HA  HIS A  34      -8.605 -31.602  25.599  1.00  0.70           H  
ATOM    505 1HB  HIS A  34      -8.023 -28.624  25.537  1.00  0.70           H  
ATOM    506 2HB  HIS A  34      -9.518 -29.348  24.957  1.00  0.70           H  
ATOM    507  HD2 HIS A  34      -7.747 -28.542  28.348  1.00  0.70           H  
ATOM    508  HE1 HIS A  34     -11.704 -29.862  29.175  1.00  0.70           H  
ATOM    509  HE2 HIS A  34      -9.587 -28.850  30.162  1.00  0.70           H  
ATOM    510  N   SER A  35      -8.583 -31.301  23.084  1.00  0.66           N  
ATOM    511  CA  SER A  35      -8.324 -31.364  21.658  1.00  0.66           C  
ATOM    512  C   SER A  35      -7.984 -29.974  21.157  1.00  0.66           C  
ATOM    513  O   SER A  35      -8.661 -28.999  21.488  1.00  0.66           O  
ATOM    514  CB  SER A  35      -9.522 -31.908  20.911  1.00  0.66           C  
ATOM    515  OG  SER A  35      -9.288 -31.905  19.539  1.00  0.66           O  
ATOM    516  H   SER A  35      -9.469 -31.605  23.463  1.00  0.66           H  
ATOM    517  HA  SER A  35      -7.470 -32.018  21.486  1.00  0.66           H  
ATOM    518 1HB  SER A  35      -9.744 -32.919  21.247  1.00  0.66           H  
ATOM    519 2HB  SER A  35     -10.388 -31.288  21.132  1.00  0.66           H  
ATOM    520  HG  SER A  35      -8.773 -31.100  19.376  1.00  0.66           H  
ATOM    521  N   GLY A  36      -6.946 -29.896  20.342  1.00  0.63           N  
ATOM    522  CA  GLY A  36      -6.472 -28.649  19.773  1.00  0.63           C  
ATOM    523  C   GLY A  36      -5.319 -28.042  20.558  1.00  0.63           C  
ATOM    524  O   GLY A  36      -4.701 -27.076  20.090  1.00  0.63           O  
ATOM    525  H   GLY A  36      -6.444 -30.750  20.119  1.00  0.63           H  
ATOM    526 1HA  GLY A  36      -6.173 -28.812  18.735  1.00  0.63           H  
ATOM    527 2HA  GLY A  36      -7.281 -27.943  19.764  1.00  0.63           H  
ATOM    528  N   ASP A  37      -5.065 -28.539  21.773  1.00  0.62           N  
ATOM    529  CA  ASP A  37      -3.935 -28.036  22.538  1.00  0.62           C  
ATOM    530  C   ASP A  37      -2.665 -28.343  21.769  1.00  0.62           C  
ATOM    531  O   ASP A  37      -2.549 -29.435  21.203  1.00  0.62           O  
ATOM    532  CB  ASP A  37      -3.849 -28.660  23.935  1.00  0.62           C  
ATOM    533  CG  ASP A  37      -4.815 -28.110  24.969  1.00  0.62           C  
ATOM    534  OD1 ASP A  37      -5.444 -27.108  24.737  1.00  0.62           O  
ATOM    535  OD2 ASP A  37      -4.903 -28.695  26.049  1.00  0.62           O  
ATOM    536  H   ASP A  37      -5.636 -29.291  22.161  1.00  0.62           H  
ATOM    537  HA  ASP A  37      -4.045 -26.970  22.654  1.00  0.62           H  
ATOM    538 1HB  ASP A  37      -4.039 -29.734  23.841  1.00  0.62           H  
ATOM    539 2HB  ASP A  37      -2.846 -28.558  24.304  1.00  0.62           H  
ATOM    540  N   PHE A  38      -1.688 -27.438  21.763  1.00  0.61           N  
ATOM    541  CA  PHE A  38      -0.454 -27.786  21.065  1.00  0.61           C  
ATOM    542  C   PHE A  38       0.817 -27.142  21.589  1.00  0.61           C  
ATOM    543  O   PHE A  38       0.798 -26.130  22.296  1.00  0.61           O  
ATOM    544  CB  PHE A  38      -0.525 -27.395  19.600  1.00  0.61           C  
ATOM    545  CG  PHE A  38      -0.500 -25.906  19.394  1.00  0.61           C  
ATOM    546  CD1 PHE A  38       0.715 -25.265  19.186  1.00  0.61           C  
ATOM    547  CD2 PHE A  38      -1.647 -25.151  19.405  1.00  0.61           C  
ATOM    548  CE1 PHE A  38       0.783 -23.925  19.003  1.00  0.61           C  
ATOM    549  CE2 PHE A  38      -1.585 -23.791  19.211  1.00  0.61           C  
ATOM    550  CZ  PHE A  38      -0.369 -23.177  19.011  1.00  0.61           C  
ATOM    551  H   PHE A  38      -1.842 -26.525  22.183  1.00  0.61           H  
ATOM    552  HA  PHE A  38      -0.334 -28.858  21.147  1.00  0.61           H  
ATOM    553 1HB  PHE A  38       0.305 -27.833  19.055  1.00  0.61           H  
ATOM    554 2HB  PHE A  38      -1.442 -27.790  19.177  1.00  0.61           H  
ATOM    555  HD1 PHE A  38       1.629 -25.854  19.175  1.00  0.61           H  
ATOM    556  HD2 PHE A  38      -2.610 -25.642  19.569  1.00  0.61           H  
ATOM    557  HE1 PHE A  38       1.752 -23.454  18.853  1.00  0.61           H  
ATOM    558  HE2 PHE A  38      -2.491 -23.209  19.228  1.00  0.61           H  
ATOM    559  HZ  PHE A  38      -0.319 -22.100  18.864  1.00  0.61           H  
ATOM    560  N   LEU A  39       1.939 -27.707  21.157  1.00  0.62           N  
ATOM    561  CA  LEU A  39       3.247 -27.132  21.440  1.00  0.62           C  
ATOM    562  C   LEU A  39       4.288 -27.439  20.369  1.00  0.62           C  
ATOM    563  O   LEU A  39       4.122 -28.358  19.564  1.00  0.62           O  
ATOM    564  CB  LEU A  39       3.725 -27.604  22.804  1.00  0.62           C  
ATOM    565  CG  LEU A  39       3.822 -29.138  23.052  1.00  0.62           C  
ATOM    566  CD1 LEU A  39       5.213 -29.642  22.619  1.00  0.62           C  
ATOM    567  CD2 LEU A  39       3.548 -29.422  24.549  1.00  0.62           C  
ATOM    568  H   LEU A  39       1.855 -28.566  20.613  1.00  0.62           H  
ATOM    569  HA  LEU A  39       3.137 -26.048  21.487  1.00  0.62           H  
ATOM    570 1HB  LEU A  39       4.715 -27.237  22.897  1.00  0.62           H  
ATOM    571 2HB  LEU A  39       3.109 -27.152  23.582  1.00  0.62           H  
ATOM    572  HG  LEU A  39       3.075 -29.654  22.445  1.00  0.62           H  
ATOM    573 1HD1 LEU A  39       5.277 -30.709  22.776  1.00  0.62           H  
ATOM    574 2HD1 LEU A  39       5.369 -29.428  21.560  1.00  0.62           H  
ATOM    575 3HD1 LEU A  39       5.980 -29.140  23.204  1.00  0.62           H  
ATOM    576 1HD2 LEU A  39       3.604 -30.480  24.753  1.00  0.62           H  
ATOM    577 2HD2 LEU A  39       4.289 -28.909  25.150  1.00  0.62           H  
ATOM    578 3HD2 LEU A  39       2.553 -29.060  24.814  1.00  0.62           H  
ATOM    579  N   VAL A  40       5.379 -26.674  20.374  1.00  0.65           N  
ATOM    580  CA  VAL A  40       6.489 -26.930  19.456  1.00  0.65           C  
ATOM    581  C   VAL A  40       7.722 -27.358  20.223  1.00  0.65           C  
ATOM    582  O   VAL A  40       8.059 -26.804  21.276  1.00  0.65           O  
ATOM    583  CB  VAL A  40       6.798 -25.728  18.528  1.00  0.65           C  
ATOM    584  CG1 VAL A  40       8.043 -26.006  17.634  1.00  0.65           C  
ATOM    585  CG2 VAL A  40       5.572 -25.510  17.600  1.00  0.65           C  
ATOM    586  H   VAL A  40       5.454 -25.913  21.052  1.00  0.65           H  
ATOM    587  HA  VAL A  40       6.204 -27.752  18.806  1.00  0.65           H  
ATOM    588  HB  VAL A  40       7.008 -24.854  19.125  1.00  0.65           H  
ATOM    589 1HG1 VAL A  40       8.228 -25.155  16.987  1.00  0.65           H  
ATOM    590 2HG1 VAL A  40       8.920 -26.177  18.246  1.00  0.65           H  
ATOM    591 3HG1 VAL A  40       7.854 -26.893  17.023  1.00  0.65           H  
ATOM    592 1HG2 VAL A  40       5.749 -24.689  16.919  1.00  0.65           H  
ATOM    593 2HG2 VAL A  40       5.411 -26.419  17.020  1.00  0.65           H  
ATOM    594 3HG2 VAL A  40       4.685 -25.300  18.197  1.00  0.65           H  
ATOM    595  N   ARG A  41       8.352 -28.394  19.707  1.00  0.70           N  
ATOM    596  CA  ARG A  41       9.528 -28.976  20.312  1.00  0.70           C  
ATOM    597  C   ARG A  41      10.583 -29.358  19.290  1.00  0.70           C  
ATOM    598  O   ARG A  41      10.333 -29.430  18.087  1.00  0.70           O  
ATOM    599  CB  ARG A  41       9.102 -30.185  21.102  1.00  0.70           C  
ATOM    600  CG  ARG A  41       8.470 -31.256  20.292  1.00  0.70           C  
ATOM    601  CD  ARG A  41       8.026 -32.345  21.141  1.00  0.70           C  
ATOM    602  NE  ARG A  41       7.340 -33.347  20.398  1.00  0.70           N  
ATOM    603  CZ  ARG A  41       7.964 -34.364  19.795  1.00  0.70           C  
ATOM    604  NH1 ARG A  41       9.267 -34.472  19.908  1.00  0.70           N  
ATOM    605  NH2 ARG A  41       7.286 -35.247  19.093  1.00  0.70           N  
ATOM    606  H   ARG A  41       7.972 -28.813  18.858  1.00  0.70           H  
ATOM    607  HA  ARG A  41       9.965 -28.248  20.997  1.00  0.70           H  
ATOM    608 1HB  ARG A  41       9.972 -30.632  21.563  1.00  0.70           H  
ATOM    609 2HB  ARG A  41       8.415 -29.891  21.895  1.00  0.70           H  
ATOM    610 1HG  ARG A  41       7.608 -30.858  19.750  1.00  0.70           H  
ATOM    611 2HG  ARG A  41       9.203 -31.647  19.584  1.00  0.70           H  
ATOM    612 1HD  ARG A  41       8.885 -32.808  21.629  1.00  0.70           H  
ATOM    613 2HD  ARG A  41       7.350 -31.944  21.885  1.00  0.70           H  
ATOM    614  HE  ARG A  41       6.330 -33.252  20.288  1.00  0.70           H  
ATOM    615 1HH1 ARG A  41       9.783 -33.790  20.460  1.00  0.70           H  
ATOM    616 2HH1 ARG A  41       9.751 -35.229  19.458  1.00  0.70           H  
ATOM    617 1HH2 ARG A  41       6.263 -35.176  19.008  1.00  0.70           H  
ATOM    618 2HH2 ARG A  41       7.770 -35.997  18.632  1.00  0.70           H  
ATOM    619  N   GLU A  42      11.783 -29.600  19.763  1.00  0.79           N  
ATOM    620  CA  GLU A  42      12.858 -30.007  18.876  1.00  0.79           C  
ATOM    621  C   GLU A  42      12.672 -31.461  18.477  1.00  0.79           C  
ATOM    622  O   GLU A  42      12.222 -32.278  19.283  1.00  0.79           O  
ATOM    623  CB  GLU A  42      14.194 -29.802  19.585  1.00  0.79           C  
ATOM    624  CG  GLU A  42      14.425 -28.364  19.906  1.00  0.79           C  
ATOM    625  CD  GLU A  42      15.678 -28.018  20.690  1.00  0.79           C  
ATOM    626  OE1 GLU A  42      16.491 -28.875  20.935  1.00  0.79           O  
ATOM    627  OE2 GLU A  42      15.788 -26.854  21.066  1.00  0.79           O  
ATOM    628  H   GLU A  42      11.935 -29.512  20.764  1.00  0.79           H  
ATOM    629  HA  GLU A  42      12.831 -29.392  17.975  1.00  0.79           H  
ATOM    630 1HB  GLU A  42      14.210 -30.372  20.513  1.00  0.79           H  
ATOM    631 2HB  GLU A  42      15.007 -30.160  18.955  1.00  0.79           H  
ATOM    632 1HG  GLU A  42      14.443 -27.817  18.965  1.00  0.79           H  
ATOM    633 2HG  GLU A  42      13.556 -28.031  20.466  1.00  0.79           H  
ATOM    634  N   SER A  43      13.049 -31.803  17.254  1.00  0.90           N  
ATOM    635  CA  SER A  43      12.990 -33.190  16.817  1.00  0.90           C  
ATOM    636  C   SER A  43      14.138 -34.013  17.356  1.00  0.90           C  
ATOM    637  O   SER A  43      15.166 -33.483  17.769  1.00  0.90           O  
ATOM    638  CB  SER A  43      13.004 -33.292  15.331  1.00  0.90           C  
ATOM    639  OG  SER A  43      13.039 -34.635  14.902  1.00  0.90           O  
ATOM    640  H   SER A  43      13.365 -31.095  16.584  1.00  0.90           H  
ATOM    641  HA  SER A  43      12.058 -33.621  17.184  1.00  0.90           H  
ATOM    642 1HB  SER A  43      12.133 -32.805  14.937  1.00  0.90           H  
ATOM    643 2HB  SER A  43      13.877 -32.765  14.949  1.00  0.90           H  
ATOM    644  HG  SER A  43      12.951 -34.604  13.909  1.00  0.90           H  
ATOM    645  N   GLN A  44      13.943 -35.330  17.345  1.00  1.01           N  
ATOM    646  CA  GLN A  44      14.973 -36.286  17.746  1.00  1.01           C  
ATOM    647  C   GLN A  44      15.962 -36.540  16.594  1.00  1.01           C  
ATOM    648  O   GLN A  44      16.980 -37.216  16.765  1.00  1.01           O  
ATOM    649  CB  GLN A  44      14.314 -37.585  18.219  1.00  1.01           C  
ATOM    650  CG  GLN A  44      13.502 -37.405  19.495  1.00  1.01           C  
ATOM    651  CD  GLN A  44      12.740 -38.651  19.935  1.00  1.01           C  
ATOM    652  OE1 GLN A  44      12.357 -39.510  19.118  1.00  1.01           O  
ATOM    653  NE2 GLN A  44      12.517 -38.750  21.247  1.00  1.01           N  
ATOM    654  H   GLN A  44      13.057 -35.673  17.001  1.00  1.01           H  
ATOM    655  HA  GLN A  44      15.533 -35.860  18.578  1.00  1.01           H  
ATOM    656 1HB  GLN A  44      13.656 -37.967  17.440  1.00  1.01           H  
ATOM    657 2HB  GLN A  44      15.081 -38.337  18.403  1.00  1.01           H  
ATOM    658 1HG  GLN A  44      14.185 -37.127  20.298  1.00  1.01           H  
ATOM    659 2HG  GLN A  44      12.781 -36.604  19.333  1.00  1.01           H  
ATOM    660 1HE2 GLN A  44      12.034 -39.541  21.622  1.00  1.01           H  
ATOM    661 2HE2 GLN A  44      12.847 -38.033  21.865  1.00  1.01           H  
ATOM    662  N   GLY A  45      15.635 -35.984  15.423  1.00  1.09           N  
ATOM    663  CA  GLY A  45      16.449 -36.026  14.214  1.00  1.09           C  
ATOM    664  C   GLY A  45      17.252 -34.728  14.175  1.00  1.09           C  
ATOM    665  O   GLY A  45      17.632 -34.215  15.227  1.00  1.09           O  
ATOM    666  H   GLY A  45      14.757 -35.479  15.366  1.00  1.09           H  
ATOM    667 1HA  GLY A  45      17.114 -36.889  14.231  1.00  1.09           H  
ATOM    668 2HA  GLY A  45      15.809 -36.101  13.335  1.00  1.09           H  
ATOM    669  N   LYS A  46      17.560 -34.210  12.984  1.00  1.11           N  
ATOM    670  CA  LYS A  46      18.373 -32.994  12.921  1.00  1.11           C  
ATOM    671  C   LYS A  46      17.761 -31.906  12.047  1.00  1.11           C  
ATOM    672  O   LYS A  46      17.209 -32.183  10.986  1.00  1.11           O  
ATOM    673  CB  LYS A  46      19.777 -33.316  12.404  1.00  1.11           C  
ATOM    674  CG  LYS A  46      20.599 -34.237  13.308  1.00  1.11           C  
ATOM    675  CD  LYS A  46      22.005 -34.448  12.756  1.00  1.11           C  
ATOM    676  CE  LYS A  46      22.822 -35.367  13.655  1.00  1.11           C  
ATOM    677  NZ  LYS A  46      24.200 -35.575  13.130  1.00  1.11           N  
ATOM    678  H   LYS A  46      17.229 -34.649  12.136  1.00  1.11           H  
ATOM    679  HA  LYS A  46      18.463 -32.586  13.927  1.00  1.11           H  
ATOM    680 1HB  LYS A  46      19.705 -33.780  11.421  1.00  1.11           H  
ATOM    681 2HB  LYS A  46      20.335 -32.389  12.284  1.00  1.11           H  
ATOM    682 1HG  LYS A  46      20.666 -33.799  14.306  1.00  1.11           H  
ATOM    683 2HG  LYS A  46      20.107 -35.205  13.391  1.00  1.11           H  
ATOM    684 1HD  LYS A  46      21.944 -34.890  11.760  1.00  1.11           H  
ATOM    685 2HD  LYS A  46      22.514 -33.487  12.677  1.00  1.11           H  
ATOM    686 1HE  LYS A  46      22.885 -34.927  14.650  1.00  1.11           H  
ATOM    687 2HE  LYS A  46      22.322 -36.333  13.727  1.00  1.11           H  
ATOM    688 1HZ  LYS A  46      24.709 -36.188  13.752  1.00  1.11           H  
ATOM    689 2HZ  LYS A  46      24.151 -35.993  12.211  1.00  1.11           H  
ATOM    690 3HZ  LYS A  46      24.676 -34.687  13.070  1.00  1.11           H  
ATOM    691  N   GLN A  47      17.933 -30.657  12.482  1.00  1.04           N  
ATOM    692  CA  GLN A  47      17.500 -29.454  11.761  1.00  1.04           C  
ATOM    693  C   GLN A  47      16.007 -29.401  11.412  1.00  1.04           C  
ATOM    694  O   GLN A  47      15.636 -28.933  10.333  1.00  1.04           O  
ATOM    695  CB  GLN A  47      18.307 -29.304  10.469  1.00  1.04           C  
ATOM    696  CG  GLN A  47      19.808 -29.162  10.680  1.00  1.04           C  
ATOM    697  CD  GLN A  47      20.565 -28.960   9.373  1.00  1.04           C  
ATOM    698  OE1 GLN A  47      20.141 -28.194   8.502  1.00  1.04           O  
ATOM    699  NE2 GLN A  47      21.695 -29.648   9.231  1.00  1.04           N  
ATOM    700  H   GLN A  47      18.393 -30.531  13.373  1.00  1.04           H  
ATOM    701  HA  GLN A  47      17.713 -28.595  12.396  1.00  1.04           H  
ATOM    702 1HB  GLN A  47      18.131 -30.157   9.816  1.00  1.04           H  
ATOM    703 2HB  GLN A  47      17.963 -28.418   9.936  1.00  1.04           H  
ATOM    704 1HG  GLN A  47      19.994 -28.301  11.321  1.00  1.04           H  
ATOM    705 2HG  GLN A  47      20.185 -30.067  11.153  1.00  1.04           H  
ATOM    706 1HE2 GLN A  47      22.235 -29.554   8.393  1.00  1.04           H  
ATOM    707 2HE2 GLN A  47      22.007 -30.256   9.959  1.00  1.04           H  
ATOM    708  N   GLU A  48      15.152 -29.830  12.338  1.00  0.93           N  
ATOM    709  CA  GLU A  48      13.707 -29.780  12.120  1.00  0.93           C  
ATOM    710  C   GLU A  48      12.995 -29.668  13.469  1.00  0.93           C  
ATOM    711  O   GLU A  48      13.567 -30.028  14.514  1.00  0.93           O  
ATOM    712  CB  GLU A  48      13.225 -31.020  11.342  1.00  0.93           C  
ATOM    713  CG  GLU A  48      13.340 -32.302  12.114  1.00  0.93           C  
ATOM    714  CD  GLU A  48      12.990 -33.590  11.383  1.00  0.93           C  
ATOM    715  OE1 GLU A  48      12.802 -33.574  10.187  1.00  0.93           O  
ATOM    716  OE2 GLU A  48      12.881 -34.599  12.066  1.00  0.93           O  
ATOM    717  H   GLU A  48      15.514 -30.202  13.201  1.00  0.93           H  
ATOM    718  HA  GLU A  48      13.466 -28.891  11.537  1.00  0.93           H  
ATOM    719 1HB  GLU A  48      12.180 -30.884  11.054  1.00  0.93           H  
ATOM    720 2HB  GLU A  48      13.808 -31.125  10.426  1.00  0.93           H  
ATOM    721 1HG  GLU A  48      14.343 -32.384  12.538  1.00  0.93           H  
ATOM    722 2HG  GLU A  48      12.640 -32.181  12.904  1.00  0.93           H  
ATOM    723  N   TYR A  49      11.757 -29.174  13.443  1.00  0.80           N  
ATOM    724  CA  TYR A  49      10.976 -29.023  14.675  1.00  0.80           C  
ATOM    725  C   TYR A  49       9.696 -29.806  14.560  1.00  0.80           C  
ATOM    726  O   TYR A  49       9.270 -30.135  13.460  1.00  0.80           O  
ATOM    727  CB  TYR A  49      10.688 -27.549  14.975  1.00  0.80           C  
ATOM    728  CG  TYR A  49      11.925 -26.763  15.184  1.00  0.80           C  
ATOM    729  CD1 TYR A  49      12.585 -26.226  14.088  1.00  0.80           C  
ATOM    730  CD2 TYR A  49      12.418 -26.578  16.451  1.00  0.80           C  
ATOM    731  CE1 TYR A  49      13.731 -25.497  14.266  1.00  0.80           C  
ATOM    732  CE2 TYR A  49      13.569 -25.852  16.629  1.00  0.80           C  
ATOM    733  CZ  TYR A  49      14.224 -25.310  15.546  1.00  0.80           C  
ATOM    734  OH  TYR A  49      15.376 -24.584  15.733  1.00  0.80           O  
ATOM    735  H   TYR A  49      11.338 -28.918  12.541  1.00  0.80           H  
ATOM    736  HA  TYR A  49      11.538 -29.442  15.511  1.00  0.80           H  
ATOM    737 1HB  TYR A  49      10.134 -27.105  14.154  1.00  0.80           H  
ATOM    738 2HB  TYR A  49      10.076 -27.473  15.873  1.00  0.80           H  
ATOM    739  HD1 TYR A  49      12.190 -26.383  13.083  1.00  0.80           H  
ATOM    740  HD2 TYR A  49      11.899 -27.009  17.308  1.00  0.80           H  
ATOM    741  HE1 TYR A  49      14.249 -25.073  13.406  1.00  0.80           H  
ATOM    742  HE2 TYR A  49      13.967 -25.704  17.625  1.00  0.80           H  
ATOM    743  HH  TYR A  49      15.613 -24.602  16.664  1.00  0.80           H  
ATOM    744  N   VAL A  50       9.113 -30.154  15.688  1.00  0.70           N  
ATOM    745  CA  VAL A  50       7.873 -30.899  15.679  1.00  0.70           C  
ATOM    746  C   VAL A  50       6.744 -30.192  16.398  1.00  0.70           C  
ATOM    747  O   VAL A  50       6.907 -29.657  17.498  1.00  0.70           O  
ATOM    748  CB  VAL A  50       8.083 -32.293  16.292  1.00  0.70           C  
ATOM    749  CG1 VAL A  50       6.770 -33.054  16.325  1.00  0.70           C  
ATOM    750  CG2 VAL A  50       9.098 -33.036  15.481  1.00  0.70           C  
ATOM    751  H   VAL A  50       9.528 -29.880  16.570  1.00  0.70           H  
ATOM    752  HA  VAL A  50       7.570 -31.038  14.644  1.00  0.70           H  
ATOM    753  HB  VAL A  50       8.439 -32.192  17.314  1.00  0.70           H  
ATOM    754 1HG1 VAL A  50       6.946 -34.020  16.749  1.00  0.70           H  
ATOM    755 2HG1 VAL A  50       6.039 -32.525  16.934  1.00  0.70           H  
ATOM    756 3HG1 VAL A  50       6.386 -33.168  15.315  1.00  0.70           H  
ATOM    757 1HG2 VAL A  50       9.262 -34.022  15.908  1.00  0.70           H  
ATOM    758 2HG2 VAL A  50       8.736 -33.129  14.469  1.00  0.70           H  
ATOM    759 3HG2 VAL A  50      10.017 -32.484  15.487  1.00  0.70           H  
ATOM    760  N   LEU A  51       5.599 -30.169  15.739  1.00  0.63           N  
ATOM    761  CA  LEU A  51       4.384 -29.610  16.285  1.00  0.63           C  
ATOM    762  C   LEU A  51       3.535 -30.738  16.820  1.00  0.63           C  
ATOM    763  O   LEU A  51       3.164 -31.667  16.092  1.00  0.63           O  
ATOM    764  CB  LEU A  51       3.669 -28.798  15.216  1.00  0.63           C  
ATOM    765  CG  LEU A  51       2.292 -28.236  15.512  1.00  0.63           C  
ATOM    766  CD1 LEU A  51       2.311 -27.270  16.676  1.00  0.63           C  
ATOM    767  CD2 LEU A  51       1.866 -27.527  14.265  1.00  0.63           C  
ATOM    768  H   LEU A  51       5.562 -30.617  14.826  1.00  0.63           H  
ATOM    769  HA  LEU A  51       4.637 -28.949  17.112  1.00  0.63           H  
ATOM    770 1HB  LEU A  51       4.294 -27.955  14.980  1.00  0.63           H  
ATOM    771 2HB  LEU A  51       3.591 -29.411  14.320  1.00  0.63           H  
ATOM    772  HG  LEU A  51       1.593 -29.044  15.747  1.00  0.63           H  
ATOM    773 1HD1 LEU A  51       1.309 -26.874  16.823  1.00  0.63           H  
ATOM    774 2HD1 LEU A  51       2.632 -27.791  17.574  1.00  0.63           H  
ATOM    775 3HD1 LEU A  51       2.989 -26.463  16.471  1.00  0.63           H  
ATOM    776 1HD2 LEU A  51       0.893 -27.110  14.408  1.00  0.63           H  
ATOM    777 2HD2 LEU A  51       2.568 -26.732  14.035  1.00  0.63           H  
ATOM    778 3HD2 LEU A  51       1.853 -28.243  13.445  1.00  0.63           H  
ATOM    779  N   SER A  52       3.292 -30.682  18.114  1.00  0.60           N  
ATOM    780  CA  SER A  52       2.556 -31.714  18.808  1.00  0.60           C  
ATOM    781  C   SER A  52       1.197 -31.189  19.185  1.00  0.60           C  
ATOM    782  O   SER A  52       1.086 -30.138  19.814  1.00  0.60           O  
ATOM    783  CB  SER A  52       3.329 -32.175  20.013  1.00  0.60           C  
ATOM    784  OG  SER A  52       4.529 -32.797  19.609  1.00  0.60           O  
ATOM    785  H   SER A  52       3.632 -29.878  18.639  1.00  0.60           H  
ATOM    786  HA  SER A  52       2.427 -32.562  18.142  1.00  0.60           H  
ATOM    787 1HB  SER A  52       3.547 -31.328  20.656  1.00  0.60           H  
ATOM    788 2HB  SER A  52       2.714 -32.873  20.563  1.00  0.60           H  
ATOM    789  HG  SER A  52       4.278 -33.686  19.294  1.00  0.60           H  
ATOM    790  N   VAL A  53       0.161 -31.889  18.745  1.00  0.59           N  
ATOM    791  CA  VAL A  53      -1.212 -31.438  18.957  1.00  0.59           C  
ATOM    792  C   VAL A  53      -2.128 -32.557  19.400  1.00  0.59           C  
ATOM    793  O   VAL A  53      -2.030 -33.684  18.922  1.00  0.59           O  
ATOM    794  CB  VAL A  53      -1.731 -30.809  17.654  1.00  0.59           C  
ATOM    795  CG1 VAL A  53      -1.650 -31.815  16.610  1.00  0.59           C  
ATOM    796  CG2 VAL A  53      -3.185 -30.281  17.816  1.00  0.59           C  
ATOM    797  H   VAL A  53       0.352 -32.761  18.248  1.00  0.59           H  
ATOM    798  HA  VAL A  53      -1.199 -30.678  19.729  1.00  0.59           H  
ATOM    799  HB  VAL A  53      -1.074 -29.983  17.376  1.00  0.59           H  
ATOM    800 1HG1 VAL A  53      -1.963 -31.380  15.694  1.00  0.59           H  
ATOM    801 2HG1 VAL A  53      -0.617 -32.158  16.515  1.00  0.59           H  
ATOM    802 3HG1 VAL A  53      -2.295 -32.651  16.875  1.00  0.59           H  
ATOM    803 1HG2 VAL A  53      -3.522 -29.842  16.883  1.00  0.59           H  
ATOM    804 2HG2 VAL A  53      -3.855 -31.096  18.078  1.00  0.59           H  
ATOM    805 3HG2 VAL A  53      -3.213 -29.524  18.602  1.00  0.59           H  
ATOM    806  N   LEU A  54      -3.022 -32.263  20.324  1.00  0.61           N  
ATOM    807  CA  LEU A  54      -3.934 -33.302  20.782  1.00  0.61           C  
ATOM    808  C   LEU A  54      -5.157 -33.367  19.893  1.00  0.61           C  
ATOM    809  O   LEU A  54      -5.812 -32.351  19.648  1.00  0.61           O  
ATOM    810  CB  LEU A  54      -4.325 -33.060  22.226  1.00  0.61           C  
ATOM    811  CG  LEU A  54      -5.126 -34.121  22.888  1.00  0.61           C  
ATOM    812  CD1 LEU A  54      -4.287 -35.282  22.963  1.00  0.61           C  
ATOM    813  CD2 LEU A  54      -5.485 -33.719  24.245  1.00  0.61           C  
ATOM    814  H   LEU A  54      -3.050 -31.311  20.704  1.00  0.61           H  
ATOM    815  HA  LEU A  54      -3.436 -34.261  20.723  1.00  0.61           H  
ATOM    816 1HB  LEU A  54      -3.434 -32.980  22.772  1.00  0.61           H  
ATOM    817 2HB  LEU A  54      -4.867 -32.116  22.301  1.00  0.61           H  
ATOM    818  HG  LEU A  54      -6.018 -34.349  22.305  1.00  0.61           H  
ATOM    819 1HD1 LEU A  54      -4.813 -36.094  23.438  1.00  0.61           H  
ATOM    820 2HD1 LEU A  54      -4.035 -35.524  21.976  1.00  0.61           H  
ATOM    821 3HD1 LEU A  54      -3.388 -35.052  23.533  1.00  0.61           H  
ATOM    822 1HD2 LEU A  54      -6.044 -34.518  24.734  1.00  0.61           H  
ATOM    823 2HD2 LEU A  54      -4.584 -33.507  24.818  1.00  0.61           H  
ATOM    824 3HD2 LEU A  54      -6.075 -32.861  24.198  1.00  0.61           H  
ATOM    825  N   TRP A  55      -5.485 -34.543  19.379  1.00  0.63           N  
ATOM    826  CA  TRP A  55      -6.662 -34.600  18.530  1.00  0.63           C  
ATOM    827  C   TRP A  55      -7.417 -35.899  18.747  1.00  0.63           C  
ATOM    828  O   TRP A  55      -6.839 -36.991  18.726  1.00  0.63           O  
ATOM    829  CB  TRP A  55      -6.261 -34.442  17.080  1.00  0.63           C  
ATOM    830  CG  TRP A  55      -7.405 -34.217  16.177  1.00  0.63           C  
ATOM    831  CD1 TRP A  55      -8.054 -35.117  15.398  1.00  0.63           C  
ATOM    832  CD2 TRP A  55      -8.049 -32.943  15.944  1.00  0.63           C  
ATOM    833  NE1 TRP A  55      -9.045 -34.490  14.684  1.00  0.63           N  
ATOM    834  CE2 TRP A  55      -9.049 -33.158  15.004  1.00  0.63           C  
ATOM    835  CE3 TRP A  55      -7.849 -31.650  16.452  1.00  0.63           C  
ATOM    836  CZ2 TRP A  55      -9.852 -32.127  14.543  1.00  0.63           C  
ATOM    837  CZ3 TRP A  55      -8.653 -30.624  15.999  1.00  0.63           C  
ATOM    838  CH2 TRP A  55      -9.627 -30.851  15.065  1.00  0.63           C  
ATOM    839  H   TRP A  55      -4.922 -35.376  19.558  1.00  0.63           H  
ATOM    840  HA  TRP A  55      -7.329 -33.780  18.795  1.00  0.63           H  
ATOM    841 1HB  TRP A  55      -5.565 -33.611  16.985  1.00  0.63           H  
ATOM    842 2HB  TRP A  55      -5.744 -35.338  16.753  1.00  0.63           H  
ATOM    843  HD1 TRP A  55      -7.825 -36.180  15.340  1.00  0.63           H  
ATOM    844  HE1 TRP A  55      -9.667 -34.953  14.034  1.00  0.63           H  
ATOM    845  HE3 TRP A  55      -7.069 -31.460  17.195  1.00  0.63           H  
ATOM    846  HZ2 TRP A  55     -10.635 -32.291  13.801  1.00  0.63           H  
ATOM    847  HZ3 TRP A  55      -8.489 -29.623  16.403  1.00  0.63           H  
ATOM    848  HH2 TRP A  55     -10.242 -30.013  14.728  1.00  0.63           H  
ATOM    849  N   ASP A  56      -8.711 -35.765  19.025  1.00  0.65           N  
ATOM    850  CA  ASP A  56      -9.591 -36.890  19.332  1.00  0.65           C  
ATOM    851  C   ASP A  56      -9.020 -37.758  20.458  1.00  0.65           C  
ATOM    852  O   ASP A  56      -9.154 -38.980  20.457  1.00  0.65           O  
ATOM    853  CB  ASP A  56      -9.847 -37.744  18.088  1.00  0.65           C  
ATOM    854  CG  ASP A  56     -10.643 -37.014  16.994  1.00  0.65           C  
ATOM    855  OD1 ASP A  56     -11.453 -36.182  17.331  1.00  0.65           O  
ATOM    856  OD2 ASP A  56     -10.439 -37.307  15.837  1.00  0.65           O  
ATOM    857  H   ASP A  56      -9.108 -34.833  19.013  1.00  0.65           H  
ATOM    858  HA  ASP A  56     -10.548 -36.491  19.669  1.00  0.65           H  
ATOM    859 1HB  ASP A  56      -8.900 -38.075  17.665  1.00  0.65           H  
ATOM    860 2HB  ASP A  56     -10.399 -38.637  18.376  1.00  0.65           H  
ATOM    861  N   GLY A  57      -8.404 -37.094  21.432  1.00  0.67           N  
ATOM    862  CA  GLY A  57      -7.842 -37.724  22.619  1.00  0.67           C  
ATOM    863  C   GLY A  57      -6.387 -38.188  22.494  1.00  0.67           C  
ATOM    864  O   GLY A  57      -5.770 -38.516  23.510  1.00  0.67           O  
ATOM    865  H   GLY A  57      -8.329 -36.092  21.341  1.00  0.67           H  
ATOM    866 1HA  GLY A  57      -7.917 -37.024  23.451  1.00  0.67           H  
ATOM    867 2HA  GLY A  57      -8.461 -38.580  22.884  1.00  0.67           H  
ATOM    868  N   LEU A  58      -5.823 -38.216  21.283  1.00  0.67           N  
ATOM    869  CA  LEU A  58      -4.448 -38.696  21.148  1.00  0.67           C  
ATOM    870  C   LEU A  58      -3.512 -37.624  20.604  1.00  0.67           C  
ATOM    871  O   LEU A  58      -3.890 -36.924  19.668  1.00  0.67           O  
ATOM    872  CB  LEU A  58      -4.430 -39.866  20.180  1.00  0.67           C  
ATOM    873  CG  LEU A  58      -5.285 -41.070  20.574  1.00  0.67           C  
ATOM    874  CD1 LEU A  58      -5.256 -42.086  19.451  1.00  0.67           C  
ATOM    875  CD2 LEU A  58      -4.753 -41.665  21.863  1.00  0.67           C  
ATOM    876  H   LEU A  58      -6.345 -37.922  20.457  1.00  0.67           H  
ATOM    877  HA  LEU A  58      -4.125 -39.055  22.112  1.00  0.67           H  
ATOM    878 1HB  LEU A  58      -4.787 -39.511  19.217  1.00  0.67           H  
ATOM    879 2HB  LEU A  58      -3.398 -40.203  20.061  1.00  0.67           H  
ATOM    880  HG  LEU A  58      -6.322 -40.754  20.718  1.00  0.67           H  
ATOM    881 1HD1 LEU A  58      -5.871 -42.944  19.722  1.00  0.67           H  
ATOM    882 2HD1 LEU A  58      -5.646 -41.633  18.545  1.00  0.67           H  
ATOM    883 3HD1 LEU A  58      -4.230 -42.413  19.282  1.00  0.67           H  
ATOM    884 1HD2 LEU A  58      -5.362 -42.523  22.147  1.00  0.67           H  
ATOM    885 2HD2 LEU A  58      -3.721 -41.984  21.717  1.00  0.67           H  
ATOM    886 3HD2 LEU A  58      -4.792 -40.915  22.655  1.00  0.67           H  
ATOM    887  N   PRO A  59      -2.306 -37.431  21.161  1.00  0.68           N  
ATOM    888  CA  PRO A  59      -1.302 -36.542  20.622  1.00  0.68           C  
ATOM    889  C   PRO A  59      -0.940 -36.979  19.218  1.00  0.68           C  
ATOM    890  O   PRO A  59      -0.794 -38.175  18.955  1.00  0.68           O  
ATOM    891  CB  PRO A  59      -0.138 -36.702  21.598  1.00  0.68           C  
ATOM    892  CG  PRO A  59      -0.783 -37.158  22.883  1.00  0.68           C  
ATOM    893  CD  PRO A  59      -1.945 -38.036  22.456  1.00  0.68           C  
ATOM    894  HA  PRO A  59      -1.664 -35.511  20.627  1.00  0.68           H  
ATOM    895 1HB  PRO A  59       0.580 -37.430  21.198  1.00  0.68           H  
ATOM    896 2HB  PRO A  59       0.400 -35.752  21.694  1.00  0.68           H  
ATOM    897 1HG  PRO A  59      -0.055 -37.703  23.485  1.00  0.68           H  
ATOM    898 2HG  PRO A  59      -1.109 -36.289  23.476  1.00  0.68           H  
ATOM    899 1HD  PRO A  59      -1.640 -39.086  22.333  1.00  0.68           H  
ATOM    900 2HD  PRO A  59      -2.740 -37.904  23.210  1.00  0.68           H  
ATOM    901  N   ARG A  60      -0.737 -36.018  18.346  1.00  0.67           N  
ATOM    902  CA  ARG A  60      -0.329 -36.265  16.981  1.00  0.67           C  
ATOM    903  C   ARG A  60       0.952 -35.476  16.819  1.00  0.67           C  
ATOM    904  O   ARG A  60       1.117 -34.452  17.486  1.00  0.67           O  
ATOM    905  CB  ARG A  60      -1.386 -35.761  16.018  1.00  0.67           C  
ATOM    906  CG  ARG A  60      -2.803 -36.280  16.277  1.00  0.67           C  
ATOM    907  CD  ARG A  60      -2.975 -37.719  15.998  1.00  0.67           C  
ATOM    908  NE  ARG A  60      -4.316 -38.168  16.351  1.00  0.67           N  
ATOM    909  CZ  ARG A  60      -4.830 -39.375  16.058  1.00  0.67           C  
ATOM    910  NH1 ARG A  60      -4.119 -40.256  15.386  1.00  0.67           N  
ATOM    911  NH2 ARG A  60      -6.055 -39.668  16.449  1.00  0.67           N  
ATOM    912  H   ARG A  60      -0.928 -35.066  18.625  1.00  0.67           H  
ATOM    913  HA  ARG A  60      -0.137 -37.326  16.827  1.00  0.67           H  
ATOM    914 1HB  ARG A  60      -1.435 -34.693  16.102  1.00  0.67           H  
ATOM    915 2HB  ARG A  60      -1.107 -36.004  14.993  1.00  0.67           H  
ATOM    916 1HG  ARG A  60      -3.071 -36.097  17.321  1.00  0.67           H  
ATOM    917 2HG  ARG A  60      -3.495 -35.734  15.640  1.00  0.67           H  
ATOM    918 1HD  ARG A  60      -2.815 -37.912  14.939  1.00  0.67           H  
ATOM    919 2HD  ARG A  60      -2.259 -38.291  16.589  1.00  0.67           H  
ATOM    920  HE  ARG A  60      -4.900 -37.529  16.890  1.00  0.67           H  
ATOM    921 1HH1 ARG A  60      -3.179 -40.025  15.091  1.00  0.67           H  
ATOM    922 2HH1 ARG A  60      -4.510 -41.160  15.167  1.00  0.67           H  
ATOM    923 1HH2 ARG A  60      -6.594 -38.978  16.973  1.00  0.67           H  
ATOM    924 2HH2 ARG A  60      -6.457 -40.567  16.235  1.00  0.67           H  
ATOM    925  N   HIS A  61       1.856 -35.906  15.948  1.00  0.67           N  
ATOM    926  CA  HIS A  61       3.105 -35.162  15.822  1.00  0.67           C  
ATOM    927  C   HIS A  61       3.404 -34.890  14.353  1.00  0.67           C  
ATOM    928  O   HIS A  61       3.469 -35.811  13.535  1.00  0.67           O  
ATOM    929  CB  HIS A  61       4.244 -35.974  16.474  1.00  0.67           C  
ATOM    930  CG  HIS A  61       3.966 -36.354  17.936  1.00  0.67           C  
ATOM    931  ND1 HIS A  61       4.175 -35.499  19.006  1.00  0.67           N  
ATOM    932  CD2 HIS A  61       3.474 -37.504  18.468  1.00  0.67           C  
ATOM    933  CE1 HIS A  61       3.826 -36.119  20.135  1.00  0.67           C  
ATOM    934  NE2 HIS A  61       3.400 -37.329  19.829  1.00  0.67           N  
ATOM    935  H   HIS A  61       1.698 -36.739  15.399  1.00  0.67           H  
ATOM    936  HA  HIS A  61       3.032 -34.200  16.325  1.00  0.67           H  
ATOM    937 1HB  HIS A  61       4.407 -36.890  15.906  1.00  0.67           H  
ATOM    938 2HB  HIS A  61       5.156 -35.409  16.435  1.00  0.67           H  
ATOM    939  HD2 HIS A  61       3.185 -38.400  17.919  1.00  0.67           H  
ATOM    940  HE1 HIS A  61       3.878 -35.699  21.140  1.00  0.67           H  
ATOM    941  HE2 HIS A  61       3.065 -38.024  20.484  1.00  0.67           H  
ATOM    942  N   PHE A  62       3.577 -33.612  14.037  1.00  0.68           N  
ATOM    943  CA  PHE A  62       3.809 -33.150  12.678  1.00  0.68           C  
ATOM    944  C   PHE A  62       5.186 -32.523  12.539  1.00  0.68           C  
ATOM    945  O   PHE A  62       5.568 -31.653  13.320  1.00  0.68           O  
ATOM    946  CB  PHE A  62       2.752 -32.106  12.340  1.00  0.68           C  
ATOM    947  CG  PHE A  62       1.367 -32.627  12.322  1.00  0.68           C  
ATOM    948  CD1 PHE A  62       0.641 -32.745  13.502  1.00  0.68           C  
ATOM    949  CD2 PHE A  62       0.766 -32.967  11.142  1.00  0.68           C  
ATOM    950  CE1 PHE A  62      -0.654 -33.216  13.474  1.00  0.68           C  
ATOM    951  CE2 PHE A  62      -0.527 -33.428  11.123  1.00  0.68           C  
ATOM    952  CZ  PHE A  62      -1.234 -33.554  12.293  1.00  0.68           C  
ATOM    953  H   PHE A  62       3.504 -32.917  14.779  1.00  0.68           H  
ATOM    954  HA  PHE A  62       3.733 -33.996  11.994  1.00  0.68           H  
ATOM    955 1HB  PHE A  62       2.797 -31.297  13.066  1.00  0.68           H  
ATOM    956 2HB  PHE A  62       2.967 -31.683  11.363  1.00  0.68           H  
ATOM    957  HD1 PHE A  62       1.109 -32.463  14.452  1.00  0.68           H  
ATOM    958  HD2 PHE A  62       1.328 -32.866  10.214  1.00  0.68           H  
ATOM    959  HE1 PHE A  62      -1.216 -33.309  14.380  1.00  0.68           H  
ATOM    960  HE2 PHE A  62      -0.989 -33.693  10.181  1.00  0.68           H  
ATOM    961  HZ  PHE A  62      -2.257 -33.918  12.276  1.00  0.68           H  
ATOM    962  N   ILE A  63       5.935 -32.928  11.529  1.00  0.71           N  
ATOM    963  CA  ILE A  63       7.256 -32.340  11.374  1.00  0.71           C  
ATOM    964  C   ILE A  63       7.219 -31.049  10.577  1.00  0.71           C  
ATOM    965  O   ILE A  63       6.678 -30.998   9.472  1.00  0.71           O  
ATOM    966  CB  ILE A  63       8.250 -33.322  10.728  1.00  0.71           C  
ATOM    967  CG1 ILE A  63       8.434 -34.538  11.636  1.00  0.71           C  
ATOM    968  CG2 ILE A  63       9.586 -32.613  10.500  1.00  0.71           C  
ATOM    969  CD1 ILE A  63       9.195 -35.656  10.996  1.00  0.71           C  
ATOM    970  H   ILE A  63       5.605 -33.640  10.892  1.00  0.71           H  
ATOM    971  HA  ILE A  63       7.645 -32.100  12.362  1.00  0.71           H  
ATOM    972  HB  ILE A  63       7.858 -33.672   9.775  1.00  0.71           H  
ATOM    973 1HG1 ILE A  63       8.980 -34.234  12.518  1.00  0.71           H  
ATOM    974 2HG1 ILE A  63       7.454 -34.910  11.938  1.00  0.71           H  
ATOM    975 1HG2 ILE A  63      10.290 -33.304  10.045  1.00  0.71           H  
ATOM    976 2HG2 ILE A  63       9.453 -31.762   9.842  1.00  0.71           H  
ATOM    977 3HG2 ILE A  63       9.986 -32.267  11.459  1.00  0.71           H  
ATOM    978 1HD1 ILE A  63       9.294 -36.479  11.702  1.00  0.71           H  
ATOM    979 2HD1 ILE A  63       8.666 -36.000  10.108  1.00  0.71           H  
ATOM    980 3HD1 ILE A  63      10.192 -35.300  10.713  1.00  0.71           H  
ATOM    981  N   ILE A  64       7.804 -30.014  11.162  1.00  0.76           N  
ATOM    982  CA  ILE A  64       7.915 -28.714  10.543  1.00  0.76           C  
ATOM    983  C   ILE A  64       9.226 -28.716   9.779  1.00  0.76           C  
ATOM    984  O   ILE A  64      10.321 -28.786  10.361  1.00  0.76           O  
ATOM    985  CB  ILE A  64       7.963 -27.585  11.576  1.00  0.76           C  
ATOM    986  CG1 ILE A  64       6.707 -27.541  12.464  1.00  0.76           C  
ATOM    987  CG2 ILE A  64       8.119 -26.299  10.835  1.00  0.76           C  
ATOM    988  CD1 ILE A  64       6.844 -26.602  13.661  1.00  0.76           C  
ATOM    989  H   ILE A  64       8.213 -30.147  12.073  1.00  0.76           H  
ATOM    990  HA  ILE A  64       7.094 -28.559   9.848  1.00  0.76           H  
ATOM    991  HB  ILE A  64       8.815 -27.729  12.227  1.00  0.76           H  
ATOM    992 1HG1 ILE A  64       5.887 -27.194  11.870  1.00  0.76           H  
ATOM    993 2HG1 ILE A  64       6.483 -28.550  12.830  1.00  0.76           H  
ATOM    994 1HG2 ILE A  64       8.181 -25.493  11.534  1.00  0.76           H  
ATOM    995 2HG2 ILE A  64       9.024 -26.344  10.239  1.00  0.76           H  
ATOM    996 3HG2 ILE A  64       7.264 -26.155  10.177  1.00  0.76           H  
ATOM    997 1HD1 ILE A  64       5.931 -26.597  14.238  1.00  0.76           H  
ATOM    998 2HD1 ILE A  64       7.666 -26.939  14.293  1.00  0.76           H  
ATOM    999 3HD1 ILE A  64       7.048 -25.596  13.308  1.00  0.76           H  
ATOM   1000  N   GLN A  65       9.108 -28.680   8.468  1.00  0.84           N  
ATOM   1001  CA  GLN A  65      10.244 -28.820   7.585  1.00  0.84           C  
ATOM   1002  C   GLN A  65      10.786 -27.461   7.234  1.00  0.84           C  
ATOM   1003  O   GLN A  65      10.024 -26.501   7.195  1.00  0.84           O  
ATOM   1004  CB  GLN A  65       9.825 -29.550   6.317  1.00  0.84           C  
ATOM   1005  CG  GLN A  65       9.314 -30.945   6.545  1.00  0.84           C  
ATOM   1006  CD  GLN A  65       9.005 -31.652   5.237  1.00  0.84           C  
ATOM   1007  OE1 GLN A  65       8.632 -31.028   4.219  1.00  0.84           O  
ATOM   1008  NE2 GLN A  65       9.160 -32.975   5.253  1.00  0.84           N  
ATOM   1009  H   GLN A  65       8.176 -28.565   8.073  1.00  0.84           H  
ATOM   1010  HA  GLN A  65      11.024 -29.388   8.094  1.00  0.84           H  
ATOM   1011 1HB  GLN A  65       9.044 -28.985   5.816  1.00  0.84           H  
ATOM   1012 2HB  GLN A  65      10.676 -29.615   5.649  1.00  0.84           H  
ATOM   1013 1HG  GLN A  65      10.066 -31.519   7.088  1.00  0.84           H  
ATOM   1014 2HG  GLN A  65       8.389 -30.889   7.133  1.00  0.84           H  
ATOM   1015 1HE2 GLN A  65       8.975 -33.517   4.432  1.00  0.84           H  
ATOM   1016 2HE2 GLN A  65       9.458 -33.432   6.095  1.00  0.84           H  
ATOM   1017  N   SER A  66      12.081 -27.371   6.934  1.00  0.94           N  
ATOM   1018  CA  SER A  66      12.657 -26.091   6.526  1.00  0.94           C  
ATOM   1019  C   SER A  66      13.287 -26.166   5.134  1.00  0.94           C  
ATOM   1020  O   SER A  66      14.274 -26.875   4.925  1.00  0.94           O  
ATOM   1021  CB  SER A  66      13.688 -25.645   7.540  1.00  0.94           C  
ATOM   1022  OG  SER A  66      14.294 -24.448   7.149  1.00  0.94           O  
ATOM   1023  H   SER A  66      12.673 -28.188   6.993  1.00  0.94           H  
ATOM   1024  HA  SER A  66      11.865 -25.354   6.504  1.00  0.94           H  
ATOM   1025 1HB  SER A  66      13.207 -25.514   8.505  1.00  0.94           H  
ATOM   1026 2HB  SER A  66      14.446 -26.419   7.656  1.00  0.94           H  
ATOM   1027  HG  SER A  66      13.568 -23.835   6.986  1.00  0.94           H  
ATOM   1028  N   LEU A  67      12.668 -25.476   4.174  1.00  1.03           N  
ATOM   1029  CA  LEU A  67      13.125 -25.490   2.783  1.00  1.03           C  
ATOM   1030  C   LEU A  67      13.233 -24.069   2.257  1.00  1.03           C  
ATOM   1031  O   LEU A  67      12.321 -23.273   2.453  1.00  1.03           O  
ATOM   1032  CB  LEU A  67      12.134 -26.252   1.892  1.00  1.03           C  
ATOM   1033  CG  LEU A  67      11.911 -27.735   2.200  1.00  1.03           C  
ATOM   1034  CD1 LEU A  67      10.793 -27.872   3.218  1.00  1.03           C  
ATOM   1035  CD2 LEU A  67      11.545 -28.455   0.920  1.00  1.03           C  
ATOM   1036  H   LEU A  67      11.878 -24.892   4.445  1.00  1.03           H  
ATOM   1037  HA  LEU A  67      14.105 -25.961   2.733  1.00  1.03           H  
ATOM   1038 1HB  LEU A  67      11.167 -25.757   1.959  1.00  1.03           H  
ATOM   1039 2HB  LEU A  67      12.479 -26.177   0.856  1.00  1.03           H  
ATOM   1040  HG  LEU A  67      12.820 -28.170   2.620  1.00  1.03           H  
ATOM   1041 1HD1 LEU A  67      10.624 -28.926   3.424  1.00  1.03           H  
ATOM   1042 2HD1 LEU A  67      11.035 -27.363   4.132  1.00  1.03           H  
ATOM   1043 3HD1 LEU A  67       9.902 -27.434   2.804  1.00  1.03           H  
ATOM   1044 1HD2 LEU A  67      11.382 -29.512   1.132  1.00  1.03           H  
ATOM   1045 2HD2 LEU A  67      10.634 -28.022   0.507  1.00  1.03           H  
ATOM   1046 3HD2 LEU A  67      12.357 -28.349   0.200  1.00  1.03           H  
ATOM   1047  N   ASP A  68      14.325 -23.745   1.573  1.00  1.08           N  
ATOM   1048  CA  ASP A  68      14.504 -22.402   1.003  1.00  1.08           C  
ATOM   1049  C   ASP A  68      14.264 -21.301   2.049  1.00  1.08           C  
ATOM   1050  O   ASP A  68      13.684 -20.258   1.747  1.00  1.08           O  
ATOM   1051  CB  ASP A  68      13.574 -22.198  -0.196  1.00  1.08           C  
ATOM   1052  CG  ASP A  68      13.884 -23.159  -1.350  1.00  1.08           C  
ATOM   1053  OD1 ASP A  68      15.031 -23.506  -1.516  1.00  1.08           O  
ATOM   1054  OD2 ASP A  68      12.972 -23.543  -2.041  1.00  1.08           O  
ATOM   1055  H   ASP A  68      15.045 -24.439   1.437  1.00  1.08           H  
ATOM   1056  HA  ASP A  68      15.535 -22.313   0.656  1.00  1.08           H  
ATOM   1057 1HB  ASP A  68      12.534 -22.329   0.108  1.00  1.08           H  
ATOM   1058 2HB  ASP A  68      13.676 -21.176  -0.559  1.00  1.08           H  
ATOM   1059  N   ASN A  69      14.735 -21.551   3.274  1.00  1.09           N  
ATOM   1060  CA  ASN A  69      14.619 -20.673   4.446  1.00  1.09           C  
ATOM   1061  C   ASN A  69      13.179 -20.461   4.963  1.00  1.09           C  
ATOM   1062  O   ASN A  69      12.961 -19.616   5.834  1.00  1.09           O  
ATOM   1063  CB  ASN A  69      15.263 -19.323   4.166  1.00  1.09           C  
ATOM   1064  CG  ASN A  69      16.725 -19.437   3.831  1.00  1.09           C  
ATOM   1065  OD1 ASN A  69      17.460 -20.225   4.438  1.00  1.09           O  
ATOM   1066  ND2 ASN A  69      17.159 -18.664   2.869  1.00  1.09           N  
ATOM   1067  H   ASN A  69      15.200 -22.437   3.406  1.00  1.09           H  
ATOM   1068  HA  ASN A  69      15.171 -21.143   5.262  1.00  1.09           H  
ATOM   1069 1HB  ASN A  69      14.748 -18.806   3.362  1.00  1.09           H  
ATOM   1070 2HB  ASN A  69      15.165 -18.700   5.053  1.00  1.09           H  
ATOM   1071 1HD2 ASN A  69      18.122 -18.693   2.598  1.00  1.09           H  
ATOM   1072 2HD2 ASN A  69      16.527 -18.043   2.404  1.00  1.09           H  
ATOM   1073  N   LEU A  70      12.220 -21.247   4.475  1.00  1.05           N  
ATOM   1074  CA  LEU A  70      10.839 -21.168   4.933  1.00  1.05           C  
ATOM   1075  C   LEU A  70      10.442 -22.421   5.706  1.00  1.05           C  
ATOM   1076  O   LEU A  70      10.906 -23.520   5.398  1.00  1.05           O  
ATOM   1077  CB  LEU A  70       9.903 -20.995   3.739  1.00  1.05           C  
ATOM   1078  CG  LEU A  70      10.156 -19.783   2.858  1.00  1.05           C  
ATOM   1079  CD1 LEU A  70       9.212 -19.822   1.685  1.00  1.05           C  
ATOM   1080  CD2 LEU A  70       9.947 -18.532   3.662  1.00  1.05           C  
ATOM   1081  H   LEU A  70      12.436 -21.915   3.741  1.00  1.05           H  
ATOM   1082  HA  LEU A  70      10.743 -20.308   5.590  1.00  1.05           H  
ATOM   1083 1HB  LEU A  70       9.971 -21.886   3.114  1.00  1.05           H  
ATOM   1084 2HB  LEU A  70       8.903 -20.911   4.119  1.00  1.05           H  
ATOM   1085  HG  LEU A  70      11.181 -19.812   2.481  1.00  1.05           H  
ATOM   1086 1HD1 LEU A  70       9.393 -18.959   1.046  1.00  1.05           H  
ATOM   1087 2HD1 LEU A  70       9.380 -20.737   1.117  1.00  1.05           H  
ATOM   1088 3HD1 LEU A  70       8.181 -19.799   2.047  1.00  1.05           H  
ATOM   1089 1HD2 LEU A  70      10.128 -17.658   3.041  1.00  1.05           H  
ATOM   1090 2HD2 LEU A  70       8.925 -18.513   4.022  1.00  1.05           H  
ATOM   1091 3HD2 LEU A  70      10.638 -18.533   4.501  1.00  1.05           H  
ATOM   1092  N   TYR A  71       9.545 -22.277   6.673  1.00  0.99           N  
ATOM   1093  CA  TYR A  71       9.079 -23.424   7.437  1.00  0.99           C  
ATOM   1094  C   TYR A  71       7.698 -23.872   6.984  1.00  0.99           C  
ATOM   1095  O   TYR A  71       6.823 -23.040   6.740  1.00  0.99           O  
ATOM   1096  CB  TYR A  71       9.043 -23.080   8.911  1.00  0.99           C  
ATOM   1097  CG  TYR A  71      10.378 -22.832   9.506  1.00  0.99           C  
ATOM   1098  CD1 TYR A  71      10.888 -21.555   9.482  1.00  0.99           C  
ATOM   1099  CD2 TYR A  71      11.101 -23.865  10.082  1.00  0.99           C  
ATOM   1100  CE1 TYR A  71      12.113 -21.294  10.040  1.00  0.99           C  
ATOM   1101  CE2 TYR A  71      12.331 -23.610  10.647  1.00  0.99           C  
ATOM   1102  CZ  TYR A  71      12.836 -22.327  10.631  1.00  0.99           C  
ATOM   1103  OH  TYR A  71      14.061 -22.061  11.198  1.00  0.99           O  
ATOM   1104  H   TYR A  71       9.200 -21.353   6.883  1.00  0.99           H  
ATOM   1105  HA  TYR A  71       9.773 -24.232   7.285  1.00  0.99           H  
ATOM   1106 1HB  TYR A  71       8.435 -22.182   9.058  1.00  0.99           H  
ATOM   1107 2HB  TYR A  71       8.568 -23.880   9.457  1.00  0.99           H  
ATOM   1108  HD1 TYR A  71      10.313 -20.747   9.018  1.00  0.99           H  
ATOM   1109  HD2 TYR A  71      10.701 -24.872  10.094  1.00  0.99           H  
ATOM   1110  HE1 TYR A  71      12.511 -20.277  10.022  1.00  0.99           H  
ATOM   1111  HE2 TYR A  71      12.898 -24.420  11.106  1.00  0.99           H  
ATOM   1112  HH  TYR A  71      14.425 -22.869  11.569  1.00  0.99           H  
ATOM   1113  N   ARG A  72       7.474 -25.182   6.904  1.00  0.94           N  
ATOM   1114  CA  ARG A  72       6.163 -25.651   6.454  1.00  0.94           C  
ATOM   1115  C   ARG A  72       5.758 -26.985   7.063  1.00  0.94           C  
ATOM   1116  O   ARG A  72       6.595 -27.782   7.488  1.00  0.94           O  
ATOM   1117  CB  ARG A  72       6.142 -25.905   4.942  1.00  0.94           C  
ATOM   1118  CG  ARG A  72       6.959 -27.147   4.524  1.00  0.94           C  
ATOM   1119  CD  ARG A  72       6.884 -27.449   3.062  1.00  0.94           C  
ATOM   1120  NE  ARG A  72       7.536 -28.737   2.747  1.00  0.94           N  
ATOM   1121  CZ  ARG A  72       7.754 -29.228   1.513  1.00  0.94           C  
ATOM   1122  NH1 ARG A  72       7.403 -28.557   0.440  1.00  0.94           N  
ATOM   1123  NH2 ARG A  72       8.333 -30.407   1.411  1.00  0.94           N  
ATOM   1124  H   ARG A  72       8.238 -25.828   7.111  1.00  0.94           H  
ATOM   1125  HA  ARG A  72       5.414 -24.903   6.716  1.00  0.94           H  
ATOM   1126 1HB  ARG A  72       5.114 -26.046   4.600  1.00  0.94           H  
ATOM   1127 2HB  ARG A  72       6.546 -25.047   4.412  1.00  0.94           H  
ATOM   1128 1HG  ARG A  72       8.008 -26.981   4.783  1.00  0.94           H  
ATOM   1129 2HG  ARG A  72       6.589 -28.022   5.063  1.00  0.94           H  
ATOM   1130 1HD  ARG A  72       5.835 -27.511   2.756  1.00  0.94           H  
ATOM   1131 2HD  ARG A  72       7.381 -26.664   2.496  1.00  0.94           H  
ATOM   1132  HE  ARG A  72       7.847 -29.339   3.525  1.00  0.94           H  
ATOM   1133 1HH1 ARG A  72       6.959 -27.654   0.532  1.00  0.94           H  
ATOM   1134 2HH1 ARG A  72       7.571 -28.946  -0.474  1.00  0.94           H  
ATOM   1135 1HH2 ARG A  72       8.579 -30.899   2.283  1.00  0.94           H  
ATOM   1136 2HH2 ARG A  72       8.518 -30.814   0.510  1.00  0.94           H  
ATOM   1137  N   LEU A  73       4.461 -27.258   7.030  1.00  0.93           N  
ATOM   1138  CA  LEU A  73       3.971 -28.573   7.420  1.00  0.93           C  
ATOM   1139  C   LEU A  73       3.681 -29.407   6.172  1.00  0.93           C  
ATOM   1140  O   LEU A  73       4.080 -30.566   6.079  1.00  0.93           O  
ATOM   1141  CB  LEU A  73       2.705 -28.426   8.251  1.00  0.93           C  
ATOM   1142  CG  LEU A  73       2.861 -27.690   9.545  1.00  0.93           C  
ATOM   1143  CD1 LEU A  73       1.557 -27.534  10.147  1.00  0.93           C  
ATOM   1144  CD2 LEU A  73       3.749 -28.468  10.482  1.00  0.93           C  
ATOM   1145  H   LEU A  73       3.814 -26.550   6.714  1.00  0.93           H  
ATOM   1146  HA  LEU A  73       4.734 -29.084   8.011  1.00  0.93           H  
ATOM   1147 1HB  LEU A  73       1.947 -27.912   7.662  1.00  0.93           H  
ATOM   1148 2HB  LEU A  73       2.328 -29.424   8.484  1.00  0.93           H  
ATOM   1149  HG  LEU A  73       3.275 -26.721   9.358  1.00  0.93           H  
ATOM   1150 1HD1 LEU A  73       1.666 -27.002  11.086  1.00  0.93           H  
ATOM   1151 2HD1 LEU A  73       0.896 -26.980   9.477  1.00  0.93           H  
ATOM   1152 3HD1 LEU A  73       1.153 -28.515  10.321  1.00  0.93           H  
ATOM   1153 1HD2 LEU A  73       3.831 -27.932  11.420  1.00  0.93           H  
ATOM   1154 2HD2 LEU A  73       3.310 -29.442  10.664  1.00  0.93           H  
ATOM   1155 3HD2 LEU A  73       4.734 -28.595  10.036  1.00  0.93           H  
ATOM   1156  N   GLU A  74       2.975 -28.801   5.213  1.00  0.96           N  
ATOM   1157  CA  GLU A  74       2.627 -29.471   3.961  1.00  0.96           C  
ATOM   1158  C   GLU A  74       2.743 -28.550   2.743  1.00  0.96           C  
ATOM   1159  O   GLU A  74       3.370 -28.893   1.739  1.00  0.96           O  
ATOM   1160  CB  GLU A  74       1.205 -30.020   4.058  1.00  0.96           C  
ATOM   1161  CG  GLU A  74       0.731 -30.831   2.870  1.00  0.96           C  
ATOM   1162  CD  GLU A  74      -0.617 -31.413   3.118  1.00  0.96           C  
ATOM   1163  OE1 GLU A  74      -1.529 -30.652   3.333  1.00  0.96           O  
ATOM   1164  OE2 GLU A  74      -0.738 -32.616   3.129  1.00  0.96           O  
ATOM   1165  H   GLU A  74       2.680 -27.853   5.358  1.00  0.96           H  
ATOM   1166  HA  GLU A  74       3.315 -30.304   3.816  1.00  0.96           H  
ATOM   1167 1HB  GLU A  74       1.138 -30.666   4.925  1.00  0.96           H  
ATOM   1168 2HB  GLU A  74       0.503 -29.201   4.210  1.00  0.96           H  
ATOM   1169 1HG  GLU A  74       0.690 -30.188   1.991  1.00  0.96           H  
ATOM   1170 2HG  GLU A  74       1.444 -31.631   2.676  1.00  0.96           H  
ATOM   1171  N   GLY A  75       2.098 -27.386   2.848  1.00  1.03           N  
ATOM   1172  CA  GLY A  75       1.964 -26.419   1.762  1.00  1.03           C  
ATOM   1173  C   GLY A  75       2.917 -25.236   1.875  1.00  1.03           C  
ATOM   1174  O   GLY A  75       4.103 -25.402   2.154  1.00  1.03           O  
ATOM   1175  H   GLY A  75       1.629 -27.182   3.715  1.00  1.03           H  
ATOM   1176 1HA  GLY A  75       2.129 -26.926   0.811  1.00  1.03           H  
ATOM   1177 2HA  GLY A  75       0.939 -26.052   1.743  1.00  1.03           H  
ATOM   1178  N   GLU A  76       2.388 -24.048   1.589  1.00  1.13           N  
ATOM   1179  CA  GLU A  76       3.163 -22.811   1.551  1.00  1.13           C  
ATOM   1180  C   GLU A  76       3.933 -22.593   2.848  1.00  1.13           C  
ATOM   1181  O   GLU A  76       3.372 -22.731   3.938  1.00  1.13           O  
ATOM   1182  CB  GLU A  76       2.216 -21.632   1.292  1.00  1.13           C  
ATOM   1183  CG  GLU A  76       2.895 -20.274   1.116  1.00  1.13           C  
ATOM   1184  CD  GLU A  76       1.912 -19.162   0.790  1.00  1.13           C  
ATOM   1185  OE1 GLU A  76       0.732 -19.424   0.777  1.00  1.13           O  
ATOM   1186  OE2 GLU A  76       2.344 -18.059   0.541  1.00  1.13           O  
ATOM   1187  H   GLU A  76       1.402 -24.000   1.379  1.00  1.13           H  
ATOM   1188  HA  GLU A  76       3.882 -22.877   0.734  1.00  1.13           H  
ATOM   1189 1HB  GLU A  76       1.629 -21.829   0.395  1.00  1.13           H  
ATOM   1190 2HB  GLU A  76       1.519 -21.543   2.125  1.00  1.13           H  
ATOM   1191 1HG  GLU A  76       3.417 -20.020   2.042  1.00  1.13           H  
ATOM   1192 2HG  GLU A  76       3.637 -20.347   0.323  1.00  1.13           H  
ATOM   1193  N   GLY A  77       5.226 -22.282   2.720  1.00  1.20           N  
ATOM   1194  CA  GLY A  77       6.059 -22.062   3.889  1.00  1.20           C  
ATOM   1195  C   GLY A  77       6.035 -20.627   4.403  1.00  1.20           C  
ATOM   1196  O   GLY A  77       5.703 -19.688   3.678  1.00  1.20           O  
ATOM   1197  H   GLY A  77       5.626 -22.198   1.799  1.00  1.20           H  
ATOM   1198 1HA  GLY A  77       5.704 -22.719   4.676  1.00  1.20           H  
ATOM   1199 2HA  GLY A  77       7.082 -22.362   3.671  1.00  1.20           H  
ATOM   1200  N   PHE A  78       6.496 -20.466   5.638  1.00  1.24           N  
ATOM   1201  CA  PHE A  78       6.579 -19.177   6.306  1.00  1.24           C  
ATOM   1202  C   PHE A  78       8.023 -18.804   6.670  1.00  1.24           C  
ATOM   1203  O   PHE A  78       8.835 -19.674   6.941  1.00  1.24           O  
ATOM   1204  CB  PHE A  78       5.728 -19.249   7.562  1.00  1.24           C  
ATOM   1205  CG  PHE A  78       4.306 -19.426   7.261  1.00  1.24           C  
ATOM   1206  CD1 PHE A  78       3.823 -20.685   7.009  1.00  1.24           C  
ATOM   1207  CD2 PHE A  78       3.437 -18.359   7.241  1.00  1.24           C  
ATOM   1208  CE1 PHE A  78       2.501 -20.886   6.715  1.00  1.24           C  
ATOM   1209  CE2 PHE A  78       2.105 -18.555   6.957  1.00  1.24           C  
ATOM   1210  CZ  PHE A  78       1.643 -19.825   6.688  1.00  1.24           C  
ATOM   1211  H   PHE A  78       6.743 -21.311   6.150  1.00  1.24           H  
ATOM   1212  HA  PHE A  78       6.139 -18.451   5.637  1.00  1.24           H  
ATOM   1213 1HB  PHE A  78       6.057 -20.083   8.188  1.00  1.24           H  
ATOM   1214 2HB  PHE A  78       5.844 -18.344   8.139  1.00  1.24           H  
ATOM   1215  HD1 PHE A  78       4.517 -21.529   7.025  1.00  1.24           H  
ATOM   1216  HD2 PHE A  78       3.812 -17.358   7.447  1.00  1.24           H  
ATOM   1217  HE1 PHE A  78       2.140 -21.892   6.499  1.00  1.24           H  
ATOM   1218  HE2 PHE A  78       1.414 -17.709   6.937  1.00  1.24           H  
ATOM   1219  HZ  PHE A  78       0.599 -19.983   6.451  1.00  1.24           H  
ATOM   1220  N   PRO A  79       8.388 -17.520   6.731  1.00  1.22           N  
ATOM   1221  CA  PRO A  79       9.696 -17.041   7.173  1.00  1.22           C  
ATOM   1222  C   PRO A  79      10.107 -17.502   8.581  1.00  1.22           C  
ATOM   1223  O   PRO A  79      11.292 -17.484   8.912  1.00  1.22           O  
ATOM   1224  CB  PRO A  79       9.516 -15.522   7.132  1.00  1.22           C  
ATOM   1225  CG  PRO A  79       8.440 -15.287   6.097  1.00  1.22           C  
ATOM   1226  CD  PRO A  79       7.500 -16.466   6.213  1.00  1.22           C  
ATOM   1227  HA  PRO A  79      10.458 -17.353   6.446  1.00  1.22           H  
ATOM   1228 1HB  PRO A  79       9.253 -15.148   8.129  1.00  1.22           H  
ATOM   1229 2HB  PRO A  79      10.469 -15.047   6.861  1.00  1.22           H  
ATOM   1230 1HG  PRO A  79       7.935 -14.326   6.296  1.00  1.22           H  
ATOM   1231 2HG  PRO A  79       8.892 -15.206   5.097  1.00  1.22           H  
ATOM   1232 1HD  PRO A  79       6.667 -16.274   6.894  1.00  1.22           H  
ATOM   1233 2HD  PRO A  79       7.170 -16.686   5.189  1.00  1.22           H  
ATOM   1234  N   SER A  80       9.146 -17.888   9.423  1.00  1.17           N  
ATOM   1235  CA  SER A  80       9.492 -18.330  10.769  1.00  1.17           C  
ATOM   1236  C   SER A  80       8.459 -19.305  11.315  1.00  1.17           C  
ATOM   1237  O   SER A  80       7.291 -19.279  10.904  1.00  1.17           O  
ATOM   1238  CB  SER A  80       9.540 -17.144  11.696  1.00  1.17           C  
ATOM   1239  OG  SER A  80       8.236 -16.633  11.905  1.00  1.17           O  
ATOM   1240  H   SER A  80       8.185 -17.889   9.131  1.00  1.17           H  
ATOM   1241  HA  SER A  80      10.463 -18.823  10.743  1.00  1.17           H  
ATOM   1242 1HB  SER A  80      10.005 -17.411  12.627  1.00  1.17           H  
ATOM   1243 2HB  SER A  80      10.158 -16.367  11.248  1.00  1.17           H  
ATOM   1244  HG  SER A  80       8.312 -15.919  12.573  1.00  1.17           H  
ATOM   1245  N   ILE A  81       8.849 -20.094  12.317  1.00  1.09           N  
ATOM   1246  CA  ILE A  81       7.874 -20.975  12.934  1.00  1.09           C  
ATOM   1247  C   ILE A  81       6.734 -20.215  13.606  1.00  1.09           C  
ATOM   1248  O   ILE A  81       5.587 -20.602  13.413  1.00  1.09           O  
ATOM   1249  CB  ILE A  81       8.502 -22.029  13.858  1.00  1.09           C  
ATOM   1250  CG1 ILE A  81       9.265 -22.970  13.016  1.00  1.09           C  
ATOM   1251  CG2 ILE A  81       7.407 -22.765  14.625  1.00  1.09           C  
ATOM   1252  CD1 ILE A  81      10.130 -23.907  13.762  1.00  1.09           C  
ATOM   1253  H   ILE A  81       9.813 -20.093  12.622  1.00  1.09           H  
ATOM   1254  HA  ILE A  81       7.424 -21.558  12.130  1.00  1.09           H  
ATOM   1255  HB  ILE A  81       9.199 -21.584  14.534  1.00  1.09           H  
ATOM   1256 1HG1 ILE A  81       8.561 -23.528  12.429  1.00  1.09           H  
ATOM   1257 2HG1 ILE A  81       9.891 -22.396  12.345  1.00  1.09           H  
ATOM   1258 1HG2 ILE A  81       7.854 -23.525  15.260  1.00  1.09           H  
ATOM   1259 2HG2 ILE A  81       6.862 -22.069  15.230  1.00  1.09           H  
ATOM   1260 3HG2 ILE A  81       6.725 -23.235  13.919  1.00  1.09           H  
ATOM   1261 1HD1 ILE A  81      10.629 -24.547  13.048  1.00  1.09           H  
ATOM   1262 2HD1 ILE A  81      10.864 -23.354  14.329  1.00  1.09           H  
ATOM   1263 3HD1 ILE A  81       9.525 -24.512  14.435  1.00  1.09           H  
ATOM   1264  N   PRO A  82       6.960 -19.177  14.433  1.00  1.01           N  
ATOM   1265  CA  PRO A  82       5.887 -18.379  14.973  1.00  1.01           C  
ATOM   1266  C   PRO A  82       4.915 -17.902  13.888  1.00  1.01           C  
ATOM   1267  O   PRO A  82       3.713 -17.948  14.113  1.00  1.01           O  
ATOM   1268  CB  PRO A  82       6.650 -17.242  15.660  1.00  1.01           C  
ATOM   1269  CG  PRO A  82       7.953 -17.894  16.088  1.00  1.01           C  
ATOM   1270  CD  PRO A  82       8.298 -18.815  14.950  1.00  1.01           C  
ATOM   1271  HA  PRO A  82       5.337 -18.977  15.704  1.00  1.01           H  
ATOM   1272 1HB  PRO A  82       6.797 -16.407  14.954  1.00  1.01           H  
ATOM   1273 2HB  PRO A  82       6.062 -16.849  16.505  1.00  1.01           H  
ATOM   1274 1HG  PRO A  82       8.727 -17.122  16.267  1.00  1.01           H  
ATOM   1275 2HG  PRO A  82       7.827 -18.434  17.027  1.00  1.01           H  
ATOM   1276 1HD  PRO A  82       8.861 -18.267  14.236  1.00  1.01           H  
ATOM   1277 2HD  PRO A  82       8.829 -19.652  15.348  1.00  1.01           H  
ATOM   1278  N   LEU A  83       5.375 -17.555  12.668  1.00  0.95           N  
ATOM   1279  CA  LEU A  83       4.380 -17.168  11.652  1.00  0.95           C  
ATOM   1280  C   LEU A  83       3.523 -18.362  11.223  1.00  0.95           C  
ATOM   1281  O   LEU A  83       2.310 -18.232  11.035  1.00  0.95           O  
ATOM   1282  CB  LEU A  83       5.044 -16.537  10.435  1.00  0.95           C  
ATOM   1283  CG  LEU A  83       5.634 -15.165  10.627  1.00  0.95           C  
ATOM   1284  CD1 LEU A  83       6.454 -14.803   9.417  1.00  0.95           C  
ATOM   1285  CD2 LEU A  83       4.509 -14.158  10.815  1.00  0.95           C  
ATOM   1286  H   LEU A  83       6.374 -17.500  12.442  1.00  0.95           H  
ATOM   1287  HA  LEU A  83       3.722 -16.422  12.095  1.00  0.95           H  
ATOM   1288 1HB  LEU A  83       5.859 -17.188  10.134  1.00  0.95           H  
ATOM   1289 2HB  LEU A  83       4.322 -16.487   9.627  1.00  0.95           H  
ATOM   1290  HG  LEU A  83       6.269 -15.165  11.491  1.00  0.95           H  
ATOM   1291 1HD1 LEU A  83       6.888 -13.809   9.550  1.00  0.95           H  
ATOM   1292 2HD1 LEU A  83       7.246 -15.536   9.301  1.00  0.95           H  
ATOM   1293 3HD1 LEU A  83       5.817 -14.799   8.536  1.00  0.95           H  
ATOM   1294 1HD2 LEU A  83       4.928 -13.162  10.944  1.00  0.95           H  
ATOM   1295 2HD2 LEU A  83       3.868 -14.162   9.932  1.00  0.95           H  
ATOM   1296 3HD2 LEU A  83       3.922 -14.426  11.694  1.00  0.95           H  
ATOM   1297  N   LEU A  84       4.145 -19.539  11.113  1.00  0.90           N  
ATOM   1298  CA  LEU A  84       3.420 -20.761  10.756  1.00  0.90           C  
ATOM   1299  C   LEU A  84       2.341 -21.030  11.789  1.00  0.90           C  
ATOM   1300  O   LEU A  84       1.171 -21.247  11.455  1.00  0.90           O  
ATOM   1301  CB  LEU A  84       4.395 -21.954  10.695  1.00  0.90           C  
ATOM   1302  CG  LEU A  84       3.838 -23.374  10.469  1.00  0.90           C  
ATOM   1303  CD1 LEU A  84       3.155 -23.487   9.120  1.00  0.90           C  
ATOM   1304  CD2 LEU A  84       5.004 -24.356  10.592  1.00  0.90           C  
ATOM   1305  H   LEU A  84       5.156 -19.578  11.268  1.00  0.90           H  
ATOM   1306  HA  LEU A  84       2.948 -20.622   9.788  1.00  0.90           H  
ATOM   1307 1HB  LEU A  84       5.116 -21.759   9.902  1.00  0.90           H  
ATOM   1308 2HB  LEU A  84       4.937 -21.999  11.618  1.00  0.90           H  
ATOM   1309  HG  LEU A  84       3.100 -23.593  11.238  1.00  0.90           H  
ATOM   1310 1HD1 LEU A  84       2.766 -24.488   8.988  1.00  0.90           H  
ATOM   1311 2HD1 LEU A  84       2.334 -22.772   9.069  1.00  0.90           H  
ATOM   1312 3HD1 LEU A  84       3.876 -23.280   8.337  1.00  0.90           H  
ATOM   1313 1HD2 LEU A  84       4.656 -25.368  10.468  1.00  0.90           H  
ATOM   1314 2HD2 LEU A  84       5.747 -24.132   9.824  1.00  0.90           H  
ATOM   1315 3HD2 LEU A  84       5.459 -24.252  11.579  1.00  0.90           H  
ATOM   1316  N   ILE A  85       2.735 -20.981  13.057  1.00  0.88           N  
ATOM   1317  CA  ILE A  85       1.822 -21.288  14.141  1.00  0.88           C  
ATOM   1318  C   ILE A  85       0.735 -20.231  14.300  1.00  0.88           C  
ATOM   1319  O   ILE A  85      -0.444 -20.573  14.444  1.00  0.88           O  
ATOM   1320  CB  ILE A  85       2.601 -21.432  15.454  1.00  0.88           C  
ATOM   1321  CG1 ILE A  85       3.582 -22.608  15.342  1.00  0.88           C  
ATOM   1322  CG2 ILE A  85       1.666 -21.613  16.605  1.00  0.88           C  
ATOM   1323  CD1 ILE A  85       2.931 -23.922  15.037  1.00  0.88           C  
ATOM   1324  H   ILE A  85       3.710 -20.759  13.258  1.00  0.88           H  
ATOM   1325  HA  ILE A  85       1.342 -22.238  13.923  1.00  0.88           H  
ATOM   1326  HB  ILE A  85       3.196 -20.528  15.613  1.00  0.88           H  
ATOM   1327 1HG1 ILE A  85       4.295 -22.393  14.555  1.00  0.88           H  
ATOM   1328 2HG1 ILE A  85       4.117 -22.705  16.277  1.00  0.88           H  
ATOM   1329 1HG2 ILE A  85       2.249 -21.692  17.520  1.00  0.88           H  
ATOM   1330 2HG2 ILE A  85       1.000 -20.752  16.672  1.00  0.88           H  
ATOM   1331 3HG2 ILE A  85       1.080 -22.518  16.450  1.00  0.88           H  
ATOM   1332 1HD1 ILE A  85       3.700 -24.691  14.974  1.00  0.88           H  
ATOM   1333 2HD1 ILE A  85       2.221 -24.173  15.829  1.00  0.88           H  
ATOM   1334 3HD1 ILE A  85       2.407 -23.856  14.087  1.00  0.88           H  
ATOM   1335  N   ASP A  86       1.097 -18.946  14.231  1.00  0.89           N  
ATOM   1336  CA  ASP A  86       0.098 -17.893  14.339  1.00  0.89           C  
ATOM   1337  C   ASP A  86      -0.920 -17.996  13.216  1.00  0.89           C  
ATOM   1338  O   ASP A  86      -2.116 -17.805  13.448  1.00  0.89           O  
ATOM   1339  CB  ASP A  86       0.736 -16.495  14.312  1.00  0.89           C  
ATOM   1340  CG  ASP A  86       1.465 -16.098  15.605  1.00  0.89           C  
ATOM   1341  OD1 ASP A  86       1.286 -16.761  16.604  1.00  0.89           O  
ATOM   1342  OD2 ASP A  86       2.161 -15.104  15.588  1.00  0.89           O  
ATOM   1343  H   ASP A  86       2.073 -18.691  14.111  1.00  0.89           H  
ATOM   1344  HA  ASP A  86      -0.424 -18.014  15.287  1.00  0.89           H  
ATOM   1345 1HB  ASP A  86       1.459 -16.458  13.491  1.00  0.89           H  
ATOM   1346 2HB  ASP A  86      -0.031 -15.752  14.100  1.00  0.89           H  
ATOM   1347  N   HIS A  87      -0.465 -18.338  12.002  1.00  0.90           N  
ATOM   1348  CA  HIS A  87      -1.358 -18.489  10.861  1.00  0.90           C  
ATOM   1349  C   HIS A  87      -2.360 -19.601  11.106  1.00  0.90           C  
ATOM   1350  O   HIS A  87      -3.573 -19.406  11.000  1.00  0.90           O  
ATOM   1351  CB  HIS A  87      -0.569 -18.829   9.591  1.00  0.90           C  
ATOM   1352  CG  HIS A  87      -1.419 -18.989   8.374  1.00  0.90           C  
ATOM   1353  ND1 HIS A  87      -1.927 -17.914   7.668  1.00  0.90           N  
ATOM   1354  CD2 HIS A  87      -1.867 -20.101   7.742  1.00  0.90           C  
ATOM   1355  CE1 HIS A  87      -2.638 -18.360   6.648  1.00  0.90           C  
ATOM   1356  NE2 HIS A  87      -2.618 -19.682   6.669  1.00  0.90           N  
ATOM   1357  H   HIS A  87       0.535 -18.472  11.846  1.00  0.90           H  
ATOM   1358  HA  HIS A  87      -1.908 -17.563  10.697  1.00  0.90           H  
ATOM   1359 1HB  HIS A  87       0.161 -18.043   9.400  1.00  0.90           H  
ATOM   1360 2HB  HIS A  87      -0.010 -19.751   9.740  1.00  0.90           H  
ATOM   1361  HD2 HIS A  87      -1.663 -21.134   8.033  1.00  0.90           H  
ATOM   1362  HE1 HIS A  87      -3.158 -17.742   5.916  1.00  0.90           H  
ATOM   1363  HE2 HIS A  87      -3.082 -20.290   6.008  1.00  0.90           H  
ATOM   1364  N   LEU A  88      -1.853 -20.780  11.447  1.00  0.92           N  
ATOM   1365  CA  LEU A  88      -2.689 -21.953  11.647  1.00  0.92           C  
ATOM   1366  C   LEU A  88      -3.680 -21.764  12.772  1.00  0.92           C  
ATOM   1367  O   LEU A  88      -4.862 -22.107  12.655  1.00  0.92           O  
ATOM   1368  CB  LEU A  88      -1.763 -23.099  11.998  1.00  0.92           C  
ATOM   1369  CG  LEU A  88      -0.899 -23.592  10.882  1.00  0.92           C  
ATOM   1370  CD1 LEU A  88       0.197 -24.453  11.468  1.00  0.92           C  
ATOM   1371  CD2 LEU A  88      -1.778 -24.383   9.917  1.00  0.92           C  
ATOM   1372  H   LEU A  88      -0.839 -20.878  11.545  1.00  0.92           H  
ATOM   1373  HA  LEU A  88      -3.227 -22.160  10.723  1.00  0.92           H  
ATOM   1374 1HB  LEU A  88      -1.094 -22.759  12.788  1.00  0.92           H  
ATOM   1375 2HB  LEU A  88      -2.357 -23.935  12.370  1.00  0.92           H  
ATOM   1376  HG  LEU A  88      -0.439 -22.759  10.354  1.00  0.92           H  
ATOM   1377 1HD1 LEU A  88       0.824 -24.815  10.670  1.00  0.92           H  
ATOM   1378 2HD1 LEU A  88       0.790 -23.850  12.149  1.00  0.92           H  
ATOM   1379 3HD1 LEU A  88      -0.221 -25.261  12.001  1.00  0.92           H  
ATOM   1380 1HD2 LEU A  88      -1.171 -24.768   9.097  1.00  0.92           H  
ATOM   1381 2HD2 LEU A  88      -2.245 -25.214  10.439  1.00  0.92           H  
ATOM   1382 3HD2 LEU A  88      -2.558 -23.735   9.518  1.00  0.92           H  
ATOM   1383  N   LEU A  89      -3.220 -21.149  13.856  1.00  0.93           N  
ATOM   1384  CA  LEU A  89      -4.085 -20.922  14.988  1.00  0.93           C  
ATOM   1385  C   LEU A  89      -5.138 -19.860  14.666  1.00  0.93           C  
ATOM   1386  O   LEU A  89      -6.336 -20.110  14.808  1.00  0.93           O  
ATOM   1387  CB  LEU A  89      -3.233 -20.510  16.197  1.00  0.93           C  
ATOM   1388  CG  LEU A  89      -3.966 -20.235  17.484  1.00  0.93           C  
ATOM   1389  CD1 LEU A  89      -4.730 -21.486  17.891  1.00  0.93           C  
ATOM   1390  CD2 LEU A  89      -2.945 -19.861  18.559  1.00  0.93           C  
ATOM   1391  H   LEU A  89      -2.240 -20.867  13.916  1.00  0.93           H  
ATOM   1392  HA  LEU A  89      -4.596 -21.856  15.225  1.00  0.93           H  
ATOM   1393 1HB  LEU A  89      -2.510 -21.306  16.390  1.00  0.93           H  
ATOM   1394 2HB  LEU A  89      -2.673 -19.609  15.930  1.00  0.93           H  
ATOM   1395  HG  LEU A  89      -4.676 -19.419  17.345  1.00  0.93           H  
ATOM   1396 1HD1 LEU A  89      -5.257 -21.292  18.821  1.00  0.93           H  
ATOM   1397 2HD1 LEU A  89      -5.449 -21.742  17.116  1.00  0.93           H  
ATOM   1398 3HD1 LEU A  89      -4.053 -22.311  18.023  1.00  0.93           H  
ATOM   1399 1HD2 LEU A  89      -3.460 -19.667  19.500  1.00  0.93           H  
ATOM   1400 2HD2 LEU A  89      -2.246 -20.679  18.691  1.00  0.93           H  
ATOM   1401 3HD2 LEU A  89      -2.402 -18.966  18.245  1.00  0.93           H  
ATOM   1402  N   SER A  90      -4.706 -18.704  14.150  1.00  0.91           N  
ATOM   1403  CA  SER A  90      -5.595 -17.577  13.881  1.00  0.91           C  
ATOM   1404  C   SER A  90      -6.680 -17.897  12.869  1.00  0.91           C  
ATOM   1405  O   SER A  90      -7.824 -17.465  13.019  1.00  0.91           O  
ATOM   1406  CB  SER A  90      -4.796 -16.408  13.344  1.00  0.91           C  
ATOM   1407  OG  SER A  90      -3.886 -15.948  14.296  1.00  0.91           O  
ATOM   1408  H   SER A  90      -3.713 -18.562  13.977  1.00  0.91           H  
ATOM   1409  HA  SER A  90      -6.070 -17.289  14.818  1.00  0.91           H  
ATOM   1410 1HB  SER A  90      -4.263 -16.714  12.440  1.00  0.91           H  
ATOM   1411 2HB  SER A  90      -5.475 -15.606  13.068  1.00  0.91           H  
ATOM   1412  HG  SER A  90      -3.177 -16.631  14.307  1.00  0.91           H  
ATOM   1413  N   THR A  91      -6.328 -18.657  11.837  1.00  0.88           N  
ATOM   1414  CA  THR A  91      -7.270 -18.983  10.785  1.00  0.88           C  
ATOM   1415  C   THR A  91      -8.022 -20.287  11.051  1.00  0.88           C  
ATOM   1416  O   THR A  91      -8.869 -20.685  10.242  1.00  0.88           O  
ATOM   1417  CB  THR A  91      -6.540 -19.070   9.427  1.00  0.88           C  
ATOM   1418  OG1 THR A  91      -5.571 -20.109   9.466  1.00  0.88           O  
ATOM   1419  CG2 THR A  91      -5.825 -17.761   9.128  1.00  0.88           C  
ATOM   1420  H   THR A  91      -5.365 -18.987  11.747  1.00  0.88           H  
ATOM   1421  HA  THR A  91      -8.005 -18.182  10.725  1.00  0.88           H  
ATOM   1422  HB  THR A  91      -7.262 -19.280   8.641  1.00  0.88           H  
ATOM   1423  HG1 THR A  91      -4.824 -19.818  10.028  1.00  0.88           H  
ATOM   1424 1HG2 THR A  91      -5.311 -17.840   8.171  1.00  0.88           H  
ATOM   1425 2HG2 THR A  91      -6.549 -16.951   9.089  1.00  0.88           H  
ATOM   1426 3HG2 THR A  91      -5.094 -17.560   9.913  1.00  0.88           H  
ATOM   1427  N   GLN A  92      -7.692 -20.974  12.155  1.00  0.84           N  
ATOM   1428  CA  GLN A  92      -8.278 -22.266  12.504  1.00  0.84           C  
ATOM   1429  C   GLN A  92      -8.237 -23.256  11.352  1.00  0.84           C  
ATOM   1430  O   GLN A  92      -9.253 -23.865  11.006  1.00  0.84           O  
ATOM   1431  CB  GLN A  92      -9.707 -22.067  13.004  1.00  0.84           C  
ATOM   1432  CG  GLN A  92      -9.737 -21.314  14.308  1.00  0.84           C  
ATOM   1433  CD  GLN A  92      -9.262 -22.220  15.380  1.00  0.84           C  
ATOM   1434  OE1 GLN A  92     -10.029 -23.074  15.832  1.00  0.84           O  
ATOM   1435  NE2 GLN A  92      -8.007 -22.110  15.740  1.00  0.84           N  
ATOM   1436  H   GLN A  92      -7.024 -20.584  12.819  1.00  0.84           H  
ATOM   1437  HA  GLN A  92      -7.688 -22.686  13.321  1.00  0.84           H  
ATOM   1438 1HB  GLN A  92     -10.290 -21.516  12.269  1.00  0.84           H  
ATOM   1439 2HB  GLN A  92     -10.181 -23.035  13.152  1.00  0.84           H  
ATOM   1440 1HG  GLN A  92      -9.054 -20.458  14.248  1.00  0.84           H  
ATOM   1441 2HG  GLN A  92     -10.750 -20.986  14.531  1.00  0.84           H  
ATOM   1442 1HE2 GLN A  92      -7.589 -22.771  16.383  1.00  0.84           H  
ATOM   1443 2HE2 GLN A  92      -7.412 -21.401  15.307  1.00  0.84           H  
ATOM   1444  N   GLN A  93      -7.058 -23.419  10.756  1.00  0.81           N  
ATOM   1445  CA  GLN A  93      -6.946 -24.334   9.631  1.00  0.81           C  
ATOM   1446  C   GLN A  93      -6.284 -25.639  10.025  1.00  0.81           C  
ATOM   1447  O   GLN A  93      -5.557 -25.685  11.020  1.00  0.81           O  
ATOM   1448  CB  GLN A  93      -6.196 -23.684   8.464  1.00  0.81           C  
ATOM   1449  CG  GLN A  93      -6.910 -22.493   7.898  1.00  0.81           C  
ATOM   1450  CD  GLN A  93      -8.225 -22.864   7.240  1.00  0.81           C  
ATOM   1451  OE1 GLN A  93      -8.259 -23.667   6.296  1.00  0.81           O  
ATOM   1452  NE2 GLN A  93      -9.318 -22.287   7.732  1.00  0.81           N  
ATOM   1453  H   GLN A  93      -6.252 -22.904  11.119  1.00  0.81           H  
ATOM   1454  HA  GLN A  93      -7.951 -24.510   9.287  1.00  0.81           H  
ATOM   1455 1HB  GLN A  93      -5.221 -23.338   8.815  1.00  0.81           H  
ATOM   1456 2HB  GLN A  93      -6.017 -24.403   7.671  1.00  0.81           H  
ATOM   1457 1HG  GLN A  93      -7.146 -21.840   8.713  1.00  0.81           H  
ATOM   1458 2HG  GLN A  93      -6.275 -21.982   7.176  1.00  0.81           H  
ATOM   1459 1HE2 GLN A  93     -10.215 -22.494   7.344  1.00  0.81           H  
ATOM   1460 2HE2 GLN A  93      -9.242 -21.635   8.523  1.00  0.81           H  
ATOM   1461  N   PRO A  94      -6.563 -26.732   9.299  1.00  0.78           N  
ATOM   1462  CA  PRO A  94      -5.894 -27.997   9.427  1.00  0.78           C  
ATOM   1463  C   PRO A  94      -4.407 -27.847   9.230  1.00  0.78           C  
ATOM   1464  O   PRO A  94      -3.959 -27.104   8.355  1.00  0.78           O  
ATOM   1465  CB  PRO A  94      -6.522 -28.831   8.315  1.00  0.78           C  
ATOM   1466  CG  PRO A  94      -7.891 -28.240   8.120  1.00  0.78           C  
ATOM   1467  CD  PRO A  94      -7.714 -26.758   8.349  1.00  0.78           C  
ATOM   1468  HA  PRO A  94      -6.129 -28.422  10.403  1.00  0.78           H  
ATOM   1469 1HB  PRO A  94      -5.893 -28.778   7.413  1.00  0.78           H  
ATOM   1470 2HB  PRO A  94      -6.533 -29.874   8.617  1.00  0.78           H  
ATOM   1471 1HG  PRO A  94      -8.268 -28.474   7.113  1.00  0.78           H  
ATOM   1472 2HG  PRO A  94      -8.593 -28.697   8.839  1.00  0.78           H  
ATOM   1473 1HD  PRO A  94      -7.487 -26.234   7.409  1.00  0.78           H  
ATOM   1474 2HD  PRO A  94      -8.645 -26.412   8.819  1.00  0.78           H  
ATOM   1475  N   LEU A  95      -3.646 -28.590  10.009  1.00  0.78           N  
ATOM   1476  CA  LEU A  95      -2.202 -28.585   9.918  1.00  0.78           C  
ATOM   1477  C   LEU A  95      -1.749 -29.093   8.569  1.00  0.78           C  
ATOM   1478  O   LEU A  95      -0.853 -28.522   7.937  1.00  0.78           O  
ATOM   1479  CB  LEU A  95      -1.677 -29.477  11.037  1.00  0.78           C  
ATOM   1480  CG  LEU A  95      -1.855 -28.898  12.390  1.00  0.78           C  
ATOM   1481  CD1 LEU A  95      -1.463 -29.860  13.420  1.00  0.78           C  
ATOM   1482  CD2 LEU A  95      -1.077 -27.750  12.436  1.00  0.78           C  
ATOM   1483  H   LEU A  95      -4.093 -29.154  10.719  1.00  0.78           H  
ATOM   1484  HA  LEU A  95      -1.843 -27.568  10.049  1.00  0.78           H  
ATOM   1485 1HB  LEU A  95      -2.232 -30.417  11.017  1.00  0.78           H  
ATOM   1486 2HB  LEU A  95      -0.635 -29.702  10.880  1.00  0.78           H  
ATOM   1487  HG  LEU A  95      -2.886 -28.632  12.554  1.00  0.78           H  
ATOM   1488 1HD1 LEU A  95      -1.590 -29.419  14.397  1.00  0.78           H  
ATOM   1489 2HD1 LEU A  95      -2.091 -30.735  13.332  1.00  0.78           H  
ATOM   1490 3HD1 LEU A  95      -0.423 -30.130  13.277  1.00  0.78           H  
ATOM   1491 1HD2 LEU A  95      -1.162 -27.289  13.367  1.00  0.78           H  
ATOM   1492 2HD2 LEU A  95      -0.072 -28.028  12.270  1.00  0.78           H  
ATOM   1493 3HD2 LEU A  95      -1.417 -27.083  11.661  1.00  0.78           H  
ATOM   1494  N   THR A  96      -2.410 -30.157   8.139  1.00  0.79           N  
ATOM   1495  CA  THR A  96      -2.202 -30.784   6.851  1.00  0.79           C  
ATOM   1496  C   THR A  96      -3.575 -31.133   6.284  1.00  0.79           C  
ATOM   1497  O   THR A  96      -4.505 -31.434   7.049  1.00  0.79           O  
ATOM   1498  CB  THR A  96      -1.329 -32.055   6.981  1.00  0.79           C  
ATOM   1499  OG1 THR A  96      -2.027 -33.085   7.751  1.00  0.79           O  
ATOM   1500  CG2 THR A  96       0.010 -31.734   7.698  1.00  0.79           C  
ATOM   1501  H   THR A  96      -3.118 -30.524   8.751  1.00  0.79           H  
ATOM   1502  HA  THR A  96      -1.714 -30.080   6.172  1.00  0.79           H  
ATOM   1503  HB  THR A  96      -1.112 -32.439   5.980  1.00  0.79           H  
ATOM   1504  HG1 THR A  96      -1.385 -33.782   7.970  1.00  0.79           H  
ATOM   1505 1HG2 THR A  96       0.612 -32.638   7.760  1.00  0.79           H  
ATOM   1506 2HG2 THR A  96       0.556 -30.976   7.138  1.00  0.79           H  
ATOM   1507 3HG2 THR A  96      -0.179 -31.366   8.700  1.00  0.79           H  
ATOM   1508  N   LYS A  97      -3.688 -31.222   4.960  1.00  0.80           N  
ATOM   1509  CA  LYS A  97      -4.935 -31.645   4.336  1.00  0.80           C  
ATOM   1510  C   LYS A  97      -5.232 -33.092   4.684  1.00  0.80           C  
ATOM   1511  O   LYS A  97      -6.385 -33.494   4.827  1.00  0.80           O  
ATOM   1512  CB  LYS A  97      -4.860 -31.472   2.818  1.00  0.80           C  
ATOM   1513  CG  LYS A  97      -4.857 -30.022   2.350  1.00  0.80           C  
ATOM   1514  CD  LYS A  97      -4.765 -29.930   0.832  1.00  0.80           C  
ATOM   1515  CE  LYS A  97      -4.761 -28.483   0.362  1.00  0.80           C  
ATOM   1516  NZ  LYS A  97      -4.636 -28.381  -1.118  1.00  0.80           N  
ATOM   1517  H   LYS A  97      -2.894 -30.983   4.363  1.00  0.80           H  
ATOM   1518  HA  LYS A  97      -5.747 -31.029   4.724  1.00  0.80           H  
ATOM   1519 1HB  LYS A  97      -3.941 -31.938   2.451  1.00  0.80           H  
ATOM   1520 2HB  LYS A  97      -5.699 -31.984   2.350  1.00  0.80           H  
ATOM   1521 1HG  LYS A  97      -5.764 -29.523   2.689  1.00  0.80           H  
ATOM   1522 2HG  LYS A  97      -3.994 -29.514   2.785  1.00  0.80           H  
ATOM   1523 1HD  LYS A  97      -3.841 -30.411   0.503  1.00  0.80           H  
ATOM   1524 2HD  LYS A  97      -5.608 -30.451   0.381  1.00  0.80           H  
ATOM   1525 1HE  LYS A  97      -5.689 -28.004   0.672  1.00  0.80           H  
ATOM   1526 2HE  LYS A  97      -3.923 -27.961   0.825  1.00  0.80           H  
ATOM   1527 1HZ  LYS A  97      -4.636 -27.408  -1.390  1.00  0.80           H  
ATOM   1528 2HZ  LYS A  97      -3.771 -28.813  -1.413  1.00  0.80           H  
ATOM   1529 3HZ  LYS A  97      -5.414 -28.853  -1.555  1.00  0.80           H  
ATOM   1530  N   LYS A  98      -4.166 -33.873   4.816  1.00  0.79           N  
ATOM   1531  CA  LYS A  98      -4.264 -35.289   5.110  1.00  0.79           C  
ATOM   1532  C   LYS A  98      -4.793 -35.605   6.509  1.00  0.79           C  
ATOM   1533  O   LYS A  98      -5.552 -36.562   6.670  1.00  0.79           O  
ATOM   1534  CB  LYS A  98      -2.895 -35.938   4.937  1.00  0.79           C  
ATOM   1535  CG  LYS A  98      -2.425 -36.017   3.488  1.00  0.79           C  
ATOM   1536  CD  LYS A  98      -1.048 -36.654   3.379  1.00  0.79           C  
ATOM   1537  CE  LYS A  98      -0.586 -36.728   1.930  1.00  0.79           C  
ATOM   1538  NZ  LYS A  98       0.780 -37.308   1.813  1.00  0.79           N  
ATOM   1539  H   LYS A  98      -3.253 -33.458   4.689  1.00  0.79           H  
ATOM   1540  HA  LYS A  98      -4.953 -35.734   4.391  1.00  0.79           H  
ATOM   1541 1HB  LYS A  98      -2.153 -35.368   5.498  1.00  0.79           H  
ATOM   1542 2HB  LYS A  98      -2.915 -36.947   5.347  1.00  0.79           H  
ATOM   1543 1HG  LYS A  98      -3.137 -36.595   2.902  1.00  0.79           H  
ATOM   1544 2HG  LYS A  98      -2.373 -35.004   3.075  1.00  0.79           H  
ATOM   1545 1HD  LYS A  98      -0.331 -36.058   3.947  1.00  0.79           H  
ATOM   1546 2HD  LYS A  98      -1.074 -37.659   3.798  1.00  0.79           H  
ATOM   1547 1HE  LYS A  98      -1.283 -37.345   1.366  1.00  0.79           H  
ATOM   1548 2HE  LYS A  98      -0.581 -35.722   1.507  1.00  0.79           H  
ATOM   1549 1HZ  LYS A  98       1.051 -37.339   0.840  1.00  0.79           H  
ATOM   1550 2HZ  LYS A  98       1.431 -36.730   2.327  1.00  0.79           H  
ATOM   1551 3HZ  LYS A  98       0.784 -38.243   2.194  1.00  0.79           H  
ATOM   1552  N   SER A  99      -4.394 -34.832   7.532  1.00  0.77           N  
ATOM   1553  CA  SER A  99      -4.854 -35.179   8.877  1.00  0.77           C  
ATOM   1554  C   SER A  99      -6.153 -34.507   9.292  1.00  0.77           C  
ATOM   1555  O   SER A  99      -6.925 -35.076  10.062  1.00  0.77           O  
ATOM   1556  CB  SER A  99      -3.824 -34.764   9.903  1.00  0.77           C  
ATOM   1557  OG  SER A  99      -3.729 -33.348   9.959  1.00  0.77           O  
ATOM   1558  H   SER A  99      -3.755 -34.052   7.395  1.00  0.77           H  
ATOM   1559  HA  SER A  99      -4.997 -36.259   8.922  1.00  0.77           H  
ATOM   1560 1HB  SER A  99      -4.086 -35.167  10.867  1.00  0.77           H  
ATOM   1561 2HB  SER A  99      -2.859 -35.182   9.633  1.00  0.77           H  
ATOM   1562  HG  SER A  99      -3.247 -33.090   9.141  1.00  0.77           H  
ATOM   1563  N   GLY A 100      -6.389 -33.276   8.834  1.00  0.73           N  
ATOM   1564  CA  GLY A 100      -7.590 -32.562   9.255  1.00  0.73           C  
ATOM   1565  C   GLY A 100      -7.468 -31.960  10.670  1.00  0.73           C  
ATOM   1566  O   GLY A 100      -8.437 -31.416  11.199  1.00  0.73           O  
ATOM   1567  H   GLY A 100      -5.736 -32.820   8.195  1.00  0.73           H  
ATOM   1568 1HA  GLY A 100      -7.814 -31.777   8.535  1.00  0.73           H  
ATOM   1569 2HA  GLY A 100      -8.433 -33.250   9.228  1.00  0.73           H  
ATOM   1570  N   VAL A 101      -6.284 -32.052  11.284  1.00  0.69           N  
ATOM   1571  CA  VAL A 101      -6.105 -31.583  12.660  1.00  0.69           C  
ATOM   1572  C   VAL A 101      -5.919 -30.084  12.773  1.00  0.69           C  
ATOM   1573  O   VAL A 101      -5.041 -29.525  12.137  1.00  0.69           O  
ATOM   1574  CB  VAL A 101      -4.897 -32.295  13.270  1.00  0.69           C  
ATOM   1575  CG1 VAL A 101      -4.619 -31.796  14.623  1.00  0.69           C  
ATOM   1576  CG2 VAL A 101      -5.185 -33.756  13.308  1.00  0.69           C  
ATOM   1577  H   VAL A 101      -5.495 -32.491  10.801  1.00  0.69           H  
ATOM   1578  HA  VAL A 101      -6.992 -31.864  13.227  1.00  0.69           H  
ATOM   1579  HB  VAL A 101      -4.019 -32.112  12.652  1.00  0.69           H  
ATOM   1580 1HG1 VAL A 101      -3.790 -32.344  14.999  1.00  0.69           H  
ATOM   1581 2HG1 VAL A 101      -4.392 -30.730  14.594  1.00  0.69           H  
ATOM   1582 3HG1 VAL A 101      -5.455 -31.961  15.248  1.00  0.69           H  
ATOM   1583 1HG2 VAL A 101      -4.335 -34.293  13.725  1.00  0.69           H  
ATOM   1584 2HG2 VAL A 101      -6.039 -33.924  13.901  1.00  0.69           H  
ATOM   1585 3HG2 VAL A 101      -5.385 -34.106  12.311  1.00  0.69           H  
ATOM   1586  N   VAL A 102      -6.734 -29.436  13.593  1.00  0.65           N  
ATOM   1587  CA  VAL A 102      -6.708 -27.978  13.745  1.00  0.65           C  
ATOM   1588  C   VAL A 102      -6.158 -27.540  15.102  1.00  0.65           C  
ATOM   1589  O   VAL A 102      -6.504 -28.109  16.138  1.00  0.65           O  
ATOM   1590  CB  VAL A 102      -8.136 -27.403  13.558  1.00  0.65           C  
ATOM   1591  CG1 VAL A 102      -8.138 -25.900  13.749  1.00  0.65           C  
ATOM   1592  CG2 VAL A 102      -8.642 -27.762  12.184  1.00  0.65           C  
ATOM   1593  H   VAL A 102      -7.426 -29.970  14.101  1.00  0.65           H  
ATOM   1594  HA  VAL A 102      -6.068 -27.561  12.964  1.00  0.65           H  
ATOM   1595  HB  VAL A 102      -8.795 -27.830  14.308  1.00  0.65           H  
ATOM   1596 1HG1 VAL A 102      -9.146 -25.513  13.614  1.00  0.65           H  
ATOM   1597 2HG1 VAL A 102      -7.795 -25.646  14.745  1.00  0.65           H  
ATOM   1598 3HG1 VAL A 102      -7.477 -25.452  13.015  1.00  0.65           H  
ATOM   1599 1HG2 VAL A 102      -9.648 -27.370  12.054  1.00  0.65           H  
ATOM   1600 2HG2 VAL A 102      -8.001 -27.333  11.458  1.00  0.65           H  
ATOM   1601 3HG2 VAL A 102      -8.657 -28.846  12.064  1.00  0.65           H  
ATOM   1602  N   LEU A 103      -5.272 -26.544  15.097  1.00  0.63           N  
ATOM   1603  CA  LEU A 103      -4.733 -26.041  16.357  1.00  0.63           C  
ATOM   1604  C   LEU A 103      -5.770 -25.123  16.992  1.00  0.63           C  
ATOM   1605  O   LEU A 103      -6.289 -24.234  16.309  1.00  0.63           O  
ATOM   1606  CB  LEU A 103      -3.489 -25.180  16.116  1.00  0.63           C  
ATOM   1607  CG  LEU A 103      -2.317 -25.808  15.414  1.00  0.63           C  
ATOM   1608  CD1 LEU A 103      -1.181 -24.757  15.306  1.00  0.63           C  
ATOM   1609  CD2 LEU A 103      -1.879 -27.051  16.143  1.00  0.63           C  
ATOM   1610  H   LEU A 103      -4.998 -26.123  14.218  1.00  0.63           H  
ATOM   1611  HA  LEU A 103      -4.516 -26.872  17.031  1.00  0.63           H  
ATOM   1612 1HB  LEU A 103      -3.789 -24.318  15.520  1.00  0.63           H  
ATOM   1613 2HB  LEU A 103      -3.148 -24.814  17.065  1.00  0.63           H  
ATOM   1614  HG  LEU A 103      -2.624 -26.064  14.406  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 103      -0.336 -25.172  14.769  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 103      -1.545 -23.883  14.781  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 103      -0.864 -24.465  16.300  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 103      -1.040 -27.512  15.648  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 103      -1.598 -26.790  17.111  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 103      -2.706 -27.750  16.180  1.00  0.63           H  
ATOM   1621  N   HIS A 104      -6.023 -25.271  18.291  1.00  0.62           N  
ATOM   1622  CA  HIS A 104      -6.985 -24.378  18.932  1.00  0.62           C  
ATOM   1623  C   HIS A 104      -6.392 -23.633  20.140  1.00  0.62           C  
ATOM   1624  O   HIS A 104      -6.855 -22.542  20.478  1.00  0.62           O  
ATOM   1625  CB  HIS A 104      -8.256 -25.130  19.383  1.00  0.62           C  
ATOM   1626  CG  HIS A 104      -9.065 -25.898  18.266  1.00  0.62           C  
ATOM   1627  ND1 HIS A 104      -9.676 -25.260  17.213  1.00  0.62           N  
ATOM   1628  CD2 HIS A 104      -9.387 -27.219  18.118  1.00  0.62           C  
ATOM   1629  CE1 HIS A 104     -10.309 -26.144  16.463  1.00  0.62           C  
ATOM   1630  NE2 HIS A 104     -10.154 -27.330  16.990  1.00  0.62           N  
ATOM   1631  H   HIS A 104      -5.557 -26.002  18.822  1.00  0.62           H  
ATOM   1632  HA  HIS A 104      -7.300 -23.617  18.222  1.00  0.62           H  
ATOM   1633 1HB  HIS A 104      -7.994 -25.833  20.168  1.00  0.62           H  
ATOM   1634 2HB  HIS A 104      -8.937 -24.410  19.832  1.00  0.62           H  
ATOM   1635  HD1 HIS A 104      -9.687 -24.281  16.979  1.00  0.62           H  
ATOM   1636  HD2 HIS A 104      -9.179 -28.117  18.688  1.00  0.62           H  
ATOM   1637  HE1 HIS A 104     -10.847 -25.817  15.573  1.00  0.62           H  
ATOM   1638  N   ARG A 105      -5.369 -24.198  20.793  1.00  0.63           N  
ATOM   1639  CA  ARG A 105      -4.795 -23.528  21.971  1.00  0.63           C  
ATOM   1640  C   ARG A 105      -3.328 -23.867  22.211  1.00  0.63           C  
ATOM   1641  O   ARG A 105      -2.934 -25.027  22.200  1.00  0.63           O  
ATOM   1642  CB  ARG A 105      -5.579 -23.874  23.232  1.00  0.63           C  
ATOM   1643  CG  ARG A 105      -5.098 -23.160  24.498  1.00  0.63           C  
ATOM   1644  CD  ARG A 105      -5.961 -23.394  25.722  1.00  0.63           C  
ATOM   1645  NE  ARG A 105      -5.874 -24.774  26.254  1.00  0.63           N  
ATOM   1646  CZ  ARG A 105      -6.228 -25.140  27.507  1.00  0.63           C  
ATOM   1647  NH1 ARG A 105      -6.683 -24.236  28.358  1.00  0.63           N  
ATOM   1648  NH2 ARG A 105      -6.108 -26.408  27.887  1.00  0.63           N  
ATOM   1649  H   ARG A 105      -5.017 -25.109  20.506  1.00  0.63           H  
ATOM   1650  HA  ARG A 105      -4.866 -22.452  21.813  1.00  0.63           H  
ATOM   1651 1HB  ARG A 105      -6.629 -23.626  23.091  1.00  0.63           H  
ATOM   1652 2HB  ARG A 105      -5.518 -24.948  23.417  1.00  0.63           H  
ATOM   1653 1HG  ARG A 105      -4.104 -23.526  24.742  1.00  0.63           H  
ATOM   1654 2HG  ARG A 105      -5.048 -22.088  24.312  1.00  0.63           H  
ATOM   1655 1HD  ARG A 105      -5.651 -22.711  26.509  1.00  0.63           H  
ATOM   1656 2HD  ARG A 105      -7.001 -23.199  25.464  1.00  0.63           H  
ATOM   1657  HE  ARG A 105      -5.555 -25.529  25.628  1.00  0.63           H  
ATOM   1658 1HH1 ARG A 105      -6.770 -23.273  28.070  1.00  0.63           H  
ATOM   1659 2HH1 ARG A 105      -6.943 -24.509  29.295  1.00  0.63           H  
ATOM   1660 1HH2 ARG A 105      -5.737 -27.122  27.221  1.00  0.63           H  
ATOM   1661 2HH2 ARG A 105      -6.364 -26.682  28.819  1.00  0.63           H  
ATOM   1662  N   ALA A 106      -2.513 -22.863  22.466  1.00  0.68           N  
ATOM   1663  CA  ALA A 106      -1.115 -23.158  22.745  1.00  0.68           C  
ATOM   1664  C   ALA A 106      -0.937 -23.605  24.191  1.00  0.68           C  
ATOM   1665  O   ALA A 106      -1.599 -23.076  25.086  1.00  0.68           O  
ATOM   1666  CB  ALA A 106      -0.265 -21.944  22.465  1.00  0.68           C  
ATOM   1667  H   ALA A 106      -2.848 -21.909  22.465  1.00  0.68           H  
ATOM   1668  HA  ALA A 106      -0.794 -23.976  22.100  1.00  0.68           H  
ATOM   1669 1HB  ALA A 106       0.713 -22.207  22.662  1.00  0.68           H  
ATOM   1670 2HB  ALA A 106      -0.365 -21.641  21.431  1.00  0.68           H  
ATOM   1671 3HB  ALA A 106      -0.567 -21.126  23.113  1.00  0.68           H  
ATOM   1672  N   VAL A 107       0.002 -24.515  24.427  1.00  0.80           N  
ATOM   1673  CA  VAL A 107       0.351 -24.931  25.781  1.00  0.80           C  
ATOM   1674  C   VAL A 107       1.679 -24.307  26.216  1.00  0.80           C  
ATOM   1675  O   VAL A 107       2.711 -24.602  25.618  1.00  0.80           O  
ATOM   1676  CB  VAL A 107       0.464 -26.463  25.861  1.00  0.80           C  
ATOM   1677  CG1 VAL A 107       0.883 -26.905  27.262  1.00  0.80           C  
ATOM   1678  CG2 VAL A 107      -0.868 -27.051  25.516  1.00  0.80           C  
ATOM   1679  H   VAL A 107       0.464 -24.952  23.634  1.00  0.80           H  
ATOM   1680  HA  VAL A 107      -0.469 -24.640  26.423  1.00  0.80           H  
ATOM   1681  HB  VAL A 107       1.219 -26.812  25.157  1.00  0.80           H  
ATOM   1682 1HG1 VAL A 107       0.947 -27.984  27.288  1.00  0.80           H  
ATOM   1683 2HG1 VAL A 107       1.858 -26.473  27.511  1.00  0.80           H  
ATOM   1684 3HG1 VAL A 107       0.144 -26.570  27.987  1.00  0.80           H  
ATOM   1685 1HG2 VAL A 107      -0.811 -28.120  25.569  1.00  0.80           H  
ATOM   1686 2HG2 VAL A 107      -1.620 -26.697  26.223  1.00  0.80           H  
ATOM   1687 3HG2 VAL A 107      -1.147 -26.744  24.507  1.00  0.80           H  
ATOM   1688  N   PRO A 108       1.694 -23.436  27.241  1.00  1.03           N  
ATOM   1689  CA  PRO A 108       2.864 -22.712  27.702  1.00  1.03           C  
ATOM   1690  C   PRO A 108       3.869 -23.605  28.422  1.00  1.03           C  
ATOM   1691  O   PRO A 108       3.484 -24.556  29.105  1.00  1.03           O  
ATOM   1692  CB  PRO A 108       2.254 -21.679  28.653  1.00  1.03           C  
ATOM   1693  CG  PRO A 108       0.985 -22.319  29.164  1.00  1.03           C  
ATOM   1694  CD  PRO A 108       0.466 -23.154  28.012  1.00  1.03           C  
ATOM   1695  HA  PRO A 108       3.323 -22.215  26.846  1.00  1.03           H  
ATOM   1696 1HB  PRO A 108       2.966 -21.448  29.457  1.00  1.03           H  
ATOM   1697 2HB  PRO A 108       2.069 -20.739  28.112  1.00  1.03           H  
ATOM   1698 1HG  PRO A 108       1.210 -22.926  30.058  1.00  1.03           H  
ATOM   1699 2HG  PRO A 108       0.270 -21.545  29.479  1.00  1.03           H  
ATOM   1700 1HD  PRO A 108       0.039 -24.073  28.435  1.00  1.03           H  
ATOM   1701 2HD  PRO A 108      -0.259 -22.580  27.406  1.00  1.03           H  
ATOM   1702  N   SER A 109       5.148 -23.231  28.334  1.00  1.44           N  
ATOM   1703  CA  SER A 109       6.246 -23.907  29.029  1.00  1.44           C  
ATOM   1704  C   SER A 109       6.485 -23.446  30.469  1.00  1.44           C  
ATOM   1705  O   SER A 109       7.303 -24.029  31.180  1.00  1.44           O  
ATOM   1706  CB  SER A 109       7.521 -23.733  28.230  1.00  1.44           C  
ATOM   1707  OG  SER A 109       7.960 -22.401  28.250  1.00  1.44           O  
ATOM   1708  H   SER A 109       5.381 -22.471  27.698  1.00  1.44           H  
ATOM   1709  HA  SER A 109       6.014 -24.966  29.073  1.00  1.44           H  
ATOM   1710 1HB  SER A 109       8.298 -24.390  28.611  1.00  1.44           H  
ATOM   1711 2HB  SER A 109       7.323 -24.029  27.193  1.00  1.44           H  
ATOM   1712  HG  SER A 109       8.426 -22.270  27.410  1.00  1.44           H  
ATOM   1713  N   GLY A 110       5.821 -22.375  30.885  1.00  2.09           N  
ATOM   1714  CA  GLY A 110       6.054 -21.831  32.216  1.00  2.09           C  
ATOM   1715  C   GLY A 110       5.219 -22.550  33.276  1.00  2.09           C  
ATOM   1716  O   GLY A 110       4.438 -23.442  32.949  1.00  2.09           O  
ATOM   1717  H   GLY A 110       5.157 -21.945  30.262  1.00  2.09           H  
ATOM   1718 1HA  GLY A 110       7.115 -21.912  32.451  1.00  2.09           H  
ATOM   1719 2HA  GLY A 110       5.803 -20.772  32.199  1.00  2.09           H  
ATOM   1720  N   PRO A 111       5.375 -22.181  34.555  1.00  3.07           N  
ATOM   1721  CA  PRO A 111       4.665 -22.721  35.699  1.00  3.07           C  
ATOM   1722  C   PRO A 111       3.221 -22.254  35.729  1.00  3.07           C  
ATOM   1723  O   PRO A 111       2.898 -21.184  35.211  1.00  3.07           O  
ATOM   1724  CB  PRO A 111       5.462 -22.162  36.880  1.00  3.07           C  
ATOM   1725  CG  PRO A 111       6.061 -20.872  36.361  1.00  3.07           C  
ATOM   1726  CD  PRO A 111       6.365 -21.139  34.897  1.00  3.07           C  
ATOM   1727  HA  PRO A 111       4.717 -23.820  35.670  1.00  3.07           H  
ATOM   1728 1HB  PRO A 111       4.782 -21.996  37.735  1.00  3.07           H  
ATOM   1729 2HB  PRO A 111       6.217 -22.890  37.207  1.00  3.07           H  
ATOM   1730 1HG  PRO A 111       5.345 -20.048  36.501  1.00  3.07           H  
ATOM   1731 2HG  PRO A 111       6.960 -20.612  36.941  1.00  3.07           H  
ATOM   1732 1HD  PRO A 111       6.196 -20.219  34.330  1.00  3.07           H  
ATOM   1733 2HD  PRO A 111       7.390 -21.523  34.784  1.00  3.07           H  
ATOM   1734  N   SER A 112       2.361 -23.027  36.377  1.00  4.35           N  
ATOM   1735  CA  SER A 112       0.986 -22.595  36.577  1.00  4.35           C  
ATOM   1736  C   SER A 112       0.923 -21.352  37.442  1.00  4.35           C  
ATOM   1737  O   SER A 112       1.641 -21.239  38.434  1.00  4.35           O  
ATOM   1738  CB  SER A 112       0.153 -23.683  37.222  1.00  4.35           C  
ATOM   1739  OG  SER A 112      -1.154 -23.217  37.510  1.00  4.35           O  
ATOM   1740  H   SER A 112       2.667 -23.911  36.757  1.00  4.35           H  
ATOM   1741  HA  SER A 112       0.556 -22.355  35.602  1.00  4.35           H  
ATOM   1742 1HB  SER A 112       0.095 -24.535  36.546  1.00  4.35           H  
ATOM   1743 2HB  SER A 112       0.634 -24.022  38.138  1.00  4.35           H  
ATOM   1744  HG  SER A 112      -1.688 -24.012  37.638  1.00  4.35           H  
ATOM   1745  N   SER A 113       0.000 -20.458  37.107  1.00  5.75           N  
ATOM   1746  CA  SER A 113      -0.237 -19.252  37.889  1.00  5.75           C  
ATOM   1747  C   SER A 113      -1.092 -19.537  39.129  1.00  5.75           C  
ATOM   1748  O   SER A 113      -1.292 -18.662  39.973  1.00  5.75           O  
ATOM   1749  CB  SER A 113      -0.906 -18.197  37.032  1.00  5.75           C  
ATOM   1750  OG  SER A 113      -2.197 -18.593  36.666  1.00  5.75           O  
ATOM   1751  H   SER A 113      -0.548 -20.621  36.277  1.00  5.75           H  
ATOM   1752  HA  SER A 113       0.728 -18.866  38.223  1.00  5.75           H  
ATOM   1753 1HB  SER A 113      -0.954 -17.260  37.586  1.00  5.75           H  
ATOM   1754 2HB  SER A 113      -0.308 -18.019  36.139  1.00  5.75           H  
ATOM   1755  HG  SER A 113      -2.645 -18.816  37.488  1.00  5.75           H  
ATOM   1756  N   GLY A 114      -1.634 -20.753  39.226  1.00  6.97           N  
ATOM   1757  CA  GLY A 114      -2.488 -21.121  40.347  1.00  6.97           C  
ATOM   1758  C   GLY A 114      -1.885 -20.678  41.678  1.00  6.97           C  
ATOM   1759  O   GLY A 114      -1.774 -21.474  42.613  1.00  6.97           O  
ATOM   1760  H   GLY A 114      -1.429 -21.460  38.520  1.00  6.97           H  
ATOM   1761 1HA  GLY A 114      -3.471 -20.667  40.220  1.00  6.97           H  
ATOM   1762 2HA  GLY A 114      -2.631 -22.201  40.351  1.00  6.97           H  
TER    1763
ENDMDL

REMARK ID 697627 MODEL 5 1WQU_chain_A_V2
PFRMAT TS
TARGET 1WQU_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.256   4.572  -1.524  1.00  9.40           N  
ATOM      2  CA  GLY A   1       1.979   3.178  -1.198  1.00  9.40           C  
ATOM      3  C   GLY A   1       3.052   2.602  -0.281  1.00  9.40           C  
ATOM      4  O   GLY A   1       4.228   2.935  -0.401  1.00  9.40           O  
ATOM      5  H   GLY A   1       2.898   5.091  -0.944  1.00  9.40           H  
ATOM      6 1HA  GLY A   1       1.004   3.104  -0.716  1.00  9.40           H  
ATOM      7 2HA  GLY A   1       1.927   2.594  -2.117  1.00  9.40           H  
ATOM      8  N   SER A   2       2.638   1.717   0.628  1.00  9.15           N  
ATOM      9  CA  SER A   2       3.549   1.072   1.580  1.00  9.15           C  
ATOM     10  C   SER A   2       4.328  -0.108   0.983  1.00  9.15           C  
ATOM     11  O   SER A   2       5.282  -0.615   1.583  1.00  9.15           O  
ATOM     12  CB  SER A   2       2.765   0.603   2.790  1.00  9.15           C  
ATOM     13  OG  SER A   2       1.880  -0.425   2.445  1.00  9.15           O  
ATOM     14  H   SER A   2       1.655   1.489   0.670  1.00  9.15           H  
ATOM     15  HA  SER A   2       4.273   1.818   1.910  1.00  9.15           H  
ATOM     16 1HB  SER A   2       3.456   0.250   3.554  1.00  9.15           H  
ATOM     17 2HB  SER A   2       2.209   1.439   3.212  1.00  9.15           H  
ATOM     18  HG  SER A   2       2.422  -1.124   2.063  1.00  9.15           H  
ATOM     19  N   SER A   3       3.945  -0.537  -0.217  1.00  8.78           N  
ATOM     20  CA  SER A   3       4.559  -1.700  -0.862  1.00  8.78           C  
ATOM     21  C   SER A   3       5.909  -1.378  -1.498  1.00  8.78           C  
ATOM     22  O   SER A   3       6.060  -1.398  -2.718  1.00  8.78           O  
ATOM     23  CB  SER A   3       3.634  -2.261  -1.927  1.00  8.78           C  
ATOM     24  OG  SER A   3       2.435  -2.728  -1.368  1.00  8.78           O  
ATOM     25  H   SER A   3       3.190  -0.056  -0.679  1.00  8.78           H  
ATOM     26  HA  SER A   3       4.716  -2.467  -0.103  1.00  8.78           H  
ATOM     27 1HB  SER A   3       3.420  -1.489  -2.666  1.00  8.78           H  
ATOM     28 2HB  SER A   3       4.139  -3.078  -2.444  1.00  8.78           H  
ATOM     29  HG  SER A   3       1.951  -3.147  -2.088  1.00  8.78           H  
ATOM     30  N   GLY A   4       6.899  -1.111  -0.648  1.00  8.30           N  
ATOM     31  CA  GLY A   4       8.246  -0.736  -1.087  1.00  8.30           C  
ATOM     32  C   GLY A   4       9.107  -1.936  -1.501  1.00  8.30           C  
ATOM     33  O   GLY A   4      10.233  -1.769  -1.969  1.00  8.30           O  
ATOM     34  H   GLY A   4       6.656  -1.115   0.343  1.00  8.30           H  
ATOM     35 1HA  GLY A   4       8.166  -0.042  -1.924  1.00  8.30           H  
ATOM     36 2HA  GLY A   4       8.742  -0.195  -0.282  1.00  8.30           H  
ATOM     37  N   SER A   5       8.574  -3.140  -1.310  1.00  7.63           N  
ATOM     38  CA  SER A   5       9.252  -4.385  -1.653  1.00  7.63           C  
ATOM     39  C   SER A   5       8.225  -5.505  -1.797  1.00  7.63           C  
ATOM     40  O   SER A   5       7.357  -5.672  -0.938  1.00  7.63           O  
ATOM     41  CB  SER A   5      10.276  -4.744  -0.590  1.00  7.63           C  
ATOM     42  OG  SER A   5      10.923  -5.952  -0.893  1.00  7.63           O  
ATOM     43  H   SER A   5       7.647  -3.185  -0.919  1.00  7.63           H  
ATOM     44  HA  SER A   5       9.760  -4.254  -2.610  1.00  7.63           H  
ATOM     45 1HB  SER A   5      11.014  -3.947  -0.503  1.00  7.63           H  
ATOM     46 2HB  SER A   5       9.779  -4.834   0.375  1.00  7.63           H  
ATOM     47  HG  SER A   5      11.436  -6.186  -0.077  1.00  7.63           H  
ATOM     48  N   SER A   6       8.335  -6.280  -2.877  1.00  6.72           N  
ATOM     49  CA  SER A   6       7.422  -7.400  -3.115  1.00  6.72           C  
ATOM     50  C   SER A   6       8.130  -8.756  -3.164  1.00  6.72           C  
ATOM     51  O   SER A   6       7.508  -9.806  -3.005  1.00  6.72           O  
ATOM     52  CB  SER A   6       6.658  -7.160  -4.402  1.00  6.72           C  
ATOM     53  OG  SER A   6       7.526  -7.106  -5.504  1.00  6.72           O  
ATOM     54  H   SER A   6       9.059  -6.072  -3.546  1.00  6.72           H  
ATOM     55  HA  SER A   6       6.701  -7.429  -2.298  1.00  6.72           H  
ATOM     56 1HB  SER A   6       5.927  -7.954  -4.548  1.00  6.72           H  
ATOM     57 2HB  SER A   6       6.111  -6.221  -4.321  1.00  6.72           H  
ATOM     58  HG  SER A   6       7.783  -8.014  -5.689  1.00  6.72           H  
ATOM     59  N   GLY A   7       9.451  -8.750  -3.316  1.00  5.61           N  
ATOM     60  CA  GLY A   7      10.205 -10.000  -3.455  1.00  5.61           C  
ATOM     61  C   GLY A   7      10.299 -10.764  -2.136  1.00  5.61           C  
ATOM     62  O   GLY A   7      10.699 -11.923  -2.101  1.00  5.61           O  
ATOM     63  H   GLY A   7       9.937  -7.870  -3.385  1.00  5.61           H  
ATOM     64 1HA  GLY A   7       9.729 -10.630  -4.208  1.00  5.61           H  
ATOM     65 2HA  GLY A   7      11.207  -9.775  -3.817  1.00  5.61           H  
ATOM     66  N   GLU A   8       9.906 -10.101  -1.057  1.00  4.44           N  
ATOM     67  CA  GLU A   8       9.920 -10.667   0.277  1.00  4.44           C  
ATOM     68  C   GLU A   8       8.595 -11.362   0.595  1.00  4.44           C  
ATOM     69  O   GLU A   8       8.459 -12.002   1.639  1.00  4.44           O  
ATOM     70  CB  GLU A   8      10.161  -9.548   1.286  1.00  4.44           C  
ATOM     71  CG  GLU A   8      11.500  -8.844   1.110  1.00  4.44           C  
ATOM     72  CD  GLU A   8      11.706  -7.693   2.063  1.00  4.44           C  
ATOM     73  OE1 GLU A   8      11.474  -7.855   3.238  1.00  4.44           O  
ATOM     74  OE2 GLU A   8      12.039  -6.623   1.591  1.00  4.44           O  
ATOM     75  H   GLU A   8       9.592  -9.150  -1.174  1.00  4.44           H  
ATOM     76  HA  GLU A   8      10.724 -11.402   0.339  1.00  4.44           H  
ATOM     77 1HB  GLU A   8       9.372  -8.800   1.189  1.00  4.44           H  
ATOM     78 2HB  GLU A   8      10.115  -9.950   2.297  1.00  4.44           H  
ATOM     79 1HG  GLU A   8      12.298  -9.571   1.259  1.00  4.44           H  
ATOM     80 2HG  GLU A   8      11.568  -8.480   0.085  1.00  4.44           H  
ATOM     81  N   VAL A   9       7.610 -11.200  -0.293  1.00  3.37           N  
ATOM     82  CA  VAL A   9       6.271 -11.733  -0.086  1.00  3.37           C  
ATOM     83  C   VAL A   9       6.121 -13.185  -0.505  1.00  3.37           C  
ATOM     84  O   VAL A   9       5.463 -13.970   0.177  1.00  3.37           O  
ATOM     85  CB  VAL A   9       5.240 -10.906  -0.870  1.00  3.37           C  
ATOM     86  CG1 VAL A   9       3.849 -11.542  -0.747  1.00  3.37           C  
ATOM     87  CG2 VAL A   9       5.244  -9.476  -0.347  1.00  3.37           C  
ATOM     88  H   VAL A   9       7.781 -10.685  -1.154  1.00  3.37           H  
ATOM     89  HA  VAL A   9       6.040 -11.657   0.977  1.00  3.37           H  
ATOM     90  HB  VAL A   9       5.508 -10.909  -1.924  1.00  3.37           H  
ATOM     91 1HG1 VAL A   9       3.130 -10.957  -1.319  1.00  3.37           H  
ATOM     92 2HG1 VAL A   9       3.874 -12.558  -1.129  1.00  3.37           H  
ATOM     93 3HG1 VAL A   9       3.551 -11.559   0.301  1.00  3.37           H  
ATOM     94 1HG2 VAL A   9       4.527  -8.878  -0.909  1.00  3.37           H  
ATOM     95 2HG2 VAL A   9       4.972  -9.474   0.708  1.00  3.37           H  
ATOM     96 3HG2 VAL A   9       6.241  -9.051  -0.465  1.00  3.37           H  
ATOM     97  N   GLN A  10       6.671 -13.526  -1.664  1.00  2.51           N  
ATOM     98  CA  GLN A  10       6.477 -14.856  -2.220  1.00  2.51           C  
ATOM     99  C   GLN A  10       7.768 -15.657  -2.275  1.00  2.51           C  
ATOM    100  O   GLN A  10       8.848 -15.108  -2.482  1.00  2.51           O  
ATOM    101  CB  GLN A  10       5.912 -14.737  -3.634  1.00  2.51           C  
ATOM    102  CG  GLN A  10       4.595 -13.988  -3.711  1.00  2.51           C  
ATOM    103  CD  GLN A  10       4.075 -13.881  -5.115  1.00  2.51           C  
ATOM    104  OE1 GLN A  10       3.675 -14.872  -5.721  1.00  2.51           O  
ATOM    105  NE2 GLN A  10       4.072 -12.667  -5.660  1.00  2.51           N  
ATOM    106  H   GLN A  10       7.221 -12.844  -2.168  1.00  2.51           H  
ATOM    107  HA  GLN A  10       5.768 -15.399  -1.595  1.00  2.51           H  
ATOM    108 1HB  GLN A  10       6.633 -14.218  -4.267  1.00  2.51           H  
ATOM    109 2HB  GLN A  10       5.765 -15.735  -4.051  1.00  2.51           H  
ATOM    110 1HG  GLN A  10       3.860 -14.503  -3.100  1.00  2.51           H  
ATOM    111 2HG  GLN A  10       4.751 -12.977  -3.341  1.00  2.51           H  
ATOM    112 1HE2 GLN A  10       3.740 -12.538  -6.595  1.00  2.51           H  
ATOM    113 2HE2 GLN A  10       4.408 -11.879  -5.140  1.00  2.51           H  
ATOM    114  N   LYS A  11       7.635 -16.969  -2.131  1.00  1.89           N  
ATOM    115  CA  LYS A  11       8.756 -17.891  -2.237  1.00  1.89           C  
ATOM    116  C   LYS A  11       8.478 -18.873  -3.376  1.00  1.89           C  
ATOM    117  O   LYS A  11       7.314 -19.081  -3.707  1.00  1.89           O  
ATOM    118  CB  LYS A  11       8.943 -18.641  -0.924  1.00  1.89           C  
ATOM    119  CG  LYS A  11       9.220 -17.747   0.287  1.00  1.89           C  
ATOM    120  CD  LYS A  11      10.580 -17.070   0.162  1.00  1.89           C  
ATOM    121  CE  LYS A  11      10.912 -16.245   1.402  1.00  1.89           C  
ATOM    122  NZ  LYS A  11      12.238 -15.574   1.283  1.00  1.89           N  
ATOM    123  H   LYS A  11       6.715 -17.342  -1.943  1.00  1.89           H  
ATOM    124  HA  LYS A  11       9.645 -17.307  -2.431  1.00  1.89           H  
ATOM    125 1HB  LYS A  11       8.046 -19.212  -0.722  1.00  1.89           H  
ATOM    126 2HB  LYS A  11       9.772 -19.349  -1.018  1.00  1.89           H  
ATOM    127 1HG  LYS A  11       8.447 -16.983   0.372  1.00  1.89           H  
ATOM    128 2HG  LYS A  11       9.212 -18.352   1.191  1.00  1.89           H  
ATOM    129 1HD  LYS A  11      11.355 -17.831   0.012  1.00  1.89           H  
ATOM    130 2HD  LYS A  11      10.575 -16.408  -0.708  1.00  1.89           H  
ATOM    131 1HE  LYS A  11      10.142 -15.483   1.537  1.00  1.89           H  
ATOM    132 2HE  LYS A  11      10.924 -16.897   2.275  1.00  1.89           H  
ATOM    133 1HZ  LYS A  11      12.419 -15.035   2.118  1.00  1.89           H  
ATOM    134 2HZ  LYS A  11      12.960 -16.274   1.165  1.00  1.89           H  
ATOM    135 3HZ  LYS A  11      12.229 -14.959   0.478  1.00  1.89           H  
ATOM    136  N   PRO A  12       9.498 -19.436  -4.042  1.00  1.47           N  
ATOM    137  CA  PRO A  12       9.360 -20.480  -5.042  1.00  1.47           C  
ATOM    138  C   PRO A  12       8.696 -21.740  -4.494  1.00  1.47           C  
ATOM    139  O   PRO A  12       8.943 -22.169  -3.358  1.00  1.47           O  
ATOM    140  CB  PRO A  12      10.813 -20.766  -5.441  1.00  1.47           C  
ATOM    141  CG  PRO A  12      11.559 -19.494  -5.124  1.00  1.47           C  
ATOM    142  CD  PRO A  12      10.877 -18.929  -3.890  1.00  1.47           C  
ATOM    143  HA  PRO A  12       8.790 -20.085  -5.894  1.00  1.47           H  
ATOM    144 1HB  PRO A  12      11.186 -21.633  -4.886  1.00  1.47           H  
ATOM    145 2HB  PRO A  12      10.862 -21.030  -6.507  1.00  1.47           H  
ATOM    146 1HG  PRO A  12      12.625 -19.723  -4.935  1.00  1.47           H  
ATOM    147 2HG  PRO A  12      11.529 -18.808  -5.981  1.00  1.47           H  
ATOM    148 1HD  PRO A  12      11.333 -19.297  -2.965  1.00  1.47           H  
ATOM    149 2HD  PRO A  12      10.934 -17.840  -3.985  1.00  1.47           H  
ATOM    150  N   LEU A  13       7.932 -22.385  -5.361  1.00  1.20           N  
ATOM    151  CA  LEU A  13       7.247 -23.630  -5.051  1.00  1.20           C  
ATOM    152  C   LEU A  13       8.221 -24.703  -4.581  1.00  1.20           C  
ATOM    153  O   LEU A  13       7.904 -25.496  -3.705  1.00  1.20           O  
ATOM    154  CB  LEU A  13       6.485 -24.107  -6.289  1.00  1.20           C  
ATOM    155  CG  LEU A  13       5.598 -25.303  -6.115  1.00  1.20           C  
ATOM    156  CD1 LEU A  13       4.541 -25.033  -5.062  1.00  1.20           C  
ATOM    157  CD2 LEU A  13       4.933 -25.617  -7.436  1.00  1.20           C  
ATOM    158  H   LEU A  13       7.792 -21.979  -6.277  1.00  1.20           H  
ATOM    159  HA  LEU A  13       6.532 -23.440  -4.250  1.00  1.20           H  
ATOM    160 1HB  LEU A  13       5.864 -23.291  -6.650  1.00  1.20           H  
ATOM    161 2HB  LEU A  13       7.213 -24.357  -7.066  1.00  1.20           H  
ATOM    162  HG  LEU A  13       6.193 -26.125  -5.800  1.00  1.20           H  
ATOM    163 1HD1 LEU A  13       3.918 -25.918  -4.955  1.00  1.20           H  
ATOM    164 2HD1 LEU A  13       5.022 -24.808  -4.110  1.00  1.20           H  
ATOM    165 3HD1 LEU A  13       3.928 -24.195  -5.364  1.00  1.20           H  
ATOM    166 1HD2 LEU A  13       4.286 -26.481  -7.326  1.00  1.20           H  
ATOM    167 2HD2 LEU A  13       4.345 -24.767  -7.747  1.00  1.20           H  
ATOM    168 3HD2 LEU A  13       5.698 -25.824  -8.185  1.00  1.20           H  
ATOM    169  N   HIS A  14       9.438 -24.676  -5.123  1.00  1.03           N  
ATOM    170  CA  HIS A  14      10.444 -25.684  -4.825  1.00  1.03           C  
ATOM    171  C   HIS A  14      11.203 -25.438  -3.522  1.00  1.03           C  
ATOM    172  O   HIS A  14      12.078 -26.228  -3.161  1.00  1.03           O  
ATOM    173  CB  HIS A  14      11.443 -25.753  -5.976  1.00  1.03           C  
ATOM    174  CG  HIS A  14      10.845 -26.261  -7.244  1.00  1.03           C  
ATOM    175  ND1 HIS A  14      10.094 -25.463  -8.086  1.00  1.03           N  
ATOM    176  CD2 HIS A  14      10.899 -27.476  -7.829  1.00  1.03           C  
ATOM    177  CE1 HIS A  14       9.699 -26.175  -9.125  1.00  1.03           C  
ATOM    178  NE2 HIS A  14      10.178 -27.397  -8.997  1.00  1.03           N  
ATOM    179  H   HIS A  14       9.649 -23.958  -5.798  1.00  1.03           H  
ATOM    180  HA  HIS A  14       9.959 -26.653  -4.737  1.00  1.03           H  
ATOM    181 1HB  HIS A  14      11.853 -24.758  -6.160  1.00  1.03           H  
ATOM    182 2HB  HIS A  14      12.271 -26.405  -5.700  1.00  1.03           H  
ATOM    183  HD2 HIS A  14      11.416 -28.356  -7.447  1.00  1.03           H  
ATOM    184  HE1 HIS A  14       9.087 -25.813  -9.950  1.00  1.03           H  
ATOM    185  HE2 HIS A  14      10.042 -28.159  -9.648  1.00  1.03           H  
ATOM    186  N   GLU A  15      10.875 -24.358  -2.811  1.00  0.93           N  
ATOM    187  CA  GLU A  15      11.474 -24.115  -1.504  1.00  0.93           C  
ATOM    188  C   GLU A  15      10.452 -24.491  -0.438  1.00  0.93           C  
ATOM    189  O   GLU A  15      10.809 -24.878   0.675  1.00  0.93           O  
ATOM    190  CB  GLU A  15      11.925 -22.663  -1.316  1.00  0.93           C  
ATOM    191  CG  GLU A  15      13.036 -22.210  -2.259  1.00  0.93           C  
ATOM    192  CD  GLU A  15      13.501 -20.783  -2.009  1.00  0.93           C  
ATOM    193  OE1 GLU A  15      12.943 -20.114  -1.165  1.00  0.93           O  
ATOM    194  OE2 GLU A  15      14.414 -20.362  -2.680  1.00  0.93           O  
ATOM    195  H   GLU A  15      10.174 -23.708  -3.155  1.00  0.93           H  
ATOM    196  HA  GLU A  15      12.343 -24.761  -1.384  1.00  0.93           H  
ATOM    197 1HB  GLU A  15      11.070 -22.000  -1.476  1.00  0.93           H  
ATOM    198 2HB  GLU A  15      12.268 -22.517  -0.293  1.00  0.93           H  
ATOM    199 1HG  GLU A  15      13.885 -22.881  -2.140  1.00  0.93           H  
ATOM    200 2HG  GLU A  15      12.686 -22.302  -3.279  1.00  0.93           H  
ATOM    201  N   GLN A  16       9.169 -24.379  -0.787  1.00  0.85           N  
ATOM    202  CA  GLN A  16       8.104 -24.688   0.162  1.00  0.85           C  
ATOM    203  C   GLN A  16       8.130 -26.153   0.591  1.00  0.85           C  
ATOM    204  O   GLN A  16       8.196 -27.065  -0.234  1.00  0.85           O  
ATOM    205  CB  GLN A  16       6.745 -24.328  -0.426  1.00  0.85           C  
ATOM    206  CG  GLN A  16       6.539 -22.824  -0.577  1.00  0.85           C  
ATOM    207  CD  GLN A  16       6.416 -22.083   0.780  1.00  0.85           C  
ATOM    208  OE1 GLN A  16       5.504 -22.280   1.610  1.00  0.85           O  
ATOM    209  NE2 GLN A  16       7.384 -21.214   1.023  1.00  0.85           N  
ATOM    210  H   GLN A  16       8.940 -24.025  -1.716  1.00  0.85           H  
ATOM    211  HA  GLN A  16       8.257 -24.078   1.051  1.00  0.85           H  
ATOM    212 1HB  GLN A  16       6.633 -24.790  -1.412  1.00  0.85           H  
ATOM    213 2HB  GLN A  16       5.987 -24.728   0.207  1.00  0.85           H  
ATOM    214 1HG  GLN A  16       7.403 -22.415  -1.111  1.00  0.85           H  
ATOM    215 2HG  GLN A  16       5.649 -22.643  -1.150  1.00  0.85           H  
ATOM    216 1HE2 GLN A  16       7.393 -20.693   1.881  1.00  0.85           H  
ATOM    217 2HE2 GLN A  16       8.114 -21.089   0.348  1.00  0.85           H  
ATOM    218  N   LEU A  17       7.979 -26.376   1.893  1.00  0.80           N  
ATOM    219  CA  LEU A  17       8.009 -27.711   2.479  1.00  0.80           C  
ATOM    220  C   LEU A  17       6.909 -28.626   1.976  1.00  0.80           C  
ATOM    221  O   LEU A  17       7.075 -29.840   1.927  1.00  0.80           O  
ATOM    222  CB  LEU A  17       7.900 -27.606   3.999  1.00  0.80           C  
ATOM    223  CG  LEU A  17       9.100 -27.007   4.713  1.00  0.80           C  
ATOM    224  CD1 LEU A  17       8.773 -26.836   6.190  1.00  0.80           C  
ATOM    225  CD2 LEU A  17      10.295 -27.928   4.524  1.00  0.80           C  
ATOM    226  H   LEU A  17       7.900 -25.580   2.509  1.00  0.80           H  
ATOM    227  HA  LEU A  17       8.968 -28.165   2.226  1.00  0.80           H  
ATOM    228 1HB  LEU A  17       7.026 -27.004   4.245  1.00  0.80           H  
ATOM    229 2HB  LEU A  17       7.749 -28.603   4.399  1.00  0.80           H  
ATOM    230  HG  LEU A  17       9.326 -26.026   4.293  1.00  0.80           H  
ATOM    231 1HD1 LEU A  17       9.633 -26.403   6.704  1.00  0.80           H  
ATOM    232 2HD1 LEU A  17       7.915 -26.174   6.300  1.00  0.80           H  
ATOM    233 3HD1 LEU A  17       8.541 -27.807   6.628  1.00  0.80           H  
ATOM    234 1HD2 LEU A  17      11.164 -27.504   5.030  1.00  0.80           H  
ATOM    235 2HD2 LEU A  17      10.071 -28.908   4.946  1.00  0.80           H  
ATOM    236 3HD2 LEU A  17      10.510 -28.032   3.459  1.00  0.80           H  
ATOM    237  N   TRP A  18       5.782 -28.051   1.607  1.00  0.77           N  
ATOM    238  CA  TRP A  18       4.641 -28.826   1.145  1.00  0.77           C  
ATOM    239  C   TRP A  18       4.694 -29.213  -0.326  1.00  0.77           C  
ATOM    240  O   TRP A  18       3.736 -29.792  -0.845  1.00  0.77           O  
ATOM    241  CB  TRP A  18       3.356 -28.111   1.510  1.00  0.77           C  
ATOM    242  CG  TRP A  18       3.364 -26.664   1.208  1.00  0.77           C  
ATOM    243  CD1 TRP A  18       3.670 -25.685   2.098  1.00  0.77           C  
ATOM    244  CD2 TRP A  18       3.086 -25.993  -0.031  1.00  0.77           C  
ATOM    245  NE1 TRP A  18       3.608 -24.472   1.491  1.00  0.77           N  
ATOM    246  CE2 TRP A  18       3.245 -24.637   0.202  1.00  0.77           C  
ATOM    247  CE3 TRP A  18       2.735 -26.417  -1.291  1.00  0.77           C  
ATOM    248  CZ2 TRP A  18       3.069 -23.711  -0.771  1.00  0.77           C  
ATOM    249  CZ3 TRP A  18       2.563 -25.461  -2.278  1.00  0.77           C  
ATOM    250  CH2 TRP A  18       2.726 -24.153  -2.018  1.00  0.77           C  
ATOM    251  H   TRP A  18       5.710 -27.046   1.651  1.00  0.77           H  
ATOM    252  HA  TRP A  18       4.635 -29.757   1.712  1.00  0.77           H  
ATOM    253 1HB  TRP A  18       2.509 -28.578   1.008  1.00  0.77           H  
ATOM    254 2HB  TRP A  18       3.234 -28.238   2.529  1.00  0.77           H  
ATOM    255  HD1 TRP A  18       3.947 -25.848   3.138  1.00  0.77           H  
ATOM    256  HE1 TRP A  18       3.829 -23.564   1.902  1.00  0.77           H  
ATOM    257  HE3 TRP A  18       2.610 -27.474  -1.494  1.00  0.77           H  
ATOM    258  HZ2 TRP A  18       3.209 -22.653  -0.568  1.00  0.77           H  
ATOM    259  HZ3 TRP A  18       2.300 -25.779  -3.273  1.00  0.77           H  
ATOM    260  HH2 TRP A  18       2.591 -23.438  -2.812  1.00  0.77           H  
ATOM    261  N   TYR A  19       5.772 -28.858  -1.026  1.00  0.76           N  
ATOM    262  CA  TYR A  19       5.882 -29.284  -2.410  1.00  0.76           C  
ATOM    263  C   TYR A  19       6.689 -30.585  -2.522  1.00  0.76           C  
ATOM    264  O   TYR A  19       7.859 -30.653  -2.137  1.00  0.76           O  
ATOM    265  CB  TYR A  19       6.483 -28.203  -3.260  1.00  0.76           C  
ATOM    266  CG  TYR A  19       6.564 -28.572  -4.685  1.00  0.76           C  
ATOM    267  CD1 TYR A  19       5.397 -28.726  -5.394  1.00  0.76           C  
ATOM    268  CD2 TYR A  19       7.782 -28.704  -5.307  1.00  0.76           C  
ATOM    269  CE1 TYR A  19       5.442 -29.008  -6.721  1.00  0.76           C  
ATOM    270  CE2 TYR A  19       7.825 -28.984  -6.644  1.00  0.76           C  
ATOM    271  CZ  TYR A  19       6.664 -29.121  -7.347  1.00  0.76           C  
ATOM    272  OH  TYR A  19       6.681 -29.364  -8.676  1.00  0.76           O  
ATOM    273  H   TYR A  19       6.543 -28.334  -0.604  1.00  0.76           H  
ATOM    274  HA  TYR A  19       4.884 -29.484  -2.791  1.00  0.76           H  
ATOM    275 1HB  TYR A  19       5.888 -27.290  -3.171  1.00  0.76           H  
ATOM    276 2HB  TYR A  19       7.489 -27.973  -2.904  1.00  0.76           H  
ATOM    277  HD1 TYR A  19       4.443 -28.613  -4.889  1.00  0.76           H  
ATOM    278  HD2 TYR A  19       8.700 -28.575  -4.738  1.00  0.76           H  
ATOM    279  HE1 TYR A  19       4.521 -29.123  -7.285  1.00  0.76           H  
ATOM    280  HE2 TYR A  19       8.774 -29.083  -7.149  1.00  0.76           H  
ATOM    281  HH  TYR A  19       7.482 -29.849  -8.968  1.00  0.76           H  
ATOM    282  N   HIS A  20       6.038 -31.623  -3.040  1.00  0.77           N  
ATOM    283  CA  HIS A  20       6.621 -32.962  -3.160  1.00  0.77           C  
ATOM    284  C   HIS A  20       7.028 -33.392  -4.573  1.00  0.77           C  
ATOM    285  O   HIS A  20       7.369 -34.553  -4.795  1.00  0.77           O  
ATOM    286  CB  HIS A  20       5.632 -33.974  -2.598  1.00  0.77           C  
ATOM    287  CG  HIS A  20       5.427 -33.882  -1.128  1.00  0.77           C  
ATOM    288  ND1 HIS A  20       5.934 -34.799  -0.235  1.00  0.77           N  
ATOM    289  CD2 HIS A  20       4.838 -32.942  -0.397  1.00  0.77           C  
ATOM    290  CE1 HIS A  20       5.596 -34.432   0.992  1.00  0.77           C  
ATOM    291  NE2 HIS A  20       4.941 -33.304   0.914  1.00  0.77           N  
ATOM    292  H   HIS A  20       5.078 -31.471  -3.355  1.00  0.77           H  
ATOM    293  HA  HIS A  20       7.519 -33.003  -2.546  1.00  0.77           H  
ATOM    294 1HB  HIS A  20       4.665 -33.832  -3.087  1.00  0.77           H  
ATOM    295 2HB  HIS A  20       5.968 -34.981  -2.836  1.00  0.77           H  
ATOM    296  HD2 HIS A  20       4.378 -32.068  -0.787  1.00  0.77           H  
ATOM    297  HE1 HIS A  20       5.840 -34.960   1.916  1.00  0.77           H  
ATOM    298  HE2 HIS A  20       4.570 -32.755   1.700  1.00  0.77           H  
ATOM    299  N   GLY A  21       7.006 -32.477  -5.526  1.00  0.79           N  
ATOM    300  CA  GLY A  21       7.400 -32.824  -6.894  1.00  0.79           C  
ATOM    301  C   GLY A  21       6.498 -33.898  -7.507  1.00  0.79           C  
ATOM    302  O   GLY A  21       5.308 -33.989  -7.203  1.00  0.79           O  
ATOM    303  H   GLY A  21       6.727 -31.531  -5.301  1.00  0.79           H  
ATOM    304 1HA  GLY A  21       7.377 -31.932  -7.518  1.00  0.79           H  
ATOM    305 2HA  GLY A  21       8.431 -33.174  -6.891  1.00  0.79           H  
ATOM    306  N   ALA A  22       7.060 -34.730  -8.380  1.00  0.83           N  
ATOM    307  CA  ALA A  22       6.271 -35.750  -9.079  1.00  0.83           C  
ATOM    308  C   ALA A  22       6.097 -37.043  -8.279  1.00  0.83           C  
ATOM    309  O   ALA A  22       6.622 -38.096  -8.645  1.00  0.83           O  
ATOM    310  CB  ALA A  22       6.915 -36.066 -10.405  1.00  0.83           C  
ATOM    311  H   ALA A  22       8.043 -34.635  -8.587  1.00  0.83           H  
ATOM    312  HA  ALA A  22       5.278 -35.338  -9.258  1.00  0.83           H  
ATOM    313 1HB  ALA A  22       6.301 -36.789 -10.941  1.00  0.83           H  
ATOM    314 2HB  ALA A  22       6.995 -35.147 -10.995  1.00  0.83           H  
ATOM    315 3HB  ALA A  22       7.907 -36.480 -10.241  1.00  0.83           H  
ATOM    316  N   ILE A  23       5.336 -36.950  -7.207  1.00  0.87           N  
ATOM    317  CA  ILE A  23       5.059 -38.079  -6.322  1.00  0.87           C  
ATOM    318  C   ILE A  23       3.783 -38.824  -6.770  1.00  0.87           C  
ATOM    319  O   ILE A  23       2.765 -38.178  -7.018  1.00  0.87           O  
ATOM    320  CB  ILE A  23       4.871 -37.561  -4.893  1.00  0.87           C  
ATOM    321  CG1 ILE A  23       4.658 -38.666  -3.922  1.00  0.87           C  
ATOM    322  CG2 ILE A  23       3.741 -36.585  -4.854  1.00  0.87           C  
ATOM    323  CD1 ILE A  23       4.734 -38.210  -2.493  1.00  0.87           C  
ATOM    324  H   ILE A  23       4.971 -36.021  -6.999  1.00  0.87           H  
ATOM    325  HA  ILE A  23       5.929 -38.718  -6.320  1.00  0.87           H  
ATOM    326  HB  ILE A  23       5.783 -37.042  -4.584  1.00  0.87           H  
ATOM    327 1HG1 ILE A  23       3.681 -39.107  -4.099  1.00  0.87           H  
ATOM    328 2HG1 ILE A  23       5.416 -39.430  -4.075  1.00  0.87           H  
ATOM    329 1HG2 ILE A  23       3.626 -36.190  -3.845  1.00  0.87           H  
ATOM    330 2HG2 ILE A  23       3.972 -35.781  -5.536  1.00  0.87           H  
ATOM    331 3HG2 ILE A  23       2.827 -37.083  -5.159  1.00  0.87           H  
ATOM    332 1HD1 ILE A  23       4.567 -39.059  -1.837  1.00  0.87           H  
ATOM    333 2HD1 ILE A  23       5.718 -37.782  -2.296  1.00  0.87           H  
ATOM    334 3HD1 ILE A  23       3.970 -37.456  -2.314  1.00  0.87           H  
ATOM    335  N   PRO A  24       3.797 -40.168  -6.902  1.00  0.89           N  
ATOM    336  CA  PRO A  24       2.652 -40.994  -7.258  1.00  0.89           C  
ATOM    337  C   PRO A  24       1.522 -40.829  -6.258  1.00  0.89           C  
ATOM    338  O   PRO A  24       1.759 -40.653  -5.061  1.00  0.89           O  
ATOM    339  CB  PRO A  24       3.221 -42.419  -7.219  1.00  0.89           C  
ATOM    340  CG  PRO A  24       4.698 -42.248  -7.466  1.00  0.89           C  
ATOM    341  CD  PRO A  24       5.065 -40.925  -6.819  1.00  0.89           C  
ATOM    342  HA  PRO A  24       2.319 -40.728  -8.271  1.00  0.89           H  
ATOM    343 1HB  PRO A  24       3.012 -42.877  -6.241  1.00  0.89           H  
ATOM    344 2HB  PRO A  24       2.729 -43.042  -7.977  1.00  0.89           H  
ATOM    345 1HG  PRO A  24       5.254 -43.091  -7.017  1.00  0.89           H  
ATOM    346 2HG  PRO A  24       4.912 -42.264  -8.544  1.00  0.89           H  
ATOM    347 1HD  PRO A  24       5.380 -41.066  -5.783  1.00  0.89           H  
ATOM    348 2HD  PRO A  24       5.849 -40.481  -7.452  1.00  0.89           H  
ATOM    349  N   ARG A  25       0.292 -40.985  -6.737  1.00  0.91           N  
ATOM    350  CA  ARG A  25      -0.884 -40.844  -5.885  1.00  0.91           C  
ATOM    351  C   ARG A  25      -0.855 -41.814  -4.703  1.00  0.91           C  
ATOM    352  O   ARG A  25      -1.302 -41.476  -3.607  1.00  0.91           O  
ATOM    353  CB  ARG A  25      -2.151 -41.080  -6.703  1.00  0.91           C  
ATOM    354  CG  ARG A  25      -2.491 -39.971  -7.686  1.00  0.91           C  
ATOM    355  CD  ARG A  25      -3.878 -40.104  -8.244  1.00  0.91           C  
ATOM    356  NE  ARG A  25      -4.031 -41.290  -9.089  1.00  0.91           N  
ATOM    357  CZ  ARG A  25      -3.758 -41.318 -10.413  1.00  0.91           C  
ATOM    358  NH1 ARG A  25      -3.326 -40.228 -11.004  1.00  0.91           N  
ATOM    359  NH2 ARG A  25      -3.923 -42.431 -11.108  1.00  0.91           N  
ATOM    360  H   ARG A  25       0.163 -41.154  -7.726  1.00  0.91           H  
ATOM    361  HA  ARG A  25      -0.905 -39.824  -5.500  1.00  0.91           H  
ATOM    362 1HB  ARG A  25      -2.058 -42.008  -7.265  1.00  0.91           H  
ATOM    363 2HB  ARG A  25      -3.001 -41.190  -6.030  1.00  0.91           H  
ATOM    364 1HG  ARG A  25      -2.420 -39.015  -7.176  1.00  0.91           H  
ATOM    365 2HG  ARG A  25      -1.784 -39.989  -8.516  1.00  0.91           H  
ATOM    366 1HD  ARG A  25      -4.592 -40.175  -7.424  1.00  0.91           H  
ATOM    367 2HD  ARG A  25      -4.109 -39.225  -8.845  1.00  0.91           H  
ATOM    368  HE  ARG A  25      -4.364 -42.142  -8.656  1.00  0.91           H  
ATOM    369 1HH1 ARG A  25      -3.204 -39.388 -10.471  1.00  0.91           H  
ATOM    370 2HH1 ARG A  25      -3.097 -40.220 -12.007  1.00  0.91           H  
ATOM    371 1HH2 ARG A  25      -4.257 -43.268 -10.652  1.00  0.91           H  
ATOM    372 2HH2 ARG A  25      -3.718 -42.440 -12.097  1.00  0.91           H  
ATOM    373  N   ALA A  26      -0.346 -43.026  -4.917  1.00  0.92           N  
ATOM    374  CA  ALA A  26      -0.290 -43.987  -3.822  1.00  0.92           C  
ATOM    375  C   ALA A  26       0.596 -43.490  -2.679  1.00  0.92           C  
ATOM    376  O   ALA A  26       0.251 -43.653  -1.506  1.00  0.92           O  
ATOM    377  CB  ALA A  26       0.236 -45.312  -4.322  1.00  0.92           C  
ATOM    378  H   ALA A  26       0.007 -43.270  -5.829  1.00  0.92           H  
ATOM    379  HA  ALA A  26      -1.300 -44.121  -3.435  1.00  0.92           H  
ATOM    380 1HB  ALA A  26       0.252 -46.027  -3.500  1.00  0.92           H  
ATOM    381 2HB  ALA A  26      -0.409 -45.684  -5.118  1.00  0.92           H  
ATOM    382 3HB  ALA A  26       1.247 -45.178  -4.706  1.00  0.92           H  
ATOM    383  N   GLU A  27       1.728 -42.866  -3.014  1.00  0.91           N  
ATOM    384  CA  GLU A  27       2.638 -42.382  -1.982  1.00  0.91           C  
ATOM    385  C   GLU A  27       1.980 -41.230  -1.249  1.00  0.91           C  
ATOM    386  O   GLU A  27       2.113 -41.093  -0.031  1.00  0.91           O  
ATOM    387  CB  GLU A  27       3.987 -41.991  -2.573  1.00  0.91           C  
ATOM    388  CG  GLU A  27       4.792 -43.181  -3.107  1.00  0.91           C  
ATOM    389  CD  GLU A  27       6.165 -42.819  -3.648  1.00  0.91           C  
ATOM    390  OE1 GLU A  27       6.514 -41.663  -3.644  1.00  0.91           O  
ATOM    391  OE2 GLU A  27       6.858 -43.711  -4.074  1.00  0.91           O  
ATOM    392  H   GLU A  27       1.953 -42.716  -3.989  1.00  0.91           H  
ATOM    393  HA  GLU A  27       2.808 -43.186  -1.263  1.00  0.91           H  
ATOM    394 1HB  GLU A  27       3.822 -41.325  -3.408  1.00  0.91           H  
ATOM    395 2HB  GLU A  27       4.585 -41.468  -1.831  1.00  0.91           H  
ATOM    396 1HG  GLU A  27       4.911 -43.908  -2.304  1.00  0.91           H  
ATOM    397 2HG  GLU A  27       4.213 -43.652  -3.901  1.00  0.91           H  
ATOM    398  N   VAL A  28       1.226 -40.424  -1.990  1.00  0.91           N  
ATOM    399  CA  VAL A  28       0.516 -39.321  -1.375  1.00  0.91           C  
ATOM    400  C   VAL A  28      -0.479 -39.864  -0.371  1.00  0.91           C  
ATOM    401  O   VAL A  28      -0.608 -39.342   0.738  1.00  0.91           O  
ATOM    402  CB  VAL A  28      -0.234 -38.504  -2.414  1.00  0.91           C  
ATOM    403  CG1 VAL A  28      -1.115 -37.520  -1.737  1.00  0.91           C  
ATOM    404  CG2 VAL A  28       0.744 -37.835  -3.303  1.00  0.91           C  
ATOM    405  H   VAL A  28       1.176 -40.574  -3.001  1.00  0.91           H  
ATOM    406  HA  VAL A  28       1.231 -38.681  -0.867  1.00  0.91           H  
ATOM    407  HB  VAL A  28      -0.868 -39.152  -2.999  1.00  0.91           H  
ATOM    408 1HG1 VAL A  28      -1.631 -36.979  -2.491  1.00  0.91           H  
ATOM    409 2HG1 VAL A  28      -1.829 -38.049  -1.107  1.00  0.91           H  
ATOM    410 3HG1 VAL A  28      -0.541 -36.844  -1.133  1.00  0.91           H  
ATOM    411 1HG2 VAL A  28       0.206 -37.269  -4.041  1.00  0.91           H  
ATOM    412 2HG2 VAL A  28       1.380 -37.180  -2.719  1.00  0.91           H  
ATOM    413 3HG2 VAL A  28       1.353 -38.583  -3.792  1.00  0.91           H  
ATOM    414  N   ALA A  29      -1.188 -40.924  -0.750  1.00  0.89           N  
ATOM    415  CA  ALA A  29      -2.154 -41.514   0.152  1.00  0.89           C  
ATOM    416  C   ALA A  29      -1.483 -41.956   1.448  1.00  0.89           C  
ATOM    417  O   ALA A  29      -2.040 -41.770   2.527  1.00  0.89           O  
ATOM    418  CB  ALA A  29      -2.837 -42.695  -0.513  1.00  0.89           C  
ATOM    419  H   ALA A  29      -1.064 -41.310  -1.688  1.00  0.89           H  
ATOM    420  HA  ALA A  29      -2.889 -40.752   0.399  1.00  0.89           H  
ATOM    421 1HB  ALA A  29      -3.577 -43.115   0.164  1.00  0.89           H  
ATOM    422 2HB  ALA A  29      -3.321 -42.365  -1.431  1.00  0.89           H  
ATOM    423 3HB  ALA A  29      -2.098 -43.452  -0.753  1.00  0.89           H  
ATOM    424  N   GLU A  30      -0.268 -42.513   1.349  1.00  0.86           N  
ATOM    425  CA  GLU A  30       0.461 -42.912   2.553  1.00  0.86           C  
ATOM    426  C   GLU A  30       0.900 -41.703   3.403  1.00  0.86           C  
ATOM    427  O   GLU A  30       0.911 -41.774   4.634  1.00  0.86           O  
ATOM    428  CB  GLU A  30       1.678 -43.782   2.207  1.00  0.86           C  
ATOM    429  CG  GLU A  30       1.334 -45.180   1.670  1.00  0.86           C  
ATOM    430  CD  GLU A  30       2.558 -46.065   1.415  1.00  0.86           C  
ATOM    431  OE1 GLU A  30       3.665 -45.594   1.551  1.00  0.86           O  
ATOM    432  OE2 GLU A  30       2.370 -47.220   1.097  1.00  0.86           O  
ATOM    433  H   GLU A  30       0.133 -42.678   0.425  1.00  0.86           H  
ATOM    434  HA  GLU A  30      -0.211 -43.513   3.164  1.00  0.86           H  
ATOM    435 1HB  GLU A  30       2.278 -43.276   1.450  1.00  0.86           H  
ATOM    436 2HB  GLU A  30       2.302 -43.903   3.091  1.00  0.86           H  
ATOM    437 1HG  GLU A  30       0.681 -45.678   2.384  1.00  0.86           H  
ATOM    438 2HG  GLU A  30       0.780 -45.061   0.737  1.00  0.86           H  
ATOM    439  N   LEU A  31       1.280 -40.600   2.745  1.00  0.83           N  
ATOM    440  CA  LEU A  31       1.718 -39.385   3.443  1.00  0.83           C  
ATOM    441  C   LEU A  31       0.623 -38.629   4.189  1.00  0.83           C  
ATOM    442  O   LEU A  31       0.877 -38.058   5.251  1.00  0.83           O  
ATOM    443  CB  LEU A  31       2.321 -38.385   2.465  1.00  0.83           C  
ATOM    444  CG  LEU A  31       3.645 -38.717   1.845  1.00  0.83           C  
ATOM    445  CD1 LEU A  31       3.944 -37.685   0.798  1.00  0.83           C  
ATOM    446  CD2 LEU A  31       4.707 -38.705   2.910  1.00  0.83           C  
ATOM    447  H   LEU A  31       1.283 -40.620   1.726  1.00  0.83           H  
ATOM    448  HA  LEU A  31       2.477 -39.677   4.164  1.00  0.83           H  
ATOM    449 1HB  LEU A  31       1.610 -38.242   1.652  1.00  0.83           H  
ATOM    450 2HB  LEU A  31       2.431 -37.447   2.973  1.00  0.83           H  
ATOM    451  HG  LEU A  31       3.608 -39.697   1.375  1.00  0.83           H  
ATOM    452 1HD1 LEU A  31       4.907 -37.897   0.344  1.00  0.83           H  
ATOM    453 2HD1 LEU A  31       3.171 -37.701   0.040  1.00  0.83           H  
ATOM    454 3HD1 LEU A  31       3.970 -36.711   1.267  1.00  0.83           H  
ATOM    455 1HD2 LEU A  31       5.672 -38.934   2.459  1.00  0.83           H  
ATOM    456 2HD2 LEU A  31       4.745 -37.716   3.373  1.00  0.83           H  
ATOM    457 3HD2 LEU A  31       4.470 -39.454   3.666  1.00  0.83           H  
ATOM    458  N   LEU A  32      -0.578 -38.591   3.629  1.00  0.79           N  
ATOM    459  CA  LEU A  32      -1.657 -37.834   4.254  1.00  0.79           C  
ATOM    460  C   LEU A  32      -2.248 -38.665   5.407  1.00  0.79           C  
ATOM    461  O   LEU A  32      -2.519 -39.849   5.221  1.00  0.79           O  
ATOM    462  CB  LEU A  32      -2.736 -37.544   3.204  1.00  0.79           C  
ATOM    463  CG  LEU A  32      -2.327 -36.717   1.930  1.00  0.79           C  
ATOM    464  CD1 LEU A  32      -3.526 -36.623   1.012  1.00  0.79           C  
ATOM    465  CD2 LEU A  32      -1.841 -35.361   2.306  1.00  0.79           C  
ATOM    466  H   LEU A  32      -0.728 -39.070   2.737  1.00  0.79           H  
ATOM    467  HA  LEU A  32      -1.260 -36.901   4.653  1.00  0.79           H  
ATOM    468 1HB  LEU A  32      -3.157 -38.493   2.865  1.00  0.79           H  
ATOM    469 2HB  LEU A  32      -3.487 -36.990   3.705  1.00  0.79           H  
ATOM    470  HG  LEU A  32      -1.539 -37.231   1.404  1.00  0.79           H  
ATOM    471 1HD1 LEU A  32      -3.259 -36.069   0.113  1.00  0.79           H  
ATOM    472 2HD1 LEU A  32      -3.841 -37.624   0.747  1.00  0.79           H  
ATOM    473 3HD1 LEU A  32      -4.322 -36.115   1.521  1.00  0.79           H  
ATOM    474 1HD2 LEU A  32      -1.566 -34.806   1.408  1.00  0.79           H  
ATOM    475 2HD2 LEU A  32      -2.623 -34.843   2.828  1.00  0.79           H  
ATOM    476 3HD2 LEU A  32      -0.982 -35.469   2.939  1.00  0.79           H  
ATOM    477  N   VAL A  33      -2.481 -38.070   6.592  1.00  0.74           N  
ATOM    478  CA  VAL A  33      -3.010 -38.877   7.702  1.00  0.74           C  
ATOM    479  C   VAL A  33      -4.359 -38.406   8.235  1.00  0.74           C  
ATOM    480  O   VAL A  33      -5.275 -39.212   8.423  1.00  0.74           O  
ATOM    481  CB  VAL A  33      -2.008 -38.923   8.865  1.00  0.74           C  
ATOM    482  CG1 VAL A  33      -2.604 -39.715  10.025  1.00  0.74           C  
ATOM    483  CG2 VAL A  33      -0.703 -39.545   8.394  1.00  0.74           C  
ATOM    484  H   VAL A  33      -2.285 -37.075   6.762  1.00  0.74           H  
ATOM    485  HA  VAL A  33      -3.136 -39.897   7.344  1.00  0.74           H  
ATOM    486  HB  VAL A  33      -1.824 -37.906   9.215  1.00  0.74           H  
ATOM    487 1HG1 VAL A  33      -1.903 -39.729  10.858  1.00  0.74           H  
ATOM    488 2HG1 VAL A  33      -3.535 -39.253  10.343  1.00  0.74           H  
ATOM    489 3HG1 VAL A  33      -2.804 -40.735   9.700  1.00  0.74           H  
ATOM    490 1HG2 VAL A  33       0.006 -39.569   9.217  1.00  0.74           H  
ATOM    491 2HG2 VAL A  33      -0.889 -40.561   8.043  1.00  0.74           H  
ATOM    492 3HG2 VAL A  33      -0.285 -38.954   7.576  1.00  0.74           H  
ATOM    493  N   HIS A  34      -4.465 -37.112   8.514  1.00  0.70           N  
ATOM    494  CA  HIS A  34      -5.666 -36.539   9.111  1.00  0.70           C  
ATOM    495  C   HIS A  34      -6.419 -35.673   8.118  1.00  0.70           C  
ATOM    496  O   HIS A  34      -5.834 -35.155   7.166  1.00  0.70           O  
ATOM    497  CB  HIS A  34      -5.309 -35.694  10.330  1.00  0.70           C  
ATOM    498  CG  HIS A  34      -4.774 -36.477  11.493  1.00  0.70           C  
ATOM    499  ND1 HIS A  34      -5.588 -36.974  12.490  1.00  0.70           N  
ATOM    500  CD2 HIS A  34      -3.515 -36.839  11.824  1.00  0.70           C  
ATOM    501  CE1 HIS A  34      -4.850 -37.612  13.379  1.00  0.70           C  
ATOM    502  NE2 HIS A  34      -3.590 -37.544  13.000  1.00  0.70           N  
ATOM    503  H   HIS A  34      -3.676 -36.496   8.312  1.00  0.70           H  
ATOM    504  HA  HIS A  34      -6.334 -37.337   9.432  1.00  0.70           H  
ATOM    505 1HB  HIS A  34      -4.552 -34.955  10.040  1.00  0.70           H  
ATOM    506 2HB  HIS A  34      -6.189 -35.143  10.659  1.00  0.70           H  
ATOM    507  HD2 HIS A  34      -2.616 -36.617  11.264  1.00  0.70           H  
ATOM    508  HE1 HIS A  34      -5.221 -38.109  14.276  1.00  0.70           H  
ATOM    509  HE2 HIS A  34      -2.804 -37.945  13.492  1.00  0.70           H  
ATOM    510  N   SER A  35      -7.731 -35.559   8.297  1.00  0.66           N  
ATOM    511  CA  SER A  35      -8.498 -34.751   7.368  1.00  0.66           C  
ATOM    512  C   SER A  35      -7.921 -33.351   7.336  1.00  0.66           C  
ATOM    513  O   SER A  35      -7.636 -32.761   8.380  1.00  0.66           O  
ATOM    514  CB  SER A  35      -9.956 -34.703   7.770  1.00  0.66           C  
ATOM    515  OG  SER A  35     -10.684 -33.873   6.913  1.00  0.66           O  
ATOM    516  H   SER A  35      -8.182 -36.012   9.080  1.00  0.66           H  
ATOM    517  HA  SER A  35      -8.418 -35.186   6.373  1.00  0.66           H  
ATOM    518 1HB  SER A  35     -10.380 -35.706   7.761  1.00  0.66           H  
ATOM    519 2HB  SER A  35     -10.030 -34.324   8.787  1.00  0.66           H  
ATOM    520  HG  SER A  35     -10.089 -33.143   6.689  1.00  0.66           H  
ATOM    521  N   GLY A  36      -7.767 -32.820   6.135  1.00  0.63           N  
ATOM    522  CA  GLY A  36      -7.226 -31.489   5.927  1.00  0.63           C  
ATOM    523  C   GLY A  36      -5.733 -31.493   5.646  1.00  0.63           C  
ATOM    524  O   GLY A  36      -5.172 -30.446   5.294  1.00  0.63           O  
ATOM    525  H   GLY A  36      -8.028 -33.373   5.321  1.00  0.63           H  
ATOM    526 1HA  GLY A  36      -7.757 -31.006   5.104  1.00  0.63           H  
ATOM    527 2HA  GLY A  36      -7.400 -30.899   6.808  1.00  0.63           H  
ATOM    528  N   ASP A  37      -5.063 -32.629   5.871  1.00  0.61           N  
ATOM    529  CA  ASP A  37      -3.646 -32.696   5.557  1.00  0.61           C  
ATOM    530  C   ASP A  37      -3.491 -32.477   4.067  1.00  0.61           C  
ATOM    531  O   ASP A  37      -4.286 -33.011   3.286  1.00  0.61           O  
ATOM    532  CB  ASP A  37      -3.018 -34.039   5.944  1.00  0.61           C  
ATOM    533  CG  ASP A  37      -2.709 -34.232   7.418  1.00  0.61           C  
ATOM    534  OD1 ASP A  37      -2.767 -33.296   8.176  1.00  0.61           O  
ATOM    535  OD2 ASP A  37      -2.373 -35.354   7.799  1.00  0.61           O  
ATOM    536  H   ASP A  37      -5.537 -33.458   6.229  1.00  0.61           H  
ATOM    537  HA  ASP A  37      -3.134 -31.917   6.097  1.00  0.61           H  
ATOM    538 1HB  ASP A  37      -3.704 -34.837   5.640  1.00  0.61           H  
ATOM    539 2HB  ASP A  37      -2.115 -34.178   5.379  1.00  0.61           H  
ATOM    540  N   PHE A  38      -2.463 -31.749   3.639  1.00  0.61           N  
ATOM    541  CA  PHE A  38      -2.318 -31.596   2.200  1.00  0.61           C  
ATOM    542  C   PHE A  38      -0.908 -31.410   1.684  1.00  0.61           C  
ATOM    543  O   PHE A  38       0.019 -31.028   2.408  1.00  0.61           O  
ATOM    544  CB  PHE A  38      -3.074 -30.380   1.701  1.00  0.61           C  
ATOM    545  CG  PHE A  38      -2.457 -29.075   2.116  1.00  0.61           C  
ATOM    546  CD1 PHE A  38      -1.547 -28.451   1.268  1.00  0.61           C  
ATOM    547  CD2 PHE A  38      -2.768 -28.466   3.309  1.00  0.61           C  
ATOM    548  CE1 PHE A  38      -0.962 -27.274   1.603  1.00  0.61           C  
ATOM    549  CE2 PHE A  38      -2.184 -27.268   3.649  1.00  0.61           C  
ATOM    550  CZ  PHE A  38      -1.278 -26.672   2.797  1.00  0.61           C  
ATOM    551  H   PHE A  38      -1.862 -31.276   4.308  1.00  0.61           H  
ATOM    552  HA  PHE A  38      -2.720 -32.488   1.738  1.00  0.61           H  
ATOM    553 1HB  PHE A  38      -3.118 -30.403   0.619  1.00  0.61           H  
ATOM    554 2HB  PHE A  38      -4.086 -30.416   2.089  1.00  0.61           H  
ATOM    555  HD1 PHE A  38      -1.299 -28.922   0.319  1.00  0.61           H  
ATOM    556  HD2 PHE A  38      -3.483 -28.945   3.984  1.00  0.61           H  
ATOM    557  HE1 PHE A  38      -0.246 -26.816   0.922  1.00  0.61           H  
ATOM    558  HE2 PHE A  38      -2.431 -26.801   4.592  1.00  0.61           H  
ATOM    559  HZ  PHE A  38      -0.812 -25.727   3.067  1.00  0.61           H  
ATOM    560  N   LEU A  39      -0.785 -31.605   0.379  1.00  0.62           N  
ATOM    561  CA  LEU A  39       0.455 -31.310  -0.320  1.00  0.62           C  
ATOM    562  C   LEU A  39       0.241 -30.915  -1.774  1.00  0.62           C  
ATOM    563  O   LEU A  39      -0.819 -31.161  -2.353  1.00  0.62           O  
ATOM    564  CB  LEU A  39       1.399 -32.498  -0.221  1.00  0.62           C  
ATOM    565  CG  LEU A  39       0.899 -33.873  -0.738  1.00  0.62           C  
ATOM    566  CD1 LEU A  39       1.181 -33.984  -2.250  1.00  0.62           C  
ATOM    567  CD2 LEU A  39       1.606 -34.993   0.056  1.00  0.62           C  
ATOM    568  H   LEU A  39      -1.596 -31.969  -0.125  1.00  0.62           H  
ATOM    569  HA  LEU A  39       0.934 -30.469   0.181  1.00  0.62           H  
ATOM    570 1HB  LEU A  39       2.230 -32.251  -0.833  1.00  0.62           H  
ATOM    571 2HB  LEU A  39       1.743 -32.606   0.810  1.00  0.62           H  
ATOM    572  HG  LEU A  39      -0.176 -33.951  -0.589  1.00  0.62           H  
ATOM    573 1HD1 LEU A  39       0.822 -34.932  -2.619  1.00  0.62           H  
ATOM    574 2HD1 LEU A  39       0.666 -33.180  -2.779  1.00  0.62           H  
ATOM    575 3HD1 LEU A  39       2.252 -33.903  -2.428  1.00  0.62           H  
ATOM    576 1HD2 LEU A  39       1.277 -35.961  -0.280  1.00  0.62           H  
ATOM    577 2HD2 LEU A  39       2.676 -34.918  -0.091  1.00  0.62           H  
ATOM    578 3HD2 LEU A  39       1.380 -34.889   1.118  1.00  0.62           H  
ATOM    579  N   VAL A  40       1.264 -30.309  -2.371  1.00  0.65           N  
ATOM    580  CA  VAL A  40       1.224 -29.975  -3.792  1.00  0.65           C  
ATOM    581  C   VAL A  40       2.248 -30.800  -4.544  1.00  0.65           C  
ATOM    582  O   VAL A  40       3.390 -30.975  -4.103  1.00  0.65           O  
ATOM    583  CB  VAL A  40       1.416 -28.462  -4.067  1.00  0.65           C  
ATOM    584  CG1 VAL A  40       1.466 -28.168  -5.593  1.00  0.65           C  
ATOM    585  CG2 VAL A  40       0.203 -27.704  -3.462  1.00  0.65           C  
ATOM    586  H   VAL A  40       2.107 -30.106  -1.833  1.00  0.65           H  
ATOM    587  HA  VAL A  40       0.242 -30.235  -4.172  1.00  0.65           H  
ATOM    588  HB  VAL A  40       2.348 -28.134  -3.637  1.00  0.65           H  
ATOM    589 1HG1 VAL A  40       1.591 -27.104  -5.758  1.00  0.65           H  
ATOM    590 2HG1 VAL A  40       2.297 -28.694  -6.051  1.00  0.65           H  
ATOM    591 3HG1 VAL A  40       0.532 -28.499  -6.055  1.00  0.65           H  
ATOM    592 1HG2 VAL A  40       0.288 -26.640  -3.645  1.00  0.65           H  
ATOM    593 2HG2 VAL A  40      -0.708 -28.070  -3.937  1.00  0.65           H  
ATOM    594 3HG2 VAL A  40       0.149 -27.882  -2.389  1.00  0.65           H  
ATOM    595  N   ARG A  41       1.801 -31.345  -5.660  1.00  0.70           N  
ATOM    596  CA  ARG A  41       2.621 -32.204  -6.484  1.00  0.70           C  
ATOM    597  C   ARG A  41       2.490 -31.873  -7.959  1.00  0.70           C  
ATOM    598  O   ARG A  41       1.574 -31.174  -8.393  1.00  0.70           O  
ATOM    599  CB  ARG A  41       2.208 -33.641  -6.268  1.00  0.70           C  
ATOM    600  CG  ARG A  41       0.784 -33.967  -6.707  1.00  0.70           C  
ATOM    601  CD  ARG A  41       0.444 -35.386  -6.460  1.00  0.70           C  
ATOM    602  NE  ARG A  41      -0.922 -35.733  -6.892  1.00  0.70           N  
ATOM    603  CZ  ARG A  41      -1.238 -36.081  -8.144  1.00  0.70           C  
ATOM    604  NH1 ARG A  41      -0.325 -36.115  -9.090  1.00  0.70           N  
ATOM    605  NH2 ARG A  41      -2.485 -36.386  -8.398  1.00  0.70           N  
ATOM    606  H   ARG A  41       0.830 -31.174  -5.924  1.00  0.70           H  
ATOM    607  HA  ARG A  41       3.667 -32.085  -6.195  1.00  0.70           H  
ATOM    608 1HB  ARG A  41       2.855 -34.286  -6.848  1.00  0.70           H  
ATOM    609 2HB  ARG A  41       2.315 -33.905  -5.218  1.00  0.70           H  
ATOM    610 1HG  ARG A  41       0.075 -33.341  -6.164  1.00  0.70           H  
ATOM    611 2HG  ARG A  41       0.701 -33.781  -7.778  1.00  0.70           H  
ATOM    612 1HD  ARG A  41       1.150 -36.035  -6.983  1.00  0.70           H  
ATOM    613 2HD  ARG A  41       0.514 -35.554  -5.400  1.00  0.70           H  
ATOM    614  HE  ARG A  41      -1.706 -35.736  -6.213  1.00  0.70           H  
ATOM    615 1HH1 ARG A  41       0.645 -35.871  -8.877  1.00  0.70           H  
ATOM    616 2HH1 ARG A  41      -0.576 -36.376 -10.026  1.00  0.70           H  
ATOM    617 1HH2 ARG A  41      -3.149 -36.345  -7.615  1.00  0.70           H  
ATOM    618 2HH2 ARG A  41      -2.775 -36.645  -9.326  1.00  0.70           H  
ATOM    619  N   GLU A  42       3.411 -32.376  -8.749  1.00  0.79           N  
ATOM    620  CA  GLU A  42       3.323 -32.169 -10.189  1.00  0.79           C  
ATOM    621  C   GLU A  42       2.264 -33.114 -10.733  1.00  0.79           C  
ATOM    622  O   GLU A  42       2.104 -34.221 -10.212  1.00  0.79           O  
ATOM    623  CB  GLU A  42       4.680 -32.429 -10.838  1.00  0.79           C  
ATOM    624  CG  GLU A  42       5.707 -31.489 -10.341  1.00  0.79           C  
ATOM    625  CD  GLU A  42       7.129 -31.703 -10.821  1.00  0.79           C  
ATOM    626  OE1 GLU A  42       7.360 -32.539 -11.660  1.00  0.79           O  
ATOM    627  OE2 GLU A  42       8.000 -31.015 -10.293  1.00  0.79           O  
ATOM    628  H   GLU A  42       4.155 -32.936  -8.335  1.00  0.79           H  
ATOM    629  HA  GLU A  42       3.015 -31.143 -10.392  1.00  0.79           H  
ATOM    630 1HB  GLU A  42       5.001 -33.441 -10.630  1.00  0.79           H  
ATOM    631 2HB  GLU A  42       4.598 -32.319 -11.918  1.00  0.79           H  
ATOM    632 1HG  GLU A  42       5.394 -30.485 -10.620  1.00  0.79           H  
ATOM    633 2HG  GLU A  42       5.683 -31.556  -9.259  1.00  0.79           H  
ATOM    634  N   SER A  43       1.568 -32.712 -11.788  1.00  0.90           N  
ATOM    635  CA  SER A  43       0.586 -33.602 -12.397  1.00  0.90           C  
ATOM    636  C   SER A  43       1.218 -34.616 -13.335  1.00  0.90           C  
ATOM    637  O   SER A  43       2.437 -34.685 -13.472  1.00  0.90           O  
ATOM    638  CB  SER A  43      -0.402 -32.791 -13.189  1.00  0.90           C  
ATOM    639  OG  SER A  43      -1.347 -33.595 -13.847  1.00  0.90           O  
ATOM    640  H   SER A  43       1.686 -31.768 -12.172  1.00  0.90           H  
ATOM    641  HA  SER A  43       0.064 -34.136 -11.602  1.00  0.90           H  
ATOM    642 1HB  SER A  43      -0.901 -32.093 -12.542  1.00  0.90           H  
ATOM    643 2HB  SER A  43       0.151 -32.209 -13.930  1.00  0.90           H  
ATOM    644  HG  SER A  43      -1.970 -32.956 -14.292  1.00  0.90           H  
ATOM    645  N   GLN A  44       0.356 -35.422 -13.961  1.00  1.02           N  
ATOM    646  CA  GLN A  44       0.769 -36.411 -14.947  1.00  1.02           C  
ATOM    647  C   GLN A  44       0.663 -35.771 -16.335  1.00  1.02           C  
ATOM    648  O   GLN A  44       1.112 -36.329 -17.340  1.00  1.02           O  
ATOM    649  CB  GLN A  44      -0.072 -37.686 -14.827  1.00  1.02           C  
ATOM    650  CG  GLN A  44       0.139 -38.438 -13.514  1.00  1.02           C  
ATOM    651  CD  GLN A  44      -0.714 -39.706 -13.393  1.00  1.02           C  
ATOM    652  OE1 GLN A  44      -1.956 -39.673 -13.471  1.00  1.02           O  
ATOM    653  NE2 GLN A  44      -0.039 -40.837 -13.200  1.00  1.02           N  
ATOM    654  H   GLN A  44      -0.624 -35.283 -13.775  1.00  1.02           H  
ATOM    655  HA  GLN A  44       1.814 -36.668 -14.773  1.00  1.02           H  
ATOM    656 1HB  GLN A  44      -1.128 -37.432 -14.909  1.00  1.02           H  
ATOM    657 2HB  GLN A  44       0.171 -38.358 -15.649  1.00  1.02           H  
ATOM    658 1HG  GLN A  44       1.189 -38.728 -13.449  1.00  1.02           H  
ATOM    659 2HG  GLN A  44      -0.111 -37.772 -12.688  1.00  1.02           H  
ATOM    660 1HE2 GLN A  44      -0.525 -41.707 -13.115  1.00  1.02           H  
ATOM    661 2HE2 GLN A  44       0.960 -40.820 -13.145  1.00  1.02           H  
ATOM    662  N   GLY A  45       0.082 -34.565 -16.351  1.00  1.11           N  
ATOM    663  CA  GLY A  45      -0.035 -33.723 -17.533  1.00  1.11           C  
ATOM    664  C   GLY A  45       1.219 -32.864 -17.520  1.00  1.11           C  
ATOM    665  O   GLY A  45       2.188 -33.244 -16.866  1.00  1.11           O  
ATOM    666  H   GLY A  45      -0.305 -34.215 -15.480  1.00  1.11           H  
ATOM    667 1HA  GLY A  45      -0.084 -34.328 -18.438  1.00  1.11           H  
ATOM    668 2HA  GLY A  45      -0.930 -33.102 -17.471  1.00  1.11           H  
ATOM    669  N   LYS A  46       1.242 -31.729 -18.221  1.00  1.13           N  
ATOM    670  CA  LYS A  46       2.492 -30.967 -18.216  1.00  1.13           C  
ATOM    671  C   LYS A  46       2.402 -29.629 -17.483  1.00  1.13           C  
ATOM    672  O   LYS A  46       2.960 -29.465 -16.400  1.00  1.13           O  
ATOM    673  CB  LYS A  46       2.963 -30.734 -19.654  1.00  1.13           C  
ATOM    674  CG  LYS A  46       3.282 -32.018 -20.438  1.00  1.13           C  
ATOM    675  CD  LYS A  46       4.455 -32.784 -19.831  1.00  1.13           C  
ATOM    676  CE  LYS A  46       4.809 -34.014 -20.662  1.00  1.13           C  
ATOM    677  NZ  LYS A  46       5.920 -34.800 -20.050  1.00  1.13           N  
ATOM    678  H   LYS A  46       0.433 -31.422 -18.740  1.00  1.13           H  
ATOM    679  HA  LYS A  46       3.257 -31.555 -17.710  1.00  1.13           H  
ATOM    680 1HB  LYS A  46       2.200 -30.191 -20.209  1.00  1.13           H  
ATOM    681 2HB  LYS A  46       3.860 -30.115 -19.643  1.00  1.13           H  
ATOM    682 1HG  LYS A  46       2.407 -32.668 -20.440  1.00  1.13           H  
ATOM    683 2HG  LYS A  46       3.523 -31.762 -21.469  1.00  1.13           H  
ATOM    684 1HD  LYS A  46       5.327 -32.131 -19.769  1.00  1.13           H  
ATOM    685 2HD  LYS A  46       4.193 -33.107 -18.820  1.00  1.13           H  
ATOM    686 1HE  LYS A  46       3.930 -34.652 -20.744  1.00  1.13           H  
ATOM    687 2HE  LYS A  46       5.111 -33.696 -21.660  1.00  1.13           H  
ATOM    688 1HZ  LYS A  46       6.124 -35.605 -20.626  1.00  1.13           H  
ATOM    689 2HZ  LYS A  46       6.745 -34.221 -19.977  1.00  1.13           H  
ATOM    690 3HZ  LYS A  46       5.639 -35.108 -19.126  1.00  1.13           H  
ATOM    691  N   GLN A  47       1.645 -28.676 -18.013  1.00  1.06           N  
ATOM    692  CA  GLN A  47       1.634 -27.358 -17.377  1.00  1.06           C  
ATOM    693  C   GLN A  47       0.561 -27.200 -16.310  1.00  1.06           C  
ATOM    694  O   GLN A  47      -0.339 -26.371 -16.448  1.00  1.06           O  
ATOM    695  CB  GLN A  47       1.460 -26.274 -18.434  1.00  1.06           C  
ATOM    696  CG  GLN A  47       2.574 -26.223 -19.487  1.00  1.06           C  
ATOM    697  CD  GLN A  47       3.931 -25.830 -18.902  1.00  1.06           C  
ATOM    698  OE1 GLN A  47       4.101 -24.716 -18.398  1.00  1.06           O  
ATOM    699  NE2 GLN A  47       4.903 -26.736 -18.979  1.00  1.06           N  
ATOM    700  H   GLN A  47       1.136 -28.833 -18.868  1.00  1.06           H  
ATOM    701  HA  GLN A  47       2.598 -27.208 -16.894  1.00  1.06           H  
ATOM    702 1HB  GLN A  47       0.512 -26.420 -18.952  1.00  1.06           H  
ATOM    703 2HB  GLN A  47       1.418 -25.300 -17.947  1.00  1.06           H  
ATOM    704 1HG  GLN A  47       2.671 -27.209 -19.942  1.00  1.06           H  
ATOM    705 2HG  GLN A  47       2.305 -25.488 -20.247  1.00  1.06           H  
ATOM    706 1HE2 GLN A  47       5.812 -26.525 -18.614  1.00  1.06           H  
ATOM    707 2HE2 GLN A  47       4.733 -27.621 -19.404  1.00  1.06           H  
ATOM    708  N   GLU A  48       0.674 -27.986 -15.248  1.00  0.95           N  
ATOM    709  CA  GLU A  48      -0.290 -27.927 -14.146  1.00  0.95           C  
ATOM    710  C   GLU A  48       0.229 -28.614 -12.876  1.00  0.95           C  
ATOM    711  O   GLU A  48       1.088 -29.511 -12.938  1.00  0.95           O  
ATOM    712  CB  GLU A  48      -1.633 -28.531 -14.589  1.00  0.95           C  
ATOM    713  CG  GLU A  48      -1.546 -29.989 -14.929  1.00  0.95           C  
ATOM    714  CD  GLU A  48      -2.797 -30.621 -15.504  1.00  0.95           C  
ATOM    715  OE1 GLU A  48      -3.542 -29.950 -16.174  1.00  0.95           O  
ATOM    716  OE2 GLU A  48      -2.991 -31.802 -15.273  1.00  0.95           O  
ATOM    717  H   GLU A  48       1.468 -28.627 -15.236  1.00  0.95           H  
ATOM    718  HA  GLU A  48      -0.462 -26.878 -13.902  1.00  0.95           H  
ATOM    719 1HB  GLU A  48      -2.360 -28.413 -13.785  1.00  0.95           H  
ATOM    720 2HB  GLU A  48      -2.021 -28.001 -15.455  1.00  0.95           H  
ATOM    721 1HG  GLU A  48      -0.702 -30.166 -15.599  1.00  0.95           H  
ATOM    722 2HG  GLU A  48      -1.341 -30.449 -14.004  1.00  0.95           H  
ATOM    723  N   TYR A  49      -0.343 -28.223 -11.735  1.00  0.82           N  
ATOM    724  CA  TYR A  49       0.019 -28.824 -10.447  1.00  0.82           C  
ATOM    725  C   TYR A  49      -1.218 -29.359  -9.778  1.00  0.82           C  
ATOM    726  O   TYR A  49      -2.322 -28.969 -10.132  1.00  0.82           O  
ATOM    727  CB  TYR A  49       0.727 -27.817  -9.537  1.00  0.82           C  
ATOM    728  CG  TYR A  49       2.007 -27.325 -10.108  1.00  0.82           C  
ATOM    729  CD1 TYR A  49       2.009 -26.231 -10.961  1.00  0.82           C  
ATOM    730  CD2 TYR A  49       3.180 -27.962  -9.798  1.00  0.82           C  
ATOM    731  CE1 TYR A  49       3.191 -25.773 -11.489  1.00  0.82           C  
ATOM    732  CE2 TYR A  49       4.360 -27.509 -10.331  1.00  0.82           C  
ATOM    733  CZ  TYR A  49       4.372 -26.421 -11.168  1.00  0.82           C  
ATOM    734  OH  TYR A  49       5.563 -25.979 -11.694  1.00  0.82           O  
ATOM    735  H   TYR A  49      -1.065 -27.494 -11.767  1.00  0.82           H  
ATOM    736  HA  TYR A  49       0.689 -29.668 -10.617  1.00  0.82           H  
ATOM    737 1HB  TYR A  49       0.078 -26.964  -9.360  1.00  0.82           H  
ATOM    738 2HB  TYR A  49       0.937 -28.283  -8.576  1.00  0.82           H  
ATOM    739  HD1 TYR A  49       1.071 -25.732 -11.209  1.00  0.82           H  
ATOM    740  HD2 TYR A  49       3.172 -28.826  -9.133  1.00  0.82           H  
ATOM    741  HE1 TYR A  49       3.196 -24.913 -12.156  1.00  0.82           H  
ATOM    742  HE2 TYR A  49       5.288 -28.009 -10.094  1.00  0.82           H  
ATOM    743  HH  TYR A  49       6.262 -26.593 -11.453  1.00  0.82           H  
ATOM    744  N   VAL A  50      -1.044 -30.290  -8.864  1.00  0.71           N  
ATOM    745  CA  VAL A  50      -2.175 -30.863  -8.160  1.00  0.71           C  
ATOM    746  C   VAL A  50      -2.094 -30.721  -6.653  1.00  0.71           C  
ATOM    747  O   VAL A  50      -1.055 -30.969  -6.037  1.00  0.71           O  
ATOM    748  CB  VAL A  50      -2.326 -32.348  -8.519  1.00  0.71           C  
ATOM    749  CG1 VAL A  50      -3.469 -32.960  -7.740  1.00  0.71           C  
ATOM    750  CG2 VAL A  50      -2.563 -32.479  -9.982  1.00  0.71           C  
ATOM    751  H   VAL A  50      -0.104 -30.596  -8.639  1.00  0.71           H  
ATOM    752  HA  VAL A  50      -3.074 -30.348  -8.492  1.00  0.71           H  
ATOM    753  HB  VAL A  50      -1.424 -32.876  -8.255  1.00  0.71           H  
ATOM    754 1HG1 VAL A  50      -3.551 -33.985  -8.009  1.00  0.71           H  
ATOM    755 2HG1 VAL A  50      -3.284 -32.888  -6.671  1.00  0.71           H  
ATOM    756 3HG1 VAL A  50      -4.395 -32.448  -7.982  1.00  0.71           H  
ATOM    757 1HG2 VAL A  50      -2.664 -33.528 -10.248  1.00  0.71           H  
ATOM    758 2HG2 VAL A  50      -3.464 -31.948 -10.234  1.00  0.71           H  
ATOM    759 3HG2 VAL A  50      -1.732 -32.053 -10.506  1.00  0.71           H  
ATOM    760  N   LEU A  51      -3.204 -30.298  -6.068  1.00  0.64           N  
ATOM    761  CA  LEU A  51      -3.342 -30.179  -4.632  1.00  0.64           C  
ATOM    762  C   LEU A  51      -4.044 -31.420  -4.112  1.00  0.64           C  
ATOM    763  O   LEU A  51      -5.168 -31.739  -4.520  1.00  0.64           O  
ATOM    764  CB  LEU A  51      -4.079 -28.886  -4.303  1.00  0.64           C  
ATOM    765  CG  LEU A  51      -4.462 -28.592  -2.869  1.00  0.64           C  
ATOM    766  CD1 LEU A  51      -3.238 -28.518  -1.968  1.00  0.64           C  
ATOM    767  CD2 LEU A  51      -5.179 -27.258  -2.890  1.00  0.64           C  
ATOM    768  H   LEU A  51      -4.010 -30.096  -6.655  1.00  0.64           H  
ATOM    769  HA  LEU A  51      -2.352 -30.133  -4.181  1.00  0.64           H  
ATOM    770 1HB  LEU A  51      -3.457 -28.068  -4.623  1.00  0.64           H  
ATOM    771 2HB  LEU A  51      -4.992 -28.858  -4.898  1.00  0.64           H  
ATOM    772  HG  LEU A  51      -5.117 -29.357  -2.495  1.00  0.64           H  
ATOM    773 1HD1 LEU A  51      -3.551 -28.279  -0.954  1.00  0.64           H  
ATOM    774 2HD1 LEU A  51      -2.730 -29.481  -1.972  1.00  0.64           H  
ATOM    775 3HD1 LEU A  51      -2.567 -27.762  -2.323  1.00  0.64           H  
ATOM    776 1HD2 LEU A  51      -5.483 -26.991  -1.897  1.00  0.64           H  
ATOM    777 2HD2 LEU A  51      -4.514 -26.490  -3.280  1.00  0.64           H  
ATOM    778 3HD2 LEU A  51      -6.054 -27.338  -3.535  1.00  0.64           H  
ATOM    779  N   SER A  52      -3.336 -32.157  -3.269  1.00  0.61           N  
ATOM    780  CA  SER A  52      -3.815 -33.425  -2.746  1.00  0.61           C  
ATOM    781  C   SER A  52      -4.216 -33.224  -1.301  1.00  0.61           C  
ATOM    782  O   SER A  52      -3.394 -32.782  -0.497  1.00  0.61           O  
ATOM    783  CB  SER A  52      -2.728 -34.460  -2.810  1.00  0.61           C  
ATOM    784  OG  SER A  52      -2.293 -34.695  -4.126  1.00  0.61           O  
ATOM    785  H   SER A  52      -2.420 -31.819  -2.979  1.00  0.61           H  
ATOM    786  HA  SER A  52      -4.672 -33.753  -3.323  1.00  0.61           H  
ATOM    787 1HB  SER A  52      -1.893 -34.144  -2.199  1.00  0.61           H  
ATOM    788 2HB  SER A  52      -3.123 -35.371  -2.385  1.00  0.61           H  
ATOM    789  HG  SER A  52      -3.055 -35.062  -4.607  1.00  0.61           H  
ATOM    790  N   VAL A  53      -5.487 -33.474  -0.981  1.00  0.61           N  
ATOM    791  CA  VAL A  53      -5.976 -33.191   0.373  1.00  0.61           C  
ATOM    792  C   VAL A  53      -6.755 -34.358   0.946  1.00  0.61           C  
ATOM    793  O   VAL A  53      -7.552 -34.979   0.244  1.00  0.61           O  
ATOM    794  CB  VAL A  53      -6.886 -31.956   0.378  1.00  0.61           C  
ATOM    795  CG1 VAL A  53      -7.299 -31.595   1.838  1.00  0.61           C  
ATOM    796  CG2 VAL A  53      -6.201 -30.842  -0.317  1.00  0.61           C  
ATOM    797  H   VAL A  53      -6.099 -33.863  -1.699  1.00  0.61           H  
ATOM    798  HA  VAL A  53      -5.122 -32.999   1.016  1.00  0.61           H  
ATOM    799  HB  VAL A  53      -7.799 -32.187  -0.156  1.00  0.61           H  
ATOM    800 1HG1 VAL A  53      -7.943 -30.725   1.841  1.00  0.61           H  
ATOM    801 2HG1 VAL A  53      -7.827 -32.420   2.300  1.00  0.61           H  
ATOM    802 3HG1 VAL A  53      -6.403 -31.368   2.420  1.00  0.61           H  
ATOM    803 1HG2 VAL A  53      -6.835 -30.007  -0.315  1.00  0.61           H  
ATOM    804 2HG2 VAL A  53      -5.308 -30.601   0.182  1.00  0.61           H  
ATOM    805 3HG2 VAL A  53      -5.984 -31.127  -1.337  1.00  0.61           H  
ATOM    806  N   LEU A  54      -6.515 -34.703   2.200  1.00  0.64           N  
ATOM    807  CA  LEU A  54      -7.271 -35.817   2.760  1.00  0.64           C  
ATOM    808  C   LEU A  54      -8.650 -35.337   3.221  1.00  0.64           C  
ATOM    809  O   LEU A  54      -8.755 -34.377   3.992  1.00  0.64           O  
ATOM    810  CB  LEU A  54      -6.524 -36.445   3.918  1.00  0.64           C  
ATOM    811  CG  LEU A  54      -7.048 -37.757   4.382  1.00  0.64           C  
ATOM    812  CD1 LEU A  54      -6.815 -38.673   3.292  1.00  0.64           C  
ATOM    813  CD2 LEU A  54      -6.336 -38.234   5.564  1.00  0.64           C  
ATOM    814  H   LEU A  54      -5.819 -34.181   2.744  1.00  0.64           H  
ATOM    815  HA  LEU A  54      -7.420 -36.567   1.994  1.00  0.64           H  
ATOM    816 1HB  LEU A  54      -5.536 -36.587   3.615  1.00  0.64           H  
ATOM    817 2HB  LEU A  54      -6.528 -35.755   4.758  1.00  0.64           H  
ATOM    818  HG  LEU A  54      -8.118 -37.693   4.581  1.00  0.64           H  
ATOM    819 1HD1 LEU A  54      -7.177 -39.654   3.542  1.00  0.64           H  
ATOM    820 2HD1 LEU A  54      -7.325 -38.284   2.463  1.00  0.64           H  
ATOM    821 3HD1 LEU A  54      -5.750 -38.726   3.079  1.00  0.64           H  
ATOM    822 1HD2 LEU A  54      -6.713 -39.216   5.851  1.00  0.64           H  
ATOM    823 2HD2 LEU A  54      -5.272 -38.307   5.345  1.00  0.64           H  
ATOM    824 3HD2 LEU A  54      -6.490 -37.563   6.350  1.00  0.64           H  
ATOM    825  N   TRP A  55      -9.715 -35.991   2.770  1.00  0.67           N  
ATOM    826  CA  TRP A  55     -11.059 -35.578   3.181  1.00  0.67           C  
ATOM    827  C   TRP A  55     -11.904 -36.790   3.530  1.00  0.67           C  
ATOM    828  O   TRP A  55     -12.068 -37.707   2.719  1.00  0.67           O  
ATOM    829  CB  TRP A  55     -11.727 -34.780   2.068  1.00  0.67           C  
ATOM    830  CG  TRP A  55     -13.094 -34.214   2.411  1.00  0.67           C  
ATOM    831  CD1 TRP A  55     -13.504 -33.742   3.616  1.00  0.67           C  
ATOM    832  CD2 TRP A  55     -14.235 -34.065   1.518  1.00  0.67           C  
ATOM    833  NE1 TRP A  55     -14.805 -33.314   3.539  1.00  0.67           N  
ATOM    834  CE2 TRP A  55     -15.265 -33.509   2.265  1.00  0.67           C  
ATOM    835  CE3 TRP A  55     -14.457 -34.359   0.163  1.00  0.67           C  
ATOM    836  CZ2 TRP A  55     -16.505 -33.239   1.714  1.00  0.67           C  
ATOM    837  CZ3 TRP A  55     -15.694 -34.080  -0.391  1.00  0.67           C  
ATOM    838  CH2 TRP A  55     -16.694 -33.538   0.364  1.00  0.67           C  
ATOM    839  H   TRP A  55      -9.602 -36.767   2.118  1.00  0.67           H  
ATOM    840  HA  TRP A  55     -10.982 -34.949   4.067  1.00  0.67           H  
ATOM    841 1HB  TRP A  55     -11.067 -33.967   1.781  1.00  0.67           H  
ATOM    842 2HB  TRP A  55     -11.847 -35.419   1.212  1.00  0.67           H  
ATOM    843  HD1 TRP A  55     -12.892 -33.711   4.515  1.00  0.67           H  
ATOM    844  HE1 TRP A  55     -15.336 -32.931   4.306  1.00  0.67           H  
ATOM    845  HE3 TRP A  55     -13.673 -34.787  -0.440  1.00  0.67           H  
ATOM    846  HZ2 TRP A  55     -17.314 -32.809   2.303  1.00  0.67           H  
ATOM    847  HZ3 TRP A  55     -15.853 -34.311  -1.445  1.00  0.67           H  
ATOM    848  HH2 TRP A  55     -17.662 -33.338  -0.101  1.00  0.67           H  
ATOM    849  N   ASP A  56     -12.396 -36.813   4.767  1.00  0.69           N  
ATOM    850  CA  ASP A  56     -13.179 -37.923   5.304  1.00  0.69           C  
ATOM    851  C   ASP A  56     -12.451 -39.259   5.140  1.00  0.69           C  
ATOM    852  O   ASP A  56     -13.062 -40.297   4.894  1.00  0.69           O  
ATOM    853  CB  ASP A  56     -14.559 -37.988   4.647  1.00  0.69           C  
ATOM    854  CG  ASP A  56     -15.451 -36.782   4.978  1.00  0.69           C  
ATOM    855  OD1 ASP A  56     -15.130 -36.060   5.895  1.00  0.69           O  
ATOM    856  OD2 ASP A  56     -16.451 -36.613   4.323  1.00  0.69           O  
ATOM    857  H   ASP A  56     -12.219 -36.017   5.368  1.00  0.69           H  
ATOM    858  HA  ASP A  56     -13.324 -37.751   6.370  1.00  0.69           H  
ATOM    859 1HB  ASP A  56     -14.452 -38.053   3.565  1.00  0.69           H  
ATOM    860 2HB  ASP A  56     -15.068 -38.894   4.974  1.00  0.69           H  
ATOM    861  N   GLY A  57     -11.132 -39.214   5.302  1.00  0.71           N  
ATOM    862  CA  GLY A  57     -10.268 -40.383   5.234  1.00  0.71           C  
ATOM    863  C   GLY A  57      -9.742 -40.721   3.835  1.00  0.71           C  
ATOM    864  O   GLY A  57      -8.845 -41.560   3.716  1.00  0.71           O  
ATOM    865  H   GLY A  57     -10.713 -38.316   5.489  1.00  0.71           H  
ATOM    866 1HA  GLY A  57      -9.418 -40.225   5.899  1.00  0.71           H  
ATOM    867 2HA  GLY A  57     -10.809 -41.242   5.626  1.00  0.71           H  
ATOM    868  N   LEU A  58     -10.269 -40.092   2.782  1.00  0.72           N  
ATOM    869  CA  LEU A  58      -9.798 -40.425   1.440  1.00  0.72           C  
ATOM    870  C   LEU A  58      -9.092 -39.241   0.787  1.00  0.72           C  
ATOM    871  O   LEU A  58      -9.619 -38.132   0.845  1.00  0.72           O  
ATOM    872  CB  LEU A  58     -10.990 -40.809   0.580  1.00  0.72           C  
ATOM    873  CG  LEU A  58     -11.811 -41.994   1.087  1.00  0.72           C  
ATOM    874  CD1 LEU A  58     -13.015 -42.187   0.188  1.00  0.72           C  
ATOM    875  CD2 LEU A  58     -10.940 -43.234   1.110  1.00  0.72           C  
ATOM    876  H   LEU A  58     -11.003 -39.395   2.902  1.00  0.72           H  
ATOM    877  HA  LEU A  58      -9.152 -41.286   1.515  1.00  0.72           H  
ATOM    878 1HB  LEU A  58     -11.654 -39.950   0.523  1.00  0.72           H  
ATOM    879 2HB  LEU A  58     -10.636 -41.040  -0.426  1.00  0.72           H  
ATOM    880  HG  LEU A  58     -12.173 -41.786   2.098  1.00  0.72           H  
ATOM    881 1HD1 LEU A  58     -13.608 -43.027   0.551  1.00  0.72           H  
ATOM    882 2HD1 LEU A  58     -13.621 -41.286   0.199  1.00  0.72           H  
ATOM    883 3HD1 LEU A  58     -12.682 -42.391  -0.829  1.00  0.72           H  
ATOM    884 1HD2 LEU A  58     -11.522 -44.080   1.475  1.00  0.72           H  
ATOM    885 2HD2 LEU A  58     -10.582 -43.446   0.103  1.00  0.72           H  
ATOM    886 3HD2 LEU A  58     -10.087 -43.068   1.771  1.00  0.72           H  
ATOM    887  N   PRO A  59      -7.905 -39.404   0.180  1.00  0.71           N  
ATOM    888  CA  PRO A  59      -7.225 -38.361  -0.556  1.00  0.71           C  
ATOM    889  C   PRO A  59      -8.096 -37.886  -1.693  1.00  0.71           C  
ATOM    890  O   PRO A  59      -8.722 -38.699  -2.379  1.00  0.71           O  
ATOM    891  CB  PRO A  59      -5.963 -39.058  -1.055  1.00  0.71           C  
ATOM    892  CG  PRO A  59      -5.747 -40.192  -0.088  1.00  0.71           C  
ATOM    893  CD  PRO A  59      -7.137 -40.657   0.300  1.00  0.71           C  
ATOM    894  HA  PRO A  59      -6.967 -37.529   0.107  1.00  0.71           H  
ATOM    895 1HB  PRO A  59      -6.119 -39.402  -2.088  1.00  0.71           H  
ATOM    896 2HB  PRO A  59      -5.131 -38.347  -1.087  1.00  0.71           H  
ATOM    897 1HG  PRO A  59      -5.171 -40.981  -0.575  1.00  0.71           H  
ATOM    898 2HG  PRO A  59      -5.160 -39.852   0.780  1.00  0.71           H  
ATOM    899 1HD  PRO A  59      -7.520 -41.424  -0.389  1.00  0.71           H  
ATOM    900 2HD  PRO A  59      -7.075 -41.010   1.343  1.00  0.71           H  
ATOM    901  N   ARG A  60      -8.084 -36.596  -1.938  1.00  0.70           N  
ATOM    902  CA  ARG A  60      -8.812 -36.012  -3.042  1.00  0.70           C  
ATOM    903  C   ARG A  60      -7.773 -35.261  -3.844  1.00  0.70           C  
ATOM    904  O   ARG A  60      -6.810 -34.764  -3.264  1.00  0.70           O  
ATOM    905  CB  ARG A  60      -9.863 -35.055  -2.522  1.00  0.70           C  
ATOM    906  CG  ARG A  60     -10.819 -35.647  -1.492  1.00  0.70           C  
ATOM    907  CD  ARG A  60     -11.758 -36.648  -2.033  1.00  0.70           C  
ATOM    908  NE  ARG A  60     -12.558 -37.241  -0.966  1.00  0.70           N  
ATOM    909  CZ  ARG A  60     -13.659 -37.985  -1.149  1.00  0.70           C  
ATOM    910  NH1 ARG A  60     -14.106 -38.221  -2.363  1.00  0.70           N  
ATOM    911  NH2 ARG A  60     -14.294 -38.474  -0.101  1.00  0.70           N  
ATOM    912  H   ARG A  60      -7.600 -35.981  -1.293  1.00  0.70           H  
ATOM    913  HA  ARG A  60      -9.265 -36.791  -3.653  1.00  0.70           H  
ATOM    914 1HB  ARG A  60      -9.356 -34.238  -2.020  1.00  0.70           H  
ATOM    915 2HB  ARG A  60     -10.441 -34.642  -3.349  1.00  0.70           H  
ATOM    916 1HG  ARG A  60     -10.244 -36.112  -0.690  1.00  0.70           H  
ATOM    917 2HG  ARG A  60     -11.405 -34.834  -1.079  1.00  0.70           H  
ATOM    918 1HD  ARG A  60     -12.431 -36.176  -2.746  1.00  0.70           H  
ATOM    919 2HD  ARG A  60     -11.199 -37.445  -2.523  1.00  0.70           H  
ATOM    920  HE  ARG A  60     -12.242 -37.101  -0.005  1.00  0.70           H  
ATOM    921 1HH1 ARG A  60     -13.615 -37.843  -3.162  1.00  0.70           H  
ATOM    922 2HH1 ARG A  60     -14.936 -38.780  -2.497  1.00  0.70           H  
ATOM    923 1HH2 ARG A  60     -13.938 -38.286   0.837  1.00  0.70           H  
ATOM    924 2HH2 ARG A  60     -15.125 -39.031  -0.223  1.00  0.70           H  
ATOM    925  N   HIS A  61      -7.952 -35.135  -5.149  1.00  0.70           N  
ATOM    926  CA  HIS A  61      -6.950 -34.418  -5.934  1.00  0.70           C  
ATOM    927  C   HIS A  61      -7.591 -33.341  -6.795  1.00  0.70           C  
ATOM    928  O   HIS A  61      -8.493 -33.611  -7.592  1.00  0.70           O  
ATOM    929  CB  HIS A  61      -6.166 -35.419  -6.806  1.00  0.70           C  
ATOM    930  CG  HIS A  61      -5.379 -36.485  -6.024  1.00  0.70           C  
ATOM    931  ND1 HIS A  61      -4.034 -36.332  -5.648  1.00  0.70           N  
ATOM    932  CD2 HIS A  61      -5.761 -37.697  -5.551  1.00  0.70           C  
ATOM    933  CE1 HIS A  61      -3.651 -37.422  -4.986  1.00  0.70           C  
ATOM    934  NE2 HIS A  61      -4.675 -38.251  -4.918  1.00  0.70           N  
ATOM    935  H   HIS A  61      -8.757 -35.543  -5.602  1.00  0.70           H  
ATOM    936  HA  HIS A  61      -6.244 -33.919  -5.275  1.00  0.70           H  
ATOM    937 1HB  HIS A  61      -6.867 -35.940  -7.460  1.00  0.70           H  
ATOM    938 2HB  HIS A  61      -5.494 -34.887  -7.442  1.00  0.70           H  
ATOM    939  HD2 HIS A  61      -6.748 -38.152  -5.653  1.00  0.70           H  
ATOM    940  HE1 HIS A  61      -2.660 -37.604  -4.572  1.00  0.70           H  
ATOM    941  HE2 HIS A  61      -4.671 -39.158  -4.469  1.00  0.70           H  
ATOM    942  N   PHE A  62      -7.102 -32.116  -6.623  1.00  0.70           N  
ATOM    943  CA  PHE A  62      -7.613 -30.950  -7.322  1.00  0.70           C  
ATOM    944  C   PHE A  62      -6.554 -30.348  -8.229  1.00  0.70           C  
ATOM    945  O   PHE A  62      -5.446 -30.031  -7.793  1.00  0.70           O  
ATOM    946  CB  PHE A  62      -8.056 -29.917  -6.295  1.00  0.70           C  
ATOM    947  CG  PHE A  62      -9.173 -30.384  -5.453  1.00  0.70           C  
ATOM    948  CD1 PHE A  62      -8.926 -31.161  -4.328  1.00  0.70           C  
ATOM    949  CD2 PHE A  62     -10.469 -30.052  -5.764  1.00  0.70           C  
ATOM    950  CE1 PHE A  62      -9.966 -31.592  -3.547  1.00  0.70           C  
ATOM    951  CE2 PHE A  62     -11.511 -30.480  -4.979  1.00  0.70           C  
ATOM    952  CZ  PHE A  62     -11.264 -31.251  -3.875  1.00  0.70           C  
ATOM    953  H   PHE A  62      -6.361 -31.984  -5.935  1.00  0.70           H  
ATOM    954  HA  PHE A  62      -8.466 -31.248  -7.933  1.00  0.70           H  
ATOM    955 1HB  PHE A  62      -7.221 -29.664  -5.643  1.00  0.70           H  
ATOM    956 2HB  PHE A  62      -8.367 -29.008  -6.805  1.00  0.70           H  
ATOM    957  HD1 PHE A  62      -7.892 -31.424  -4.070  1.00  0.70           H  
ATOM    958  HD2 PHE A  62     -10.660 -29.441  -6.644  1.00  0.70           H  
ATOM    959  HE1 PHE A  62      -9.765 -32.184  -2.672  1.00  0.70           H  
ATOM    960  HE2 PHE A  62     -12.533 -30.210  -5.232  1.00  0.70           H  
ATOM    961  HZ  PHE A  62     -12.096 -31.581  -3.261  1.00  0.70           H  
ATOM    962  N   ILE A  63      -6.882 -30.167  -9.493  1.00  0.73           N  
ATOM    963  CA  ILE A  63      -5.887 -29.610 -10.393  1.00  0.73           C  
ATOM    964  C   ILE A  63      -5.844 -28.096 -10.290  1.00  0.73           C  
ATOM    965  O   ILE A  63      -6.874 -27.426 -10.374  1.00  0.73           O  
ATOM    966  CB  ILE A  63      -6.130 -30.032 -11.856  1.00  0.73           C  
ATOM    967  CG1 ILE A  63      -6.021 -31.552 -11.983  1.00  0.73           C  
ATOM    968  CG2 ILE A  63      -5.068 -29.367 -12.756  1.00  0.73           C  
ATOM    969  CD1 ILE A  63      -6.481 -32.077 -13.308  1.00  0.73           C  
ATOM    970  H   ILE A  63      -7.799 -30.426  -9.832  1.00  0.73           H  
ATOM    971  HA  ILE A  63      -4.906 -29.985 -10.105  1.00  0.73           H  
ATOM    972  HB  ILE A  63      -7.127 -29.732 -12.174  1.00  0.73           H  
ATOM    973 1HG1 ILE A  63      -4.987 -31.839 -11.864  1.00  0.73           H  
ATOM    974 2HG1 ILE A  63      -6.611 -32.020 -11.194  1.00  0.73           H  
ATOM    975 1HG2 ILE A  63      -5.222 -29.667 -13.793  1.00  0.73           H  
ATOM    976 2HG2 ILE A  63      -5.140 -28.286 -12.688  1.00  0.73           H  
ATOM    977 3HG2 ILE A  63      -4.070 -29.683 -12.434  1.00  0.73           H  
ATOM    978 1HD1 ILE A  63      -6.366 -33.160 -13.330  1.00  0.73           H  
ATOM    979 2HD1 ILE A  63      -7.528 -31.819 -13.461  1.00  0.73           H  
ATOM    980 3HD1 ILE A  63      -5.874 -31.632 -14.105  1.00  0.73           H  
ATOM    981  N   ILE A  64      -4.645 -27.574 -10.094  1.00  0.77           N  
ATOM    982  CA  ILE A  64      -4.403 -26.152 -10.019  1.00  0.77           C  
ATOM    983  C   ILE A  64      -4.105 -25.693 -11.437  1.00  0.77           C  
ATOM    984  O   ILE A  64      -3.091 -26.077 -12.047  1.00  0.77           O  
ATOM    985  CB  ILE A  64      -3.198 -25.817  -9.135  1.00  0.77           C  
ATOM    986  CG1 ILE A  64      -3.370 -26.321  -7.691  1.00  0.77           C  
ATOM    987  CG2 ILE A  64      -3.033 -24.327  -9.146  1.00  0.77           C  
ATOM    988  CD1 ILE A  64      -2.088 -26.252  -6.860  1.00  0.77           C  
ATOM    989  H   ILE A  64      -3.859 -28.198 -10.020  1.00  0.77           H  
ATOM    990  HA  ILE A  64      -5.293 -25.640  -9.657  1.00  0.77           H  
ATOM    991  HB  ILE A  64      -2.307 -26.284  -9.542  1.00  0.77           H  
ATOM    992 1HG1 ILE A  64      -4.102 -25.708  -7.210  1.00  0.77           H  
ATOM    993 2HG1 ILE A  64      -3.726 -27.359  -7.708  1.00  0.77           H  
ATOM    994 1HG2 ILE A  64      -2.183 -24.057  -8.554  1.00  0.77           H  
ATOM    995 2HG2 ILE A  64      -2.891 -23.992 -10.169  1.00  0.77           H  
ATOM    996 3HG2 ILE A  64      -3.931 -23.862  -8.738  1.00  0.77           H  
ATOM    997 1HD1 ILE A  64      -2.276 -26.601  -5.855  1.00  0.77           H  
ATOM    998 2HD1 ILE A  64      -1.325 -26.879  -7.320  1.00  0.77           H  
ATOM    999 3HD1 ILE A  64      -1.740 -25.227  -6.821  1.00  0.77           H  
ATOM   1000  N   GLN A  65      -5.025 -24.909 -11.971  1.00  0.85           N  
ATOM   1001  CA  GLN A  65      -5.002 -24.464 -13.350  1.00  0.85           C  
ATOM   1002  C   GLN A  65      -4.212 -23.181 -13.482  1.00  0.85           C  
ATOM   1003  O   GLN A  65      -4.336 -22.299 -12.637  1.00  0.85           O  
ATOM   1004  CB  GLN A  65      -6.431 -24.252 -13.855  1.00  0.85           C  
ATOM   1005  CG  GLN A  65      -6.521 -23.926 -15.333  1.00  0.85           C  
ATOM   1006  CD  GLN A  65      -7.951 -23.754 -15.831  1.00  0.85           C  
ATOM   1007  OE1 GLN A  65      -8.817 -23.144 -15.178  1.00  0.85           O  
ATOM   1008  NE2 GLN A  65      -8.213 -24.303 -17.012  1.00  0.85           N  
ATOM   1009  H   GLN A  65      -5.790 -24.603 -11.372  1.00  0.85           H  
ATOM   1010  HA  GLN A  65      -4.518 -25.229 -13.958  1.00  0.85           H  
ATOM   1011 1HB  GLN A  65      -7.016 -25.154 -13.666  1.00  0.85           H  
ATOM   1012 2HB  GLN A  65      -6.894 -23.443 -13.295  1.00  0.85           H  
ATOM   1013 1HG  GLN A  65      -5.982 -23.014 -15.521  1.00  0.85           H  
ATOM   1014 2HG  GLN A  65      -6.063 -24.740 -15.894  1.00  0.85           H  
ATOM   1015 1HE2 GLN A  65      -9.129 -24.238 -17.408  1.00  0.85           H  
ATOM   1016 2HE2 GLN A  65      -7.491 -24.789 -17.509  1.00  0.85           H  
ATOM   1017  N   SER A  66      -3.400 -23.071 -14.531  1.00  0.94           N  
ATOM   1018  CA  SER A  66      -2.641 -21.845 -14.766  1.00  0.94           C  
ATOM   1019  C   SER A  66      -3.101 -21.122 -16.032  1.00  0.94           C  
ATOM   1020  O   SER A  66      -2.948 -21.639 -17.142  1.00  0.94           O  
ATOM   1021  CB  SER A  66      -1.164 -22.163 -14.856  1.00  0.94           C  
ATOM   1022  OG  SER A  66      -0.416 -21.020 -15.143  1.00  0.94           O  
ATOM   1023  H   SER A  66      -3.313 -23.840 -15.181  1.00  0.94           H  
ATOM   1024  HA  SER A  66      -2.794 -21.176 -13.923  1.00  0.94           H  
ATOM   1025 1HB  SER A  66      -0.836 -22.587 -13.916  1.00  0.94           H  
ATOM   1026 2HB  SER A  66      -0.998 -22.915 -15.628  1.00  0.94           H  
ATOM   1027  HG  SER A  66      -0.703 -20.354 -14.509  1.00  0.94           H  
ATOM   1028  N   LEU A  67      -3.716 -19.953 -15.849  1.00  1.02           N  
ATOM   1029  CA  LEU A  67      -4.256 -19.164 -16.957  1.00  1.02           C  
ATOM   1030  C   LEU A  67      -3.580 -17.806 -16.994  1.00  1.02           C  
ATOM   1031  O   LEU A  67      -3.387 -17.185 -15.944  1.00  1.02           O  
ATOM   1032  CB  LEU A  67      -5.764 -18.963 -16.785  1.00  1.02           C  
ATOM   1033  CG  LEU A  67      -6.589 -20.229 -16.711  1.00  1.02           C  
ATOM   1034  CD1 LEU A  67      -8.011 -19.878 -16.432  1.00  1.02           C  
ATOM   1035  CD2 LEU A  67      -6.471 -20.992 -18.010  1.00  1.02           C  
ATOM   1036  H   LEU A  67      -3.766 -19.587 -14.898  1.00  1.02           H  
ATOM   1037  HA  LEU A  67      -4.059 -19.680 -17.895  1.00  1.02           H  
ATOM   1038 1HB  LEU A  67      -5.934 -18.403 -15.867  1.00  1.02           H  
ATOM   1039 2HB  LEU A  67      -6.133 -18.366 -17.624  1.00  1.02           H  
ATOM   1040  HG  LEU A  67      -6.233 -20.836 -15.894  1.00  1.02           H  
ATOM   1041 1HD1 LEU A  67      -8.587 -20.789 -16.373  1.00  1.02           H  
ATOM   1042 2HD1 LEU A  67      -8.077 -19.338 -15.488  1.00  1.02           H  
ATOM   1043 3HD1 LEU A  67      -8.398 -19.255 -17.236  1.00  1.02           H  
ATOM   1044 1HD2 LEU A  67      -7.060 -21.897 -17.957  1.00  1.02           H  
ATOM   1045 2HD2 LEU A  67      -6.838 -20.372 -18.828  1.00  1.02           H  
ATOM   1046 3HD2 LEU A  67      -5.427 -21.249 -18.191  1.00  1.02           H  
ATOM   1047  N   ASP A  68      -3.264 -17.286 -18.180  1.00  1.08           N  
ATOM   1048  CA  ASP A  68      -2.625 -15.972 -18.183  1.00  1.08           C  
ATOM   1049  C   ASP A  68      -1.370 -16.047 -17.294  1.00  1.08           C  
ATOM   1050  O   ASP A  68      -0.339 -16.566 -17.711  1.00  1.08           O  
ATOM   1051  CB  ASP A  68      -3.597 -14.854 -17.759  1.00  1.08           C  
ATOM   1052  CG  ASP A  68      -4.771 -14.681 -18.745  1.00  1.08           C  
ATOM   1053  OD1 ASP A  68      -4.550 -14.776 -19.931  1.00  1.08           O  
ATOM   1054  OD2 ASP A  68      -5.871 -14.469 -18.294  1.00  1.08           O  
ATOM   1055  H   ASP A  68      -3.437 -17.790 -19.036  1.00  1.08           H  
ATOM   1056  HA  ASP A  68      -2.295 -15.751 -19.200  1.00  1.08           H  
ATOM   1057 1HB  ASP A  68      -4.016 -15.037 -16.775  1.00  1.08           H  
ATOM   1058 2HB  ASP A  68      -3.053 -13.909 -17.706  1.00  1.08           H  
ATOM   1059  N   ASN A  69      -1.449 -15.446 -16.111  1.00  1.08           N  
ATOM   1060  CA  ASN A  69      -0.339 -15.403 -15.169  1.00  1.08           C  
ATOM   1061  C   ASN A  69      -0.792 -15.731 -13.737  1.00  1.08           C  
ATOM   1062  O   ASN A  69      -0.091 -15.424 -12.772  1.00  1.08           O  
ATOM   1063  CB  ASN A  69       0.378 -14.067 -15.256  1.00  1.08           C  
ATOM   1064  CG  ASN A  69      -0.486 -12.870 -14.908  1.00  1.08           C  
ATOM   1065  OD1 ASN A  69      -1.621 -12.990 -14.451  1.00  1.08           O  
ATOM   1066  ND2 ASN A  69       0.054 -11.698 -15.130  1.00  1.08           N  
ATOM   1067  H   ASN A  69      -2.349 -15.098 -15.835  1.00  1.08           H  
ATOM   1068  HA  ASN A  69       0.374 -16.178 -15.450  1.00  1.08           H  
ATOM   1069 1HB  ASN A  69       1.238 -14.081 -14.586  1.00  1.08           H  
ATOM   1070 2HB  ASN A  69       0.760 -13.936 -16.268  1.00  1.08           H  
ATOM   1071 1HD2 ASN A  69      -0.458 -10.865 -14.925  1.00  1.08           H  
ATOM   1072 2HD2 ASN A  69       0.981 -11.635 -15.503  1.00  1.08           H  
ATOM   1073  N   LEU A  70      -1.980 -16.332 -13.619  1.00  1.05           N  
ATOM   1074  CA  LEU A  70      -2.567 -16.691 -12.332  1.00  1.05           C  
ATOM   1075  C   LEU A  70      -2.832 -18.193 -12.170  1.00  1.05           C  
ATOM   1076  O   LEU A  70      -3.178 -18.893 -13.128  1.00  1.05           O  
ATOM   1077  CB  LEU A  70      -3.896 -15.966 -12.132  1.00  1.05           C  
ATOM   1078  CG  LEU A  70      -3.875 -14.442 -12.193  1.00  1.05           C  
ATOM   1079  CD1 LEU A  70      -5.289 -13.933 -12.086  1.00  1.05           C  
ATOM   1080  CD2 LEU A  70      -3.029 -13.890 -11.079  1.00  1.05           C  
ATOM   1081  H   LEU A  70      -2.488 -16.569 -14.466  1.00  1.05           H  
ATOM   1082  HA  LEU A  70      -1.873 -16.379 -11.557  1.00  1.05           H  
ATOM   1083 1HB  LEU A  70      -4.597 -16.319 -12.887  1.00  1.05           H  
ATOM   1084 2HB  LEU A  70      -4.271 -16.241 -11.161  1.00  1.05           H  
ATOM   1085  HG  LEU A  70      -3.472 -14.126 -13.147  1.00  1.05           H  
ATOM   1086 1HD1 LEU A  70      -5.288 -12.844 -12.143  1.00  1.05           H  
ATOM   1087 2HD1 LEU A  70      -5.884 -14.339 -12.903  1.00  1.05           H  
ATOM   1088 3HD1 LEU A  70      -5.715 -14.246 -11.131  1.00  1.05           H  
ATOM   1089 1HD2 LEU A  70      -3.016 -12.803 -11.130  1.00  1.05           H  
ATOM   1090 2HD2 LEU A  70      -3.452 -14.201 -10.131  1.00  1.05           H  
ATOM   1091 3HD2 LEU A  70      -2.014 -14.270 -11.176  1.00  1.05           H  
ATOM   1092  N   TYR A  71      -2.751 -18.673 -10.935  1.00  0.99           N  
ATOM   1093  CA  TYR A  71      -3.090 -20.052 -10.609  1.00  0.99           C  
ATOM   1094  C   TYR A  71      -4.435 -20.113  -9.908  1.00  0.99           C  
ATOM   1095  O   TYR A  71      -4.723 -19.272  -9.054  1.00  0.99           O  
ATOM   1096  CB  TYR A  71      -2.030 -20.654  -9.707  1.00  0.99           C  
ATOM   1097  CG  TYR A  71      -0.709 -20.841 -10.356  1.00  0.99           C  
ATOM   1098  CD1 TYR A  71       0.194 -19.809 -10.336  1.00  0.99           C  
ATOM   1099  CD2 TYR A  71      -0.384 -22.047 -10.961  1.00  0.99           C  
ATOM   1100  CE1 TYR A  71       1.431 -19.968 -10.909  1.00  0.99           C  
ATOM   1101  CE2 TYR A  71       0.857 -22.213 -11.535  1.00  0.99           C  
ATOM   1102  CZ  TYR A  71       1.765 -21.177 -11.508  1.00  0.99           C  
ATOM   1103  OH  TYR A  71       3.010 -21.334 -12.074  1.00  0.99           O  
ATOM   1104  H   TYR A  71      -2.439 -18.054 -10.202  1.00  0.99           H  
ATOM   1105  HA  TYR A  71      -3.147 -20.622 -11.526  1.00  0.99           H  
ATOM   1106 1HB  TYR A  71      -1.888 -20.005  -8.836  1.00  0.99           H  
ATOM   1107 2HB  TYR A  71      -2.368 -21.608  -9.339  1.00  0.99           H  
ATOM   1108  HD1 TYR A  71      -0.073 -18.860  -9.860  1.00  0.99           H  
ATOM   1109  HD2 TYR A  71      -1.100 -22.860 -10.978  1.00  0.99           H  
ATOM   1110  HE1 TYR A  71       2.146 -19.143 -10.889  1.00  0.99           H  
ATOM   1111  HE2 TYR A  71       1.117 -23.160 -12.007  1.00  0.99           H  
ATOM   1112  HH  TYR A  71       3.090 -22.221 -12.432  1.00  0.99           H  
ATOM   1113  N   ARG A  72      -5.247 -21.122 -10.206  1.00  0.95           N  
ATOM   1114  CA  ARG A  72      -6.539 -21.212  -9.532  1.00  0.95           C  
ATOM   1115  C   ARG A  72      -7.076 -22.629  -9.405  1.00  0.95           C  
ATOM   1116  O   ARG A  72      -6.704 -23.534 -10.152  1.00  0.95           O  
ATOM   1117  CB  ARG A  72      -7.621 -20.447 -10.299  1.00  0.95           C  
ATOM   1118  CG  ARG A  72      -8.019 -21.086 -11.638  1.00  0.95           C  
ATOM   1119  CD  ARG A  72      -9.148 -20.360 -12.278  1.00  0.95           C  
ATOM   1120  NE  ARG A  72      -9.624 -21.020 -13.484  1.00  0.95           N  
ATOM   1121  CZ  ARG A  72     -10.727 -20.662 -14.166  1.00  0.95           C  
ATOM   1122  NH1 ARG A  72     -11.461 -19.650 -13.772  1.00  0.95           N  
ATOM   1123  NH2 ARG A  72     -11.054 -21.359 -15.234  1.00  0.95           N  
ATOM   1124  H   ARG A  72      -4.978 -21.778 -10.941  1.00  0.95           H  
ATOM   1125  HA  ARG A  72      -6.437 -20.791  -8.531  1.00  0.95           H  
ATOM   1126 1HB  ARG A  72      -8.523 -20.364  -9.690  1.00  0.95           H  
ATOM   1127 2HB  ARG A  72      -7.283 -19.442 -10.513  1.00  0.95           H  
ATOM   1128 1HG  ARG A  72      -7.164 -21.073 -12.321  1.00  0.95           H  
ATOM   1129 2HG  ARG A  72      -8.336 -22.116 -11.468  1.00  0.95           H  
ATOM   1130 1HD  ARG A  72      -9.979 -20.317 -11.576  1.00  0.95           H  
ATOM   1131 2HD  ARG A  72      -8.842 -19.350 -12.536  1.00  0.95           H  
ATOM   1132  HE  ARG A  72      -9.103 -21.824 -13.855  1.00  0.95           H  
ATOM   1133 1HH1 ARG A  72     -11.200 -19.133 -12.938  1.00  0.95           H  
ATOM   1134 2HH1 ARG A  72     -12.288 -19.396 -14.286  1.00  0.95           H  
ATOM   1135 1HH2 ARG A  72     -10.446 -22.146 -15.494  1.00  0.95           H  
ATOM   1136 2HH2 ARG A  72     -11.874 -21.127 -15.767  1.00  0.95           H  
ATOM   1137  N   LEU A  73      -8.017 -22.802  -8.487  1.00  0.93           N  
ATOM   1138  CA  LEU A  73      -8.723 -24.071  -8.386  1.00  0.93           C  
ATOM   1139  C   LEU A  73     -10.075 -23.959  -9.098  1.00  0.93           C  
ATOM   1140  O   LEU A  73     -10.431 -24.818  -9.903  1.00  0.93           O  
ATOM   1141  CB  LEU A  73      -8.907 -24.441  -6.916  1.00  0.93           C  
ATOM   1142  CG  LEU A  73      -7.629 -24.652  -6.145  1.00  0.93           C  
ATOM   1143  CD1 LEU A  73      -7.946 -24.877  -4.749  1.00  0.93           C  
ATOM   1144  CD2 LEU A  73      -6.898 -25.861  -6.676  1.00  0.93           C  
ATOM   1145  H   LEU A  73      -8.255 -22.040  -7.868  1.00  0.93           H  
ATOM   1146  HA  LEU A  73      -8.137 -24.850  -8.875  1.00  0.93           H  
ATOM   1147 1HB  LEU A  73      -9.475 -23.657  -6.415  1.00  0.93           H  
ATOM   1148 2HB  LEU A  73      -9.485 -25.364  -6.860  1.00  0.93           H  
ATOM   1149  HG  LEU A  73      -7.018 -23.776  -6.227  1.00  0.93           H  
ATOM   1150 1HD1 LEU A  73      -7.025 -25.029  -4.196  1.00  0.93           H  
ATOM   1151 2HD1 LEU A  73      -8.490 -24.023  -4.340  1.00  0.93           H  
ATOM   1152 3HD1 LEU A  73      -8.551 -25.750  -4.698  1.00  0.93           H  
ATOM   1153 1HD2 LEU A  73      -5.994 -26.010  -6.098  1.00  0.93           H  
ATOM   1154 2HD2 LEU A  73      -7.534 -26.738  -6.578  1.00  0.93           H  
ATOM   1155 3HD2 LEU A  73      -6.651 -25.712  -7.726  1.00  0.93           H  
ATOM   1156  N   GLU A  74     -10.819 -22.887  -8.803  1.00  0.95           N  
ATOM   1157  CA  GLU A  74     -12.121 -22.656  -9.432  1.00  0.95           C  
ATOM   1158  C   GLU A  74     -12.365 -21.190  -9.809  1.00  0.95           C  
ATOM   1159  O   GLU A  74     -12.717 -20.868 -10.945  1.00  0.95           O  
ATOM   1160  CB  GLU A  74     -13.237 -23.121  -8.502  1.00  0.95           C  
ATOM   1161  CG  GLU A  74     -14.641 -23.038  -9.093  1.00  0.95           C  
ATOM   1162  CD  GLU A  74     -15.640 -23.574  -8.151  1.00  0.95           C  
ATOM   1163  OE1 GLU A  74     -15.229 -23.879  -7.064  1.00  0.95           O  
ATOM   1164  OE2 GLU A  74     -16.791 -23.697  -8.490  1.00  0.95           O  
ATOM   1165  H   GLU A  74     -10.472 -22.222  -8.135  1.00  0.95           H  
ATOM   1166  HA  GLU A  74     -12.164 -23.244 -10.350  1.00  0.95           H  
ATOM   1167 1HB  GLU A  74     -13.060 -24.160  -8.219  1.00  0.95           H  
ATOM   1168 2HB  GLU A  74     -13.223 -22.530  -7.587  1.00  0.95           H  
ATOM   1169 1HG  GLU A  74     -14.877 -21.997  -9.313  1.00  0.95           H  
ATOM   1170 2HG  GLU A  74     -14.673 -23.601 -10.024  1.00  0.95           H  
ATOM   1171  N   GLY A  75     -12.201 -20.310  -8.819  1.00  1.01           N  
ATOM   1172  CA  GLY A  75     -12.508 -18.887  -8.945  1.00  1.01           C  
ATOM   1173  C   GLY A  75     -11.276 -18.036  -9.218  1.00  1.01           C  
ATOM   1174  O   GLY A  75     -10.390 -18.434  -9.973  1.00  1.01           O  
ATOM   1175  H   GLY A  75     -11.893 -20.650  -7.922  1.00  1.01           H  
ATOM   1176 1HA  GLY A  75     -13.233 -18.745  -9.747  1.00  1.01           H  
ATOM   1177 2HA  GLY A  75     -12.985 -18.545  -8.028  1.00  1.01           H  
ATOM   1178  N   GLU A  76     -11.257 -16.843  -8.628  1.00  1.09           N  
ATOM   1179  CA  GLU A  76     -10.180 -15.878  -8.829  1.00  1.09           C  
ATOM   1180  C   GLU A  76      -8.837 -16.519  -8.511  1.00  1.09           C  
ATOM   1181  O   GLU A  76      -8.699 -17.184  -7.480  1.00  1.09           O  
ATOM   1182  CB  GLU A  76     -10.409 -14.655  -7.934  1.00  1.09           C  
ATOM   1183  CG  GLU A  76      -9.415 -13.512  -8.134  1.00  1.09           C  
ATOM   1184  CD  GLU A  76      -9.734 -12.296  -7.282  1.00  1.09           C  
ATOM   1185  OE1 GLU A  76     -10.653 -12.368  -6.500  1.00  1.09           O  
ATOM   1186  OE2 GLU A  76      -9.069 -11.295  -7.426  1.00  1.09           O  
ATOM   1187  H   GLU A  76     -12.021 -16.592  -8.019  1.00  1.09           H  
ATOM   1188  HA  GLU A  76     -10.175 -15.565  -9.873  1.00  1.09           H  
ATOM   1189 1HB  GLU A  76     -11.410 -14.261  -8.107  1.00  1.09           H  
ATOM   1190 2HB  GLU A  76     -10.353 -14.960  -6.889  1.00  1.09           H  
ATOM   1191 1HG  GLU A  76      -8.415 -13.868  -7.875  1.00  1.09           H  
ATOM   1192 2HG  GLU A  76      -9.405 -13.227  -9.185  1.00  1.09           H  
ATOM   1193  N   GLY A  77      -7.868 -16.348  -9.409  1.00  1.15           N  
ATOM   1194  CA  GLY A  77      -6.565 -16.946  -9.194  1.00  1.15           C  
ATOM   1195  C   GLY A  77      -5.577 -16.051  -8.470  1.00  1.15           C  
ATOM   1196  O   GLY A  77      -5.855 -14.892  -8.164  1.00  1.15           O  
ATOM   1197  H   GLY A  77      -8.040 -15.802 -10.238  1.00  1.15           H  
ATOM   1198 1HA  GLY A  77      -6.698 -17.858  -8.614  1.00  1.15           H  
ATOM   1199 2HA  GLY A  77      -6.147 -17.249 -10.151  1.00  1.15           H  
ATOM   1200  N   PHE A  78      -4.392 -16.606  -8.258  1.00  1.18           N  
ATOM   1201  CA  PHE A  78      -3.300 -15.952  -7.561  1.00  1.18           C  
ATOM   1202  C   PHE A  78      -2.030 -15.907  -8.410  1.00  1.18           C  
ATOM   1203  O   PHE A  78      -1.799 -16.798  -9.211  1.00  1.18           O  
ATOM   1204  CB  PHE A  78      -3.039 -16.727  -6.283  1.00  1.18           C  
ATOM   1205  CG  PHE A  78      -4.186 -16.703  -5.380  1.00  1.18           C  
ATOM   1206  CD1 PHE A  78      -5.203 -17.607  -5.559  1.00  1.18           C  
ATOM   1207  CD2 PHE A  78      -4.266 -15.799  -4.347  1.00  1.18           C  
ATOM   1208  CE1 PHE A  78      -6.299 -17.600  -4.741  1.00  1.18           C  
ATOM   1209  CE2 PHE A  78      -5.361 -15.794  -3.516  1.00  1.18           C  
ATOM   1210  CZ  PHE A  78      -6.381 -16.697  -3.724  1.00  1.18           C  
ATOM   1211  H   PHE A  78      -4.286 -17.571  -8.560  1.00  1.18           H  
ATOM   1212  HA  PHE A  78      -3.641 -14.958  -7.304  1.00  1.18           H  
ATOM   1213 1HB  PHE A  78      -2.801 -17.769  -6.517  1.00  1.18           H  
ATOM   1214 2HB  PHE A  78      -2.193 -16.307  -5.766  1.00  1.18           H  
ATOM   1215  HD1 PHE A  78      -5.133 -18.323  -6.381  1.00  1.18           H  
ATOM   1216  HD2 PHE A  78      -3.459 -15.084  -4.197  1.00  1.18           H  
ATOM   1217  HE1 PHE A  78      -7.107 -18.312  -4.908  1.00  1.18           H  
ATOM   1218  HE2 PHE A  78      -5.430 -15.075  -2.699  1.00  1.18           H  
ATOM   1219  HZ  PHE A  78      -7.249 -16.689  -3.081  1.00  1.18           H  
ATOM   1220  N   PRO A  79      -1.146 -14.922  -8.240  1.00  1.17           N  
ATOM   1221  CA  PRO A  79       0.150 -14.843  -8.907  1.00  1.17           C  
ATOM   1222  C   PRO A  79       1.036 -16.087  -8.718  1.00  1.17           C  
ATOM   1223  O   PRO A  79       1.930 -16.336  -9.526  1.00  1.17           O  
ATOM   1224  CB  PRO A  79       0.779 -13.617  -8.241  1.00  1.17           C  
ATOM   1225  CG  PRO A  79      -0.399 -12.765  -7.810  1.00  1.17           C  
ATOM   1226  CD  PRO A  79      -1.487 -13.743  -7.425  1.00  1.17           C  
ATOM   1227  HA  PRO A  79      -0.011 -14.660  -9.982  1.00  1.17           H  
ATOM   1228 1HB  PRO A  79       1.426 -13.933  -7.408  1.00  1.17           H  
ATOM   1229 2HB  PRO A  79       1.427 -13.102  -8.964  1.00  1.17           H  
ATOM   1230 1HG  PRO A  79      -0.102 -12.116  -6.972  1.00  1.17           H  
ATOM   1231 2HG  PRO A  79      -0.704 -12.100  -8.634  1.00  1.17           H  
ATOM   1232 1HD  PRO A  79      -1.483 -13.977  -6.359  1.00  1.17           H  
ATOM   1233 2HD  PRO A  79      -2.433 -13.291  -7.753  1.00  1.17           H  
ATOM   1234  N   SER A  80       0.813 -16.860  -7.649  1.00  1.12           N  
ATOM   1235  CA  SER A  80       1.629 -18.048  -7.428  1.00  1.12           C  
ATOM   1236  C   SER A  80       0.889 -19.106  -6.635  1.00  1.12           C  
ATOM   1237  O   SER A  80      -0.043 -18.798  -5.881  1.00  1.12           O  
ATOM   1238  CB  SER A  80       2.877 -17.672  -6.684  1.00  1.12           C  
ATOM   1239  OG  SER A  80       2.582 -17.273  -5.359  1.00  1.12           O  
ATOM   1240  H   SER A  80       0.082 -16.634  -7.000  1.00  1.12           H  
ATOM   1241  HA  SER A  80       1.906 -18.466  -8.393  1.00  1.12           H  
ATOM   1242 1HB  SER A  80       3.591 -18.478  -6.694  1.00  1.12           H  
ATOM   1243 2HB  SER A  80       3.338 -16.844  -7.212  1.00  1.12           H  
ATOM   1244  HG  SER A  80       3.097 -16.444  -5.244  1.00  1.12           H  
ATOM   1245  N   ILE A  81       1.363 -20.346  -6.723  1.00  1.06           N  
ATOM   1246  CA  ILE A  81       0.743 -21.390  -5.937  1.00  1.06           C  
ATOM   1247  C   ILE A  81       0.856 -21.153  -4.436  1.00  1.06           C  
ATOM   1248  O   ILE A  81      -0.146 -21.311  -3.750  1.00  1.06           O  
ATOM   1249  CB  ILE A  81       1.197 -22.795  -6.347  1.00  1.06           C  
ATOM   1250  CG1 ILE A  81       0.662 -23.067  -7.690  1.00  1.06           C  
ATOM   1251  CG2 ILE A  81       0.676 -23.821  -5.348  1.00  1.06           C  
ATOM   1252  CD1 ILE A  81       1.208 -24.271  -8.332  1.00  1.06           C  
ATOM   1253  H   ILE A  81       2.126 -20.555  -7.353  1.00  1.06           H  
ATOM   1254  HA  ILE A  81      -0.320 -21.372  -6.174  1.00  1.06           H  
ATOM   1255  HB  ILE A  81       2.261 -22.851  -6.423  1.00  1.06           H  
ATOM   1256 1HG1 ILE A  81      -0.405 -23.163  -7.605  1.00  1.06           H  
ATOM   1257 2HG1 ILE A  81       0.881 -22.216  -8.323  1.00  1.06           H  
ATOM   1258 1HG2 ILE A  81       0.980 -24.816  -5.655  1.00  1.06           H  
ATOM   1259 2HG2 ILE A  81       1.073 -23.609  -4.376  1.00  1.06           H  
ATOM   1260 3HG2 ILE A  81      -0.410 -23.769  -5.308  1.00  1.06           H  
ATOM   1261 1HD1 ILE A  81       0.742 -24.377  -9.302  1.00  1.06           H  
ATOM   1262 2HD1 ILE A  81       2.277 -24.170  -8.450  1.00  1.06           H  
ATOM   1263 3HD1 ILE A  81       0.988 -25.146  -7.723  1.00  1.06           H  
ATOM   1264  N   PRO A  82       2.020 -20.825  -3.848  1.00  0.99           N  
ATOM   1265  CA  PRO A  82       2.095 -20.485  -2.449  1.00  0.99           C  
ATOM   1266  C   PRO A  82       1.064 -19.428  -2.057  1.00  0.99           C  
ATOM   1267  O   PRO A  82       0.450 -19.564  -1.006  1.00  0.99           O  
ATOM   1268  CB  PRO A  82       3.542 -20.008  -2.314  1.00  0.99           C  
ATOM   1269  CG  PRO A  82       4.276 -20.826  -3.364  1.00  0.99           C  
ATOM   1270  CD  PRO A  82       3.328 -20.877  -4.528  1.00  0.99           C  
ATOM   1271  HA  PRO A  82       1.920 -21.383  -1.858  1.00  0.99           H  
ATOM   1272 1HB  PRO A  82       3.598 -18.922  -2.494  1.00  0.99           H  
ATOM   1273 2HB  PRO A  82       3.908 -20.189  -1.290  1.00  0.99           H  
ATOM   1274 1HG  PRO A  82       5.230 -20.353  -3.620  1.00  0.99           H  
ATOM   1275 2HG  PRO A  82       4.514 -21.821  -2.986  1.00  0.99           H  
ATOM   1276 1HD  PRO A  82       3.491 -20.014  -5.137  1.00  0.99           H  
ATOM   1277 2HD  PRO A  82       3.492 -21.796  -5.048  1.00  0.99           H  
ATOM   1278  N   LEU A  83       0.759 -18.431  -2.912  1.00  0.93           N  
ATOM   1279  CA  LEU A  83      -0.287 -17.496  -2.475  1.00  0.93           C  
ATOM   1280  C   LEU A  83      -1.662 -18.180  -2.417  1.00  0.93           C  
ATOM   1281  O   LEU A  83      -2.445 -17.947  -1.491  1.00  0.93           O  
ATOM   1282  CB  LEU A  83      -0.354 -16.274  -3.376  1.00  0.93           C  
ATOM   1283  CG  LEU A  83       0.810 -15.302  -3.310  1.00  0.93           C  
ATOM   1284  CD1 LEU A  83       0.615 -14.286  -4.400  1.00  0.93           C  
ATOM   1285  CD2 LEU A  83       0.868 -14.639  -1.944  1.00  0.93           C  
ATOM   1286  H   LEU A  83       1.253 -18.273  -3.802  1.00  0.93           H  
ATOM   1287  HA  LEU A  83      -0.036 -17.157  -1.471  1.00  0.93           H  
ATOM   1288 1HB  LEU A  83      -0.397 -16.632  -4.399  1.00  0.93           H  
ATOM   1289 2HB  LEU A  83      -1.268 -15.729  -3.160  1.00  0.93           H  
ATOM   1290  HG  LEU A  83       1.741 -15.828  -3.488  1.00  0.93           H  
ATOM   1291 1HD1 LEU A  83       1.425 -13.575  -4.392  1.00  0.93           H  
ATOM   1292 2HD1 LEU A  83       0.592 -14.805  -5.354  1.00  0.93           H  
ATOM   1293 3HD1 LEU A  83      -0.321 -13.762  -4.237  1.00  0.93           H  
ATOM   1294 1HD2 LEU A  83       1.703 -13.938  -1.916  1.00  0.93           H  
ATOM   1295 2HD2 LEU A  83      -0.062 -14.103  -1.758  1.00  0.93           H  
ATOM   1296 3HD2 LEU A  83       1.010 -15.400  -1.173  1.00  0.93           H  
ATOM   1297  N   LEU A  84      -1.935 -19.067  -3.379  1.00  0.88           N  
ATOM   1298  CA  LEU A  84      -3.189 -19.833  -3.401  1.00  0.88           C  
ATOM   1299  C   LEU A  84      -3.324 -20.646  -2.128  1.00  0.88           C  
ATOM   1300  O   LEU A  84      -4.354 -20.611  -1.446  1.00  0.88           O  
ATOM   1301  CB  LEU A  84      -3.222 -20.770  -4.627  1.00  0.88           C  
ATOM   1302  CG  LEU A  84      -4.378 -21.789  -4.764  1.00  0.88           C  
ATOM   1303  CD1 LEU A  84      -5.717 -21.095  -4.897  1.00  0.88           C  
ATOM   1304  CD2 LEU A  84      -4.073 -22.676  -5.978  1.00  0.88           C  
ATOM   1305  H   LEU A  84      -1.248 -19.208  -4.126  1.00  0.88           H  
ATOM   1306  HA  LEU A  84      -4.021 -19.136  -3.450  1.00  0.88           H  
ATOM   1307 1HB  LEU A  84      -3.222 -20.153  -5.523  1.00  0.88           H  
ATOM   1308 2HB  LEU A  84      -2.325 -21.350  -4.636  1.00  0.88           H  
ATOM   1309  HG  LEU A  84      -4.412 -22.408  -3.869  1.00  0.88           H  
ATOM   1310 1HD1 LEU A  84      -6.505 -21.834  -4.980  1.00  0.88           H  
ATOM   1311 2HD1 LEU A  84      -5.892 -20.478  -4.014  1.00  0.88           H  
ATOM   1312 3HD1 LEU A  84      -5.713 -20.476  -5.787  1.00  0.88           H  
ATOM   1313 1HD2 LEU A  84      -4.835 -23.426  -6.092  1.00  0.88           H  
ATOM   1314 2HD2 LEU A  84      -4.032 -22.059  -6.878  1.00  0.88           H  
ATOM   1315 3HD2 LEU A  84      -3.109 -23.166  -5.831  1.00  0.88           H  
ATOM   1316  N   ILE A  85      -2.263 -21.372  -1.798  1.00  0.85           N  
ATOM   1317  CA  ILE A  85      -2.279 -22.249  -0.645  1.00  0.85           C  
ATOM   1318  C   ILE A  85      -2.351 -21.471   0.663  1.00  0.85           C  
ATOM   1319  O   ILE A  85      -3.139 -21.817   1.548  1.00  0.85           O  
ATOM   1320  CB  ILE A  85      -1.037 -23.146  -0.654  1.00  0.85           C  
ATOM   1321  CG1 ILE A  85      -1.061 -24.037  -1.902  1.00  0.85           C  
ATOM   1322  CG2 ILE A  85      -0.960 -23.964   0.599  1.00  0.85           C  
ATOM   1323  CD1 ILE A  85      -2.268 -24.909  -2.008  1.00  0.85           C  
ATOM   1324  H   ILE A  85      -1.434 -21.323  -2.392  1.00  0.85           H  
ATOM   1325  HA  ILE A  85      -3.161 -22.882  -0.712  1.00  0.85           H  
ATOM   1326  HB  ILE A  85      -0.148 -22.513  -0.725  1.00  0.85           H  
ATOM   1327 1HG1 ILE A  85      -1.022 -23.406  -2.780  1.00  0.85           H  
ATOM   1328 2HG1 ILE A  85      -0.186 -24.673  -1.892  1.00  0.85           H  
ATOM   1329 1HG2 ILE A  85      -0.057 -24.570   0.566  1.00  0.85           H  
ATOM   1330 2HG2 ILE A  85      -0.920 -23.302   1.465  1.00  0.85           H  
ATOM   1331 3HG2 ILE A  85      -1.838 -24.601   0.666  1.00  0.85           H  
ATOM   1332 1HD1 ILE A  85      -2.197 -25.498  -2.922  1.00  0.85           H  
ATOM   1333 2HD1 ILE A  85      -2.318 -25.574  -1.143  1.00  0.85           H  
ATOM   1334 3HD1 ILE A  85      -3.162 -24.291  -2.045  1.00  0.85           H  
ATOM   1335  N   ASP A  86      -1.571 -20.390   0.788  1.00  0.84           N  
ATOM   1336  CA  ASP A  86      -1.628 -19.581   1.996  1.00  0.84           C  
ATOM   1337  C   ASP A  86      -3.014 -18.994   2.195  1.00  0.84           C  
ATOM   1338  O   ASP A  86      -3.515 -18.960   3.320  1.00  0.84           O  
ATOM   1339  CB  ASP A  86      -0.595 -18.443   1.967  1.00  0.84           C  
ATOM   1340  CG  ASP A  86       0.850 -18.897   2.198  1.00  0.84           C  
ATOM   1341  OD1 ASP A  86       1.045 -20.016   2.619  1.00  0.84           O  
ATOM   1342  OD2 ASP A  86       1.744 -18.103   1.997  1.00  0.84           O  
ATOM   1343  H   ASP A  86      -0.930 -20.126   0.044  1.00  0.84           H  
ATOM   1344  HA  ASP A  86      -1.404 -20.224   2.848  1.00  0.84           H  
ATOM   1345 1HB  ASP A  86      -0.645 -17.954   0.989  1.00  0.84           H  
ATOM   1346 2HB  ASP A  86      -0.854 -17.699   2.717  1.00  0.84           H  
ATOM   1347  N   HIS A  87      -3.665 -18.568   1.105  1.00  0.84           N  
ATOM   1348  CA  HIS A  87      -5.007 -18.010   1.182  1.00  0.84           C  
ATOM   1349  C   HIS A  87      -5.986 -19.044   1.714  1.00  0.84           C  
ATOM   1350  O   HIS A  87      -6.709 -18.805   2.686  1.00  0.84           O  
ATOM   1351  CB  HIS A  87      -5.491 -17.555  -0.200  1.00  0.84           C  
ATOM   1352  CG  HIS A  87      -6.857 -16.950  -0.194  1.00  0.84           C  
ATOM   1353  ND1 HIS A  87      -7.099 -15.654   0.222  1.00  0.84           N  
ATOM   1354  CD2 HIS A  87      -8.060 -17.468  -0.538  1.00  0.84           C  
ATOM   1355  CE1 HIS A  87      -8.392 -15.398   0.121  1.00  0.84           C  
ATOM   1356  NE2 HIS A  87      -8.998 -16.481  -0.337  1.00  0.84           N  
ATOM   1357  H   HIS A  87      -3.209 -18.599   0.190  1.00  0.84           H  
ATOM   1358  HA  HIS A  87      -5.013 -17.155   1.856  1.00  0.84           H  
ATOM   1359 1HB  HIS A  87      -4.789 -16.825  -0.604  1.00  0.84           H  
ATOM   1360 2HB  HIS A  87      -5.497 -18.401  -0.885  1.00  0.84           H  
ATOM   1361  HD2 HIS A  87      -8.245 -18.479  -0.906  1.00  0.84           H  
ATOM   1362  HE1 HIS A  87      -8.878 -14.457   0.377  1.00  0.84           H  
ATOM   1363  HE2 HIS A  87      -9.989 -16.575  -0.508  1.00  0.84           H  
ATOM   1364  N   LEU A  88      -6.011 -20.209   1.080  1.00  0.85           N  
ATOM   1365  CA  LEU A  88      -6.943 -21.263   1.442  1.00  0.85           C  
ATOM   1366  C   LEU A  88      -6.745 -21.757   2.863  1.00  0.85           C  
ATOM   1367  O   LEU A  88      -7.704 -21.948   3.619  1.00  0.85           O  
ATOM   1368  CB  LEU A  88      -6.708 -22.413   0.484  1.00  0.85           C  
ATOM   1369  CG  LEU A  88      -7.127 -22.182  -0.930  1.00  0.85           C  
ATOM   1370  CD1 LEU A  88      -6.520 -23.267  -1.790  1.00  0.85           C  
ATOM   1371  CD2 LEU A  88      -8.649 -22.204  -0.986  1.00  0.85           C  
ATOM   1372  H   LEU A  88      -5.371 -20.364   0.296  1.00  0.85           H  
ATOM   1373  HA  LEU A  88      -7.958 -20.879   1.336  1.00  0.85           H  
ATOM   1374 1HB  LEU A  88      -5.637 -22.604   0.459  1.00  0.85           H  
ATOM   1375 2HB  LEU A  88      -7.218 -23.301   0.858  1.00  0.85           H  
ATOM   1376  HG  LEU A  88      -6.763 -21.219  -1.284  1.00  0.85           H  
ATOM   1377 1HD1 LEU A  88      -6.815 -23.111  -2.812  1.00  0.85           H  
ATOM   1378 2HD1 LEU A  88      -5.437 -23.215  -1.713  1.00  0.85           H  
ATOM   1379 3HD1 LEU A  88      -6.846 -24.217  -1.456  1.00  0.85           H  
ATOM   1380 1HD2 LEU A  88      -8.982 -22.052  -2.012  1.00  0.85           H  
ATOM   1381 2HD2 LEU A  88      -9.015 -23.161  -0.626  1.00  0.85           H  
ATOM   1382 3HD2 LEU A  88      -9.051 -21.412  -0.353  1.00  0.85           H  
ATOM   1383  N   LEU A  89      -5.482 -21.904   3.257  1.00  0.85           N  
ATOM   1384  CA  LEU A  89      -5.165 -22.381   4.588  1.00  0.85           C  
ATOM   1385  C   LEU A  89      -5.491 -21.315   5.645  1.00  0.85           C  
ATOM   1386  O   LEU A  89      -6.144 -21.604   6.648  1.00  0.85           O  
ATOM   1387  CB  LEU A  89      -3.679 -22.774   4.632  1.00  0.85           C  
ATOM   1388  CG  LEU A  89      -3.152 -23.364   5.921  1.00  0.85           C  
ATOM   1389  CD1 LEU A  89      -3.940 -24.631   6.246  1.00  0.85           C  
ATOM   1390  CD2 LEU A  89      -1.672 -23.695   5.734  1.00  0.85           C  
ATOM   1391  H   LEU A  89      -4.716 -21.724   2.607  1.00  0.85           H  
ATOM   1392  HA  LEU A  89      -5.768 -23.266   4.791  1.00  0.85           H  
ATOM   1393 1HB  LEU A  89      -3.499 -23.501   3.838  1.00  0.85           H  
ATOM   1394 2HB  LEU A  89      -3.085 -21.883   4.406  1.00  0.85           H  
ATOM   1395  HG  LEU A  89      -3.276 -22.654   6.739  1.00  0.85           H  
ATOM   1396 1HD1 LEU A  89      -3.559 -25.063   7.169  1.00  0.85           H  
ATOM   1397 2HD1 LEU A  89      -4.989 -24.383   6.369  1.00  0.85           H  
ATOM   1398 3HD1 LEU A  89      -3.841 -25.344   5.444  1.00  0.85           H  
ATOM   1399 1HD2 LEU A  89      -1.277 -24.131   6.652  1.00  0.85           H  
ATOM   1400 2HD2 LEU A  89      -1.563 -24.403   4.920  1.00  0.85           H  
ATOM   1401 3HD2 LEU A  89      -1.124 -22.780   5.496  1.00  0.85           H  
ATOM   1402  N   SER A  90      -5.078 -20.064   5.401  1.00  0.84           N  
ATOM   1403  CA  SER A  90      -5.275 -18.976   6.358  1.00  0.84           C  
ATOM   1404  C   SER A  90      -6.739 -18.650   6.598  1.00  0.84           C  
ATOM   1405  O   SER A  90      -7.145 -18.386   7.731  1.00  0.84           O  
ATOM   1406  CB  SER A  90      -4.600 -17.716   5.855  1.00  0.84           C  
ATOM   1407  OG  SER A  90      -3.218 -17.889   5.773  1.00  0.84           O  
ATOM   1408  H   SER A  90      -4.573 -19.847   4.545  1.00  0.84           H  
ATOM   1409  HA  SER A  90      -4.826 -19.271   7.305  1.00  0.84           H  
ATOM   1410 1HB  SER A  90      -4.999 -17.456   4.871  1.00  0.84           H  
ATOM   1411 2HB  SER A  90      -4.828 -16.894   6.528  1.00  0.84           H  
ATOM   1412  HG  SER A  90      -3.088 -18.461   4.984  1.00  0.84           H  
ATOM   1413  N   THR A  91      -7.537 -18.672   5.532  1.00  0.83           N  
ATOM   1414  CA  THR A  91      -8.944 -18.324   5.625  1.00  0.83           C  
ATOM   1415  C   THR A  91      -9.827 -19.537   5.914  1.00  0.83           C  
ATOM   1416  O   THR A  91     -11.034 -19.390   6.136  1.00  0.83           O  
ATOM   1417  CB  THR A  91      -9.410 -17.635   4.324  1.00  0.83           C  
ATOM   1418  OG1 THR A  91      -9.272 -18.533   3.228  1.00  0.83           O  
ATOM   1419  CG2 THR A  91      -8.564 -16.403   4.046  1.00  0.83           C  
ATOM   1420  H   THR A  91      -7.152 -18.889   4.610  1.00  0.83           H  
ATOM   1421  HA  THR A  91      -9.068 -17.619   6.446  1.00  0.83           H  
ATOM   1422  HB  THR A  91     -10.454 -17.345   4.422  1.00  0.83           H  
ATOM   1423  HG1 THR A  91      -8.319 -18.619   3.014  1.00  0.83           H  
ATOM   1424 1HG2 THR A  91      -8.902 -15.932   3.123  1.00  0.83           H  
ATOM   1425 2HG2 THR A  91      -8.660 -15.701   4.870  1.00  0.83           H  
ATOM   1426 3HG2 THR A  91      -7.518 -16.696   3.937  1.00  0.83           H  
ATOM   1427  N   GLN A  92      -9.229 -20.735   5.893  1.00  0.81           N  
ATOM   1428  CA  GLN A  92      -9.936 -21.999   6.105  1.00  0.81           C  
ATOM   1429  C   GLN A  92     -11.147 -22.134   5.203  1.00  0.81           C  
ATOM   1430  O   GLN A  92     -12.254 -22.427   5.662  1.00  0.81           O  
ATOM   1431  CB  GLN A  92     -10.338 -22.141   7.574  1.00  0.81           C  
ATOM   1432  CG  GLN A  92      -9.146 -22.308   8.493  1.00  0.81           C  
ATOM   1433  CD  GLN A  92      -8.610 -23.692   8.331  1.00  0.81           C  
ATOM   1434  OE1 GLN A  92      -9.222 -24.629   8.849  1.00  0.81           O  
ATOM   1435  NE2 GLN A  92      -7.541 -23.850   7.590  1.00  0.81           N  
ATOM   1436  H   GLN A  92      -8.233 -20.776   5.713  1.00  0.81           H  
ATOM   1437  HA  GLN A  92      -9.247 -22.810   5.859  1.00  0.81           H  
ATOM   1438 1HB  GLN A  92     -10.900 -21.266   7.895  1.00  0.81           H  
ATOM   1439 2HB  GLN A  92     -10.984 -23.010   7.689  1.00  0.81           H  
ATOM   1440 1HG  GLN A  92      -8.365 -21.595   8.204  1.00  0.81           H  
ATOM   1441 2HG  GLN A  92      -9.443 -22.155   9.529  1.00  0.81           H  
ATOM   1442 1HE2 GLN A  92      -7.199 -24.774   7.363  1.00  0.81           H  
ATOM   1443 2HE2 GLN A  92      -7.079 -23.045   7.176  1.00  0.81           H  
ATOM   1444  N   GLN A  93     -10.932 -21.918   3.912  1.00  0.79           N  
ATOM   1445  CA  GLN A  93     -12.040 -22.005   2.974  1.00  0.79           C  
ATOM   1446  C   GLN A  93     -12.010 -23.297   2.178  1.00  0.79           C  
ATOM   1447  O   GLN A  93     -10.951 -23.914   2.047  1.00  0.79           O  
ATOM   1448  CB  GLN A  93     -12.052 -20.793   2.036  1.00  0.79           C  
ATOM   1449  CG  GLN A  93     -12.264 -19.495   2.760  1.00  0.79           C  
ATOM   1450  CD  GLN A  93     -13.638 -19.402   3.395  1.00  0.79           C  
ATOM   1451  OE1 GLN A  93     -14.662 -19.495   2.701  1.00  0.79           O  
ATOM   1452  NE2 GLN A  93     -13.678 -19.222   4.712  1.00  0.79           N  
ATOM   1453  H   GLN A  93      -9.976 -21.707   3.609  1.00  0.79           H  
ATOM   1454  HA  GLN A  93     -12.941 -21.948   3.563  1.00  0.79           H  
ATOM   1455 1HB  GLN A  93     -11.086 -20.727   1.529  1.00  0.79           H  
ATOM   1456 2HB  GLN A  93     -12.814 -20.906   1.270  1.00  0.79           H  
ATOM   1457 1HG  GLN A  93     -11.551 -19.450   3.559  1.00  0.79           H  
ATOM   1458 2HG  GLN A  93     -12.123 -18.659   2.077  1.00  0.79           H  
ATOM   1459 1HE2 GLN A  93     -14.555 -19.157   5.186  1.00  0.79           H  
ATOM   1460 2HE2 GLN A  93     -12.805 -19.161   5.253  1.00  0.79           H  
ATOM   1461  N   PRO A  94     -13.167 -23.763   1.680  1.00  0.80           N  
ATOM   1462  CA  PRO A  94     -13.278 -24.860   0.755  1.00  0.80           C  
ATOM   1463  C   PRO A  94     -12.440 -24.574  -0.462  1.00  0.80           C  
ATOM   1464  O   PRO A  94     -12.419 -23.446  -0.960  1.00  0.80           O  
ATOM   1465  CB  PRO A  94     -14.770 -24.893   0.432  1.00  0.80           C  
ATOM   1466  CG  PRO A  94     -15.431 -24.308   1.659  1.00  0.80           C  
ATOM   1467  CD  PRO A  94     -14.480 -23.237   2.146  1.00  0.80           C  
ATOM   1468  HA  PRO A  94     -12.969 -25.783   1.244  1.00  0.80           H  
ATOM   1469 1HB  PRO A  94     -14.966 -24.317  -0.486  1.00  0.80           H  
ATOM   1470 2HB  PRO A  94     -15.088 -25.934   0.222  1.00  0.80           H  
ATOM   1471 1HG  PRO A  94     -16.424 -23.914   1.395  1.00  0.80           H  
ATOM   1472 2HG  PRO A  94     -15.592 -25.104   2.403  1.00  0.80           H  
ATOM   1473 1HD  PRO A  94     -14.715 -22.260   1.698  1.00  0.80           H  
ATOM   1474 2HD  PRO A  94     -14.555 -23.234   3.242  1.00  0.80           H  
ATOM   1475  N   LEU A  95     -11.787 -25.598  -0.972  1.00  0.81           N  
ATOM   1476  CA  LEU A  95     -10.946 -25.453  -2.142  1.00  0.81           C  
ATOM   1477  C   LEU A  95     -11.740 -25.042  -3.358  1.00  0.81           C  
ATOM   1478  O   LEU A  95     -11.296 -24.233  -4.179  1.00  0.81           O  
ATOM   1479  CB  LEU A  95     -10.340 -26.799  -2.476  1.00  0.81           C  
ATOM   1480  CG  LEU A  95      -9.393 -27.343  -1.557  1.00  0.81           C  
ATOM   1481  CD1 LEU A  95      -9.008 -28.625  -2.078  1.00  0.81           C  
ATOM   1482  CD2 LEU A  95      -8.302 -26.458  -1.396  1.00  0.81           C  
ATOM   1483  H   LEU A  95     -11.846 -26.494  -0.491  1.00  0.81           H  
ATOM   1484  HA  LEU A  95     -10.178 -24.711  -1.944  1.00  0.81           H  
ATOM   1485 1HB  LEU A  95     -11.158 -27.520  -2.518  1.00  0.81           H  
ATOM   1486 2HB  LEU A  95      -9.905 -26.774  -3.441  1.00  0.81           H  
ATOM   1487  HG  LEU A  95      -9.856 -27.502  -0.596  1.00  0.81           H  
ATOM   1488 1HD1 LEU A  95      -8.331 -29.081  -1.426  1.00  0.81           H  
ATOM   1489 2HD1 LEU A  95      -9.896 -29.224  -2.166  1.00  0.81           H  
ATOM   1490 3HD1 LEU A  95      -8.546 -28.497  -3.055  1.00  0.81           H  
ATOM   1491 1HD2 LEU A  95      -7.614 -26.889  -0.726  1.00  0.81           H  
ATOM   1492 2HD2 LEU A  95      -7.834 -26.295  -2.341  1.00  0.81           H  
ATOM   1493 3HD2 LEU A  95      -8.670 -25.519  -0.998  1.00  0.81           H  
ATOM   1494  N   THR A  96     -12.912 -25.650  -3.455  1.00  0.84           N  
ATOM   1495  CA  THR A  96     -13.856 -25.473  -4.535  1.00  0.84           C  
ATOM   1496  C   THR A  96     -15.262 -25.357  -3.951  1.00  0.84           C  
ATOM   1497  O   THR A  96     -15.545 -25.920  -2.893  1.00  0.84           O  
ATOM   1498  CB  THR A  96     -13.778 -26.665  -5.523  1.00  0.84           C  
ATOM   1499  OG1 THR A  96     -14.197 -27.901  -4.854  1.00  0.84           O  
ATOM   1500  CG2 THR A  96     -12.340 -26.847  -6.081  1.00  0.84           C  
ATOM   1501  H   THR A  96     -13.163 -26.272  -2.702  1.00  0.84           H  
ATOM   1502  HA  THR A  96     -13.627 -24.548  -5.070  1.00  0.84           H  
ATOM   1503  HB  THR A  96     -14.453 -26.466  -6.359  1.00  0.84           H  
ATOM   1504  HG1 THR A  96     -14.191 -28.619  -5.501  1.00  0.84           H  
ATOM   1505 1HG2 THR A  96     -12.332 -27.672  -6.787  1.00  0.84           H  
ATOM   1506 2HG2 THR A  96     -12.033 -25.929  -6.593  1.00  0.84           H  
ATOM   1507 3HG2 THR A  96     -11.644 -27.060  -5.280  1.00  0.84           H  
ATOM   1508  N   LYS A  97     -16.195 -24.799  -4.712  1.00  0.87           N  
ATOM   1509  CA  LYS A  97     -17.589 -24.673  -4.275  1.00  0.87           C  
ATOM   1510  C   LYS A  97     -18.334 -25.985  -4.481  1.00  0.87           C  
ATOM   1511  O   LYS A  97     -19.493 -26.139  -4.097  1.00  0.87           O  
ATOM   1512  CB  LYS A  97     -18.281 -23.549  -5.043  1.00  0.87           C  
ATOM   1513  CG  LYS A  97     -17.729 -22.154  -4.761  1.00  0.87           C  
ATOM   1514  CD  LYS A  97     -18.457 -21.101  -5.584  1.00  0.87           C  
ATOM   1515  CE  LYS A  97     -17.916 -19.708  -5.309  1.00  0.87           C  
ATOM   1516  NZ  LYS A  97     -18.597 -18.677  -6.139  1.00  0.87           N  
ATOM   1517  H   LYS A  97     -15.923 -24.395  -5.608  1.00  0.87           H  
ATOM   1518  HA  LYS A  97     -17.601 -24.440  -3.209  1.00  0.87           H  
ATOM   1519 1HB  LYS A  97     -18.178 -23.733  -6.118  1.00  0.87           H  
ATOM   1520 2HB  LYS A  97     -19.344 -23.548  -4.810  1.00  0.87           H  
ATOM   1521 1HG  LYS A  97     -17.829 -21.922  -3.701  1.00  0.87           H  
ATOM   1522 2HG  LYS A  97     -16.670 -22.134  -5.027  1.00  0.87           H  
ATOM   1523 1HD  LYS A  97     -18.324 -21.330  -6.646  1.00  0.87           H  
ATOM   1524 2HD  LYS A  97     -19.522 -21.125  -5.354  1.00  0.87           H  
ATOM   1525 1HE  LYS A  97     -18.061 -19.468  -4.257  1.00  0.87           H  
ATOM   1526 2HE  LYS A  97     -16.848 -19.691  -5.532  1.00  0.87           H  
ATOM   1527 1HZ  LYS A  97     -18.211 -17.767  -5.931  1.00  0.87           H  
ATOM   1528 2HZ  LYS A  97     -18.457 -18.888  -7.117  1.00  0.87           H  
ATOM   1529 3HZ  LYS A  97     -19.586 -18.678  -5.933  1.00  0.87           H  
ATOM   1530  N   LYS A  98     -17.647 -26.916  -5.122  1.00  0.88           N  
ATOM   1531  CA  LYS A  98     -18.136 -28.237  -5.441  1.00  0.88           C  
ATOM   1532  C   LYS A  98     -17.783 -29.271  -4.363  1.00  0.88           C  
ATOM   1533  O   LYS A  98     -18.162 -30.437  -4.489  1.00  0.88           O  
ATOM   1534  CB  LYS A  98     -17.563 -28.673  -6.787  1.00  0.88           C  
ATOM   1535  CG  LYS A  98     -18.025 -27.813  -7.966  1.00  0.88           C  
ATOM   1536  CD  LYS A  98     -17.432 -28.296  -9.281  1.00  0.88           C  
ATOM   1537  CE  LYS A  98     -17.894 -27.429 -10.446  1.00  0.88           C  
ATOM   1538  NZ  LYS A  98     -17.301 -27.874 -11.739  1.00  0.88           N  
ATOM   1539  H   LYS A  98     -16.706 -26.681  -5.397  1.00  0.88           H  
ATOM   1540  HA  LYS A  98     -19.223 -28.193  -5.517  1.00  0.88           H  
ATOM   1541 1HB  LYS A  98     -16.475 -28.629  -6.746  1.00  0.88           H  
ATOM   1542 2HB  LYS A  98     -17.846 -29.706  -6.988  1.00  0.88           H  
ATOM   1543 1HG  LYS A  98     -19.113 -27.841  -8.033  1.00  0.88           H  
ATOM   1544 2HG  LYS A  98     -17.716 -26.775  -7.802  1.00  0.88           H  
ATOM   1545 1HD  LYS A  98     -16.343 -28.258  -9.223  1.00  0.88           H  
ATOM   1546 2HD  LYS A  98     -17.735 -29.327  -9.463  1.00  0.88           H  
ATOM   1547 1HE  LYS A  98     -18.979 -27.479 -10.518  1.00  0.88           H  
ATOM   1548 2HE  LYS A  98     -17.599 -26.393 -10.259  1.00  0.88           H  
ATOM   1549 1HZ  LYS A  98     -17.630 -27.276 -12.484  1.00  0.88           H  
ATOM   1550 2HZ  LYS A  98     -16.294 -27.818 -11.682  1.00  0.88           H  
ATOM   1551 3HZ  LYS A  98     -17.576 -28.827 -11.927  1.00  0.88           H  
ATOM   1552  N   SER A  99     -17.051 -28.871  -3.308  1.00  0.86           N  
ATOM   1553  CA  SER A  99     -16.666 -29.859  -2.300  1.00  0.86           C  
ATOM   1554  C   SER A  99     -16.609 -29.264  -0.902  1.00  0.86           C  
ATOM   1555  O   SER A  99     -16.668 -28.057  -0.700  1.00  0.86           O  
ATOM   1556  CB  SER A  99     -15.282 -30.428  -2.570  1.00  0.86           C  
ATOM   1557  OG  SER A  99     -14.299 -29.475  -2.264  1.00  0.86           O  
ATOM   1558  H   SER A  99     -16.740 -27.901  -3.212  1.00  0.86           H  
ATOM   1559  HA  SER A  99     -17.399 -30.664  -2.298  1.00  0.86           H  
ATOM   1560 1HB  SER A  99     -15.137 -31.319  -1.968  1.00  0.86           H  
ATOM   1561 2HB  SER A  99     -15.198 -30.721  -3.614  1.00  0.86           H  
ATOM   1562  HG  SER A  99     -14.255 -28.873  -3.051  1.00  0.86           H  
ATOM   1563  N   GLY A 100     -16.469 -30.134   0.077  1.00  0.81           N  
ATOM   1564  CA  GLY A 100     -16.303 -29.727   1.461  1.00  0.81           C  
ATOM   1565  C   GLY A 100     -14.833 -29.772   1.864  1.00  0.81           C  
ATOM   1566  O   GLY A 100     -14.518 -29.835   3.054  1.00  0.81           O  
ATOM   1567  H   GLY A 100     -16.449 -31.120  -0.142  1.00  0.81           H  
ATOM   1568 1HA  GLY A 100     -16.686 -28.716   1.593  1.00  0.81           H  
ATOM   1569 2HA  GLY A 100     -16.885 -30.377   2.109  1.00  0.81           H  
ATOM   1570  N   VAL A 101     -13.922 -29.797   0.887  1.00  0.75           N  
ATOM   1571  CA  VAL A 101     -12.528 -29.960   1.247  1.00  0.75           C  
ATOM   1572  C   VAL A 101     -11.874 -28.652   1.652  1.00  0.75           C  
ATOM   1573  O   VAL A 101     -11.783 -27.731   0.848  1.00  0.75           O  
ATOM   1574  CB  VAL A 101     -11.753 -30.521   0.058  1.00  0.75           C  
ATOM   1575  CG1 VAL A 101     -10.320 -30.643   0.400  1.00  0.75           C  
ATOM   1576  CG2 VAL A 101     -12.284 -31.824  -0.307  1.00  0.75           C  
ATOM   1577  H   VAL A 101     -14.180 -29.700  -0.100  1.00  0.75           H  
ATOM   1578  HA  VAL A 101     -12.465 -30.662   2.081  1.00  0.75           H  
ATOM   1579  HB  VAL A 101     -11.844 -29.835  -0.786  1.00  0.75           H  
ATOM   1580 1HG1 VAL A 101      -9.787 -31.035  -0.456  1.00  0.75           H  
ATOM   1581 2HG1 VAL A 101      -9.917 -29.668   0.668  1.00  0.75           H  
ATOM   1582 3HG1 VAL A 101     -10.217 -31.327   1.243  1.00  0.75           H  
ATOM   1583 1HG2 VAL A 101     -11.738 -32.232  -1.141  1.00  0.75           H  
ATOM   1584 2HG2 VAL A 101     -12.173 -32.455   0.524  1.00  0.75           H  
ATOM   1585 3HG2 VAL A 101     -13.330 -31.730  -0.562  1.00  0.75           H  
ATOM   1586  N   VAL A 102     -11.385 -28.597   2.884  1.00  0.70           N  
ATOM   1587  CA  VAL A 102     -10.732 -27.412   3.444  1.00  0.70           C  
ATOM   1588  C   VAL A 102      -9.317 -27.788   3.851  1.00  0.70           C  
ATOM   1589  O   VAL A 102      -9.103 -28.845   4.445  1.00  0.70           O  
ATOM   1590  CB  VAL A 102     -11.509 -26.860   4.671  1.00  0.70           C  
ATOM   1591  CG1 VAL A 102     -10.778 -25.662   5.270  1.00  0.70           C  
ATOM   1592  CG2 VAL A 102     -12.904 -26.458   4.252  1.00  0.70           C  
ATOM   1593  H   VAL A 102     -11.504 -29.408   3.476  1.00  0.70           H  
ATOM   1594  HA  VAL A 102     -10.685 -26.632   2.680  1.00  0.70           H  
ATOM   1595  HB  VAL A 102     -11.567 -27.633   5.433  1.00  0.70           H  
ATOM   1596 1HG1 VAL A 102     -11.332 -25.285   6.129  1.00  0.70           H  
ATOM   1597 2HG1 VAL A 102      -9.780 -25.950   5.592  1.00  0.70           H  
ATOM   1598 3HG1 VAL A 102     -10.703 -24.884   4.520  1.00  0.70           H  
ATOM   1599 1HG2 VAL A 102     -13.447 -26.080   5.114  1.00  0.70           H  
ATOM   1600 2HG2 VAL A 102     -12.833 -25.695   3.519  1.00  0.70           H  
ATOM   1601 3HG2 VAL A 102     -13.432 -27.317   3.840  1.00  0.70           H  
ATOM   1602  N   LEU A 103      -8.341 -26.960   3.503  1.00  0.65           N  
ATOM   1603  CA  LEU A 103      -6.978 -27.290   3.889  1.00  0.65           C  
ATOM   1604  C   LEU A 103      -6.803 -26.966   5.365  1.00  0.65           C  
ATOM   1605  O   LEU A 103      -7.139 -25.855   5.782  1.00  0.65           O  
ATOM   1606  CB  LEU A 103      -5.972 -26.423   3.130  1.00  0.65           C  
ATOM   1607  CG  LEU A 103      -5.980 -26.479   1.630  1.00  0.65           C  
ATOM   1608  CD1 LEU A 103      -4.860 -25.574   1.083  1.00  0.65           C  
ATOM   1609  CD2 LEU A 103      -5.827 -27.869   1.199  1.00  0.65           C  
ATOM   1610  H   LEU A 103      -8.550 -26.106   3.001  1.00  0.65           H  
ATOM   1611  HA  LEU A 103      -6.789 -28.352   3.722  1.00  0.65           H  
ATOM   1612 1HB  LEU A 103      -6.146 -25.383   3.409  1.00  0.65           H  
ATOM   1613 2HB  LEU A 103      -4.985 -26.688   3.463  1.00  0.65           H  
ATOM   1614  HG  LEU A 103      -6.924 -26.083   1.267  1.00  0.65           H  
ATOM   1615 1HD1 LEU A 103      -4.870 -25.587  -0.004  1.00  0.65           H  
ATOM   1616 2HD1 LEU A 103      -5.003 -24.561   1.433  1.00  0.65           H  
ATOM   1617 3HD1 LEU A 103      -3.901 -25.936   1.437  1.00  0.65           H  
ATOM   1618 1HD2 LEU A 103      -5.828 -27.929   0.129  1.00  0.65           H  
ATOM   1619 2HD2 LEU A 103      -4.919 -28.237   1.560  1.00  0.65           H  
ATOM   1620 3HD2 LEU A 103      -6.645 -28.462   1.603  1.00  0.65           H  
ATOM   1621  N   HIS A 104      -6.225 -27.882   6.140  1.00  0.63           N  
ATOM   1622  CA  HIS A 104      -6.005 -27.571   7.549  1.00  0.63           C  
ATOM   1623  C   HIS A 104      -4.532 -27.724   7.957  1.00  0.63           C  
ATOM   1624  O   HIS A 104      -4.079 -27.057   8.890  1.00  0.63           O  
ATOM   1625  CB  HIS A 104      -6.876 -28.442   8.479  1.00  0.63           C  
ATOM   1626  CG  HIS A 104      -8.436 -28.367   8.277  1.00  0.63           C  
ATOM   1627  ND1 HIS A 104      -9.164 -27.218   8.479  1.00  0.63           N  
ATOM   1628  CD2 HIS A 104      -9.359 -29.324   7.960  1.00  0.63           C  
ATOM   1629  CE1 HIS A 104     -10.445 -27.461   8.274  1.00  0.63           C  
ATOM   1630  NE2 HIS A 104     -10.589 -28.724   7.964  1.00  0.63           N  
ATOM   1631  H   HIS A 104      -5.953 -28.783   5.754  1.00  0.63           H  
ATOM   1632  HA  HIS A 104      -6.274 -26.536   7.739  1.00  0.63           H  
ATOM   1633 1HB  HIS A 104      -6.565 -29.481   8.386  1.00  0.63           H  
ATOM   1634 2HB  HIS A 104      -6.673 -28.152   9.509  1.00  0.63           H  
ATOM   1635  HD1 HIS A 104      -8.849 -26.297   8.739  1.00  0.63           H  
ATOM   1636  HD2 HIS A 104      -9.303 -30.383   7.740  1.00  0.63           H  
ATOM   1637  HE1 HIS A 104     -11.174 -26.658   8.381  1.00  0.63           H  
ATOM   1638  N   ARG A 105      -3.772 -28.580   7.266  1.00  0.63           N  
ATOM   1639  CA  ARG A 105      -2.365 -28.774   7.645  1.00  0.63           C  
ATOM   1640  C   ARG A 105      -1.472 -29.183   6.481  1.00  0.63           C  
ATOM   1641  O   ARG A 105      -1.779 -30.102   5.731  1.00  0.63           O  
ATOM   1642  CB  ARG A 105      -2.230 -29.821   8.745  1.00  0.63           C  
ATOM   1643  CG  ARG A 105      -0.798 -30.029   9.252  1.00  0.63           C  
ATOM   1644  CD  ARG A 105      -0.674 -30.960  10.443  1.00  0.63           C  
ATOM   1645  NE  ARG A 105      -0.954 -32.378  10.120  1.00  0.63           N  
ATOM   1646  CZ  ARG A 105      -0.567 -33.431  10.876  1.00  0.63           C  
ATOM   1647  NH1 ARG A 105       0.122 -33.233  11.987  1.00  0.63           N  
ATOM   1648  NH2 ARG A 105      -0.871 -34.667  10.495  1.00  0.63           N  
ATOM   1649  H   ARG A 105      -4.175 -29.132   6.511  1.00  0.63           H  
ATOM   1650  HA  ARG A 105      -1.989 -27.827   8.035  1.00  0.63           H  
ATOM   1651 1HB  ARG A 105      -2.846 -29.540   9.597  1.00  0.63           H  
ATOM   1652 2HB  ARG A 105      -2.595 -30.784   8.380  1.00  0.63           H  
ATOM   1653 1HG  ARG A 105      -0.210 -30.469   8.448  1.00  0.63           H  
ATOM   1654 2HG  ARG A 105      -0.367 -29.067   9.523  1.00  0.63           H  
ATOM   1655 1HD  ARG A 105       0.339 -30.899  10.834  1.00  0.63           H  
ATOM   1656 2HD  ARG A 105      -1.377 -30.646  11.212  1.00  0.63           H  
ATOM   1657  HE  ARG A 105      -1.514 -32.595   9.283  1.00  0.63           H  
ATOM   1658 1HH1 ARG A 105       0.356 -32.294  12.273  1.00  0.63           H  
ATOM   1659 2HH1 ARG A 105       0.414 -34.020  12.547  1.00  0.63           H  
ATOM   1660 1HH2 ARG A 105      -1.404 -34.826   9.611  1.00  0.63           H  
ATOM   1661 2HH2 ARG A 105      -0.581 -35.451  11.050  1.00  0.63           H  
ATOM   1662  N   ALA A 106      -0.337 -28.528   6.344  1.00  0.68           N  
ATOM   1663  CA  ALA A 106       0.572 -28.906   5.276  1.00  0.68           C  
ATOM   1664  C   ALA A 106       1.380 -30.136   5.665  1.00  0.68           C  
ATOM   1665  O   ALA A 106       1.793 -30.263   6.819  1.00  0.68           O  
ATOM   1666  CB  ALA A 106       1.487 -27.747   4.963  1.00  0.68           C  
ATOM   1667  H   ALA A 106      -0.103 -27.770   6.970  1.00  0.68           H  
ATOM   1668  HA  ALA A 106      -0.009 -29.157   4.389  1.00  0.68           H  
ATOM   1669 1HB  ALA A 106       2.116 -28.031   4.202  1.00  0.68           H  
ATOM   1670 2HB  ALA A 106       0.908 -26.884   4.660  1.00  0.68           H  
ATOM   1671 3HB  ALA A 106       2.072 -27.500   5.844  1.00  0.68           H  
ATOM   1672  N   VAL A 107       1.670 -30.997   4.694  1.00  0.81           N  
ATOM   1673  CA  VAL A 107       2.538 -32.149   4.917  1.00  0.81           C  
ATOM   1674  C   VAL A 107       3.925 -31.909   4.308  1.00  0.81           C  
ATOM   1675  O   VAL A 107       4.035 -31.784   3.092  1.00  0.81           O  
ATOM   1676  CB  VAL A 107       1.911 -33.409   4.294  1.00  0.81           C  
ATOM   1677  CG1 VAL A 107       2.823 -34.616   4.468  1.00  0.81           C  
ATOM   1678  CG2 VAL A 107       0.597 -33.658   4.970  1.00  0.81           C  
ATOM   1679  H   VAL A 107       1.240 -30.863   3.779  1.00  0.81           H  
ATOM   1680  HA  VAL A 107       2.586 -32.311   5.984  1.00  0.81           H  
ATOM   1681  HB  VAL A 107       1.758 -33.252   3.227  1.00  0.81           H  
ATOM   1682 1HG1 VAL A 107       2.348 -35.479   4.027  1.00  0.81           H  
ATOM   1683 2HG1 VAL A 107       3.782 -34.430   3.974  1.00  0.81           H  
ATOM   1684 3HG1 VAL A 107       2.991 -34.797   5.527  1.00  0.81           H  
ATOM   1685 1HG2 VAL A 107       0.141 -34.531   4.554  1.00  0.81           H  
ATOM   1686 2HG2 VAL A 107       0.758 -33.811   6.039  1.00  0.81           H  
ATOM   1687 3HG2 VAL A 107      -0.055 -32.796   4.823  1.00  0.81           H  
ATOM   1688  N   PRO A 108       5.001 -31.828   5.116  1.00  1.06           N  
ATOM   1689  CA  PRO A 108       6.350 -31.510   4.674  1.00  1.06           C  
ATOM   1690  C   PRO A 108       7.016 -32.636   3.887  1.00  1.06           C  
ATOM   1691  O   PRO A 108       6.840 -33.813   4.209  1.00  1.06           O  
ATOM   1692  CB  PRO A 108       7.074 -31.265   6.002  1.00  1.06           C  
ATOM   1693  CG  PRO A 108       6.329 -32.102   7.016  1.00  1.06           C  
ATOM   1694  CD  PRO A 108       4.880 -32.082   6.565  1.00  1.06           C  
ATOM   1695  HA  PRO A 108       6.313 -30.591   4.084  1.00  1.06           H  
ATOM   1696 1HB  PRO A 108       8.130 -31.553   5.906  1.00  1.06           H  
ATOM   1697 2HB  PRO A 108       7.057 -30.193   6.241  1.00  1.06           H  
ATOM   1698 1HG  PRO A 108       6.752 -33.120   7.042  1.00  1.06           H  
ATOM   1699 2HG  PRO A 108       6.463 -31.681   8.027  1.00  1.06           H  
ATOM   1700 1HD  PRO A 108       4.451 -33.073   6.764  1.00  1.06           H  
ATOM   1701 2HD  PRO A 108       4.324 -31.265   7.066  1.00  1.06           H  
ATOM   1702  N   SER A 109       7.876 -32.252   2.938  1.00  1.50           N  
ATOM   1703  CA  SER A 109       8.689 -33.181   2.148  1.00  1.50           C  
ATOM   1704  C   SER A 109      10.032 -33.543   2.782  1.00  1.50           C  
ATOM   1705  O   SER A 109      10.752 -34.401   2.271  1.00  1.50           O  
ATOM   1706  CB  SER A 109       8.942 -32.589   0.774  1.00  1.50           C  
ATOM   1707  OG  SER A 109       9.802 -31.482   0.841  1.00  1.50           O  
ATOM   1708  H   SER A 109       7.918 -31.264   2.702  1.00  1.50           H  
ATOM   1709  HA  SER A 109       8.131 -34.105   2.031  1.00  1.50           H  
ATOM   1710 1HB  SER A 109       9.353 -33.342   0.108  1.00  1.50           H  
ATOM   1711 2HB  SER A 109       7.985 -32.268   0.352  1.00  1.50           H  
ATOM   1712  HG  SER A 109       9.539 -30.907   0.105  1.00  1.50           H  
ATOM   1713  N   GLY A 110      10.397 -32.860   3.860  1.00  2.21           N  
ATOM   1714  CA  GLY A 110      11.703 -33.073   4.469  1.00  2.21           C  
ATOM   1715  C   GLY A 110      11.718 -34.273   5.418  1.00  2.21           C  
ATOM   1716  O   GLY A 110      10.678 -34.876   5.692  1.00  2.21           O  
ATOM   1717  H   GLY A 110       9.758 -32.180   4.238  1.00  2.21           H  
ATOM   1718 1HA  GLY A 110      12.438 -33.212   3.677  1.00  2.21           H  
ATOM   1719 2HA  GLY A 110      11.977 -32.168   5.008  1.00  2.21           H  
ATOM   1720  N   PRO A 111      12.871 -34.571   6.036  1.00  3.27           N  
ATOM   1721  CA  PRO A 111      13.113 -35.692   6.931  1.00  3.27           C  
ATOM   1722  C   PRO A 111      12.558 -35.455   8.325  1.00  3.27           C  
ATOM   1723  O   PRO A 111      13.303 -35.366   9.303  1.00  3.27           O  
ATOM   1724  CB  PRO A 111      14.641 -35.766   6.937  1.00  3.27           C  
ATOM   1725  CG  PRO A 111      15.082 -34.327   6.762  1.00  3.27           C  
ATOM   1726  CD  PRO A 111      14.057 -33.715   5.816  1.00  3.27           C  
ATOM   1727  HA  PRO A 111      12.677 -36.603   6.493  1.00  3.27           H  
ATOM   1728 1HB  PRO A 111      14.990 -36.208   7.882  1.00  3.27           H  
ATOM   1729 2HB  PRO A 111      14.990 -36.423   6.127  1.00  3.27           H  
ATOM   1730 1HG  PRO A 111      15.108 -33.820   7.738  1.00  3.27           H  
ATOM   1731 2HG  PRO A 111      16.106 -34.290   6.360  1.00  3.27           H  
ATOM   1732 1HD  PRO A 111      13.865 -32.679   6.119  1.00  3.27           H  
ATOM   1733 2HD  PRO A 111      14.412 -33.794   4.778  1.00  3.27           H  
ATOM   1734  N   SER A 112      11.244 -35.325   8.410  1.00  4.64           N  
ATOM   1735  CA  SER A 112      10.601 -35.074   9.688  1.00  4.64           C  
ATOM   1736  C   SER A 112      10.912 -36.210  10.652  1.00  4.64           C  
ATOM   1737  O   SER A 112      10.859 -37.383  10.277  1.00  4.64           O  
ATOM   1738  CB  SER A 112       9.105 -34.934   9.505  1.00  4.64           C  
ATOM   1739  OG  SER A 112       8.464 -34.767  10.738  1.00  4.64           O  
ATOM   1740  H   SER A 112      10.696 -35.395   7.553  1.00  4.64           H  
ATOM   1741  HA  SER A 112      10.998 -34.147  10.105  1.00  4.64           H  
ATOM   1742 1HB  SER A 112       8.892 -34.082   8.856  1.00  4.64           H  
ATOM   1743 2HB  SER A 112       8.719 -35.824   9.010  1.00  4.64           H  
ATOM   1744  HG  SER A 112       8.758 -35.503  11.288  1.00  4.64           H  
ATOM   1745  N   SER A 113      11.221 -35.860  11.896  1.00  6.08           N  
ATOM   1746  CA  SER A 113      11.536 -36.848  12.920  1.00  6.08           C  
ATOM   1747  C   SER A 113      11.373 -36.269  14.321  1.00  6.08           C  
ATOM   1748  O   SER A 113      11.282 -35.053  14.492  1.00  6.08           O  
ATOM   1749  CB  SER A 113      12.950 -37.373  12.722  1.00  6.08           C  
ATOM   1750  OG  SER A 113      13.909 -36.370  12.941  1.00  6.08           O  
ATOM   1751  H   SER A 113      11.251 -34.879  12.133  1.00  6.08           H  
ATOM   1752  HA  SER A 113      10.842 -37.683  12.817  1.00  6.08           H  
ATOM   1753 1HB  SER A 113      13.124 -38.196  13.412  1.00  6.08           H  
ATOM   1754 2HB  SER A 113      13.061 -37.769  11.711  1.00  6.08           H  
ATOM   1755  HG  SER A 113      13.880 -35.802  12.161  1.00  6.08           H  
ATOM   1756  N   GLY A 114      11.359 -37.141  15.324  1.00  7.29           N  
ATOM   1757  CA  GLY A 114      11.274 -36.712  16.716  1.00  7.29           C  
ATOM   1758  C   GLY A 114      10.624 -37.785  17.579  1.00  7.29           C  
ATOM   1759  O   GLY A 114      10.468 -38.926  17.144  1.00  7.29           O  
ATOM   1760  H   GLY A 114      11.426 -38.127  15.116  1.00  7.29           H  
ATOM   1761 1HA  GLY A 114      12.274 -36.493  17.091  1.00  7.29           H  
ATOM   1762 2HA  GLY A 114      10.697 -35.790  16.779  1.00  7.29           H  
TER    1763
ENDMDL

